REMARK ID 702646 DOMAINID 692768 MODEL 1 test_4D2
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 87.375
REMARK    S_0000_0005
REMARK    SCORE           score:        -350.975
REMARK    SCORE          fa_sol:         517.416
REMARK    SCORE     rama_prepro:         -19.116
REMARK    SCORE        hbond_sc:         -29.723
REMARK    SCORE     total_score:        -350.975
REMARK    SCORE     hbond_sr_bb:        -102.229
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.554
REMARK    SCORE     lk_ball_wtd:         -20.639
REMARK    SCORE     hbond_lr_bb:          -6.210
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE          fa_atr:        -692.918
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          24.729
REMARK    SCORE         p_aa_pp:         -17.970
REMARK    SCORE          fa_dun:         145.365
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -254.664
REMARK    SCORE           omega:           2.398
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          63.563
REMARK    SCORE    fa_intra_rep:           0.912
REMARK    SCORE             ref:         -11.747
REMARK    SCORE     cart_bonded:          59.413
ATOM      1  N   GLY A   1       0.093   0.027  -0.266  1.00  2.55           N  
ATOM      2  CA  GLY A   1       1.233   0.331  -1.112  1.00  2.38           C  
ATOM      3  C   GLY A   1       1.950   1.583  -0.631  1.00  1.93           C  
ATOM      4  O   GLY A   1       2.273   2.467  -1.427  1.00  2.01           O  
ATOM      5 1H   GLY A   1      -0.086  -0.968  -0.292  1.00  3.06           H  
ATOM      6 2H   GLY A   1       0.327   0.226   0.697  1.00  3.06           H  
ATOM      7 3H   GLY A   1      -0.726   0.540  -0.544  1.00  3.06           H  
ATOM      8 1HA  GLY A   1       1.902  -0.511  -1.104  1.00  2.86           H  
ATOM      9 2HA  GLY A   1       0.902   0.462  -2.142  1.00  2.86           H  
ATOM     10  N   SER A   2       2.173   1.680   0.679  1.00  1.71           N  
ATOM     11  CA  SER A   2       2.802   2.881   1.239  1.00  1.50           C  
ATOM     12  C   SER A   2       4.206   3.193   0.687  1.00  1.38           C  
ATOM     13  O   SER A   2       5.088   2.324   0.734  1.00  1.33           O  
ATOM     14  CB  SER A   2       2.931   2.757   2.741  1.00  2.18           C  
ATOM     15  OG  SER A   2       3.638   3.857   3.265  1.00  2.18           O  
ATOM     16  H   SER A   2       1.889   0.915   1.302  1.00  2.05           H  
ATOM     17  HA  SER A   2       2.116   3.691   1.024  1.00  1.80           H  
ATOM     18 1HB  SER A   2       1.940   2.706   3.191  1.00  2.62           H  
ATOM     19 2HB  SER A   2       3.450   1.830   2.989  1.00  2.62           H  
ATOM     20  HG  SER A   2       3.674   3.714   4.225  1.00  2.62           H  
ATOM     21  N   PRO A   3       4.504   4.467   0.319  1.00  1.43           N  
ATOM     22  CA  PRO A   3       5.786   4.938  -0.184  1.00  1.49           C  
ATOM     23  C   PRO A   3       6.883   4.776   0.862  1.00  1.41           C  
ATOM     24  O   PRO A   3       8.067   4.830   0.531  1.00  1.41           O  
ATOM     25  CB  PRO A   3       5.519   6.412  -0.520  1.00  2.24           C  
ATOM     26  CG  PRO A   3       4.352   6.807   0.347  1.00  2.24           C  
ATOM     27  CD  PRO A   3       3.494   5.557   0.451  1.00  2.24           C  
ATOM     28  HA  PRO A   3       6.037   4.375  -1.095  1.00  1.79           H  
ATOM     29 1HB  PRO A   3       6.419   7.009  -0.314  1.00  2.69           H  
ATOM     30 2HB  PRO A   3       5.303   6.517  -1.593  1.00  2.69           H  
ATOM     31 1HG  PRO A   3       4.712   7.156   1.329  1.00  2.69           H  
ATOM     32 2HG  PRO A   3       3.813   7.654  -0.106  1.00  2.69           H  
ATOM     33 1HD  PRO A   3       3.028   5.578   1.446  1.00  2.69           H  
ATOM     34 2HD  PRO A   3       2.754   5.507  -0.370  1.00  2.69           H  
ATOM     35  N   GLU A   4       6.477   4.635   2.133  1.00  1.44           N  
ATOM     36  CA  GLU A   4       7.419   4.478   3.222  1.00  1.51           C  
ATOM     37  C   GLU A   4       8.017   3.089   3.184  1.00  1.33           C  
ATOM     38  O   GLU A   4       9.185   2.894   3.526  1.00  1.34           O  
ATOM     39  CB  GLU A   4       6.729   4.699   4.567  1.00  2.08           C  
ATOM     40  CG  GLU A   4       6.256   6.125   4.811  1.00  2.08           C  
ATOM     41  CD  GLU A   4       5.549   6.285   6.136  1.00  2.08           C  
ATOM     42  OE1 GLU A   4       5.297   5.288   6.772  1.00  2.08           O  
ATOM     43  OE2 GLU A   4       5.264   7.398   6.508  1.00  2.08           O  
ATOM     44  H   GLU A   4       5.485   4.602   2.363  1.00  1.73           H  
ATOM     45  HA  GLU A   4       8.220   5.207   3.104  1.00  1.81           H  
ATOM     46 1HB  GLU A   4       5.873   4.034   4.646  1.00  2.50           H  
ATOM     47 2HB  GLU A   4       7.416   4.435   5.370  1.00  2.50           H  
ATOM     48 1HG  GLU A   4       7.117   6.791   4.783  1.00  2.50           H  
ATOM     49 2HG  GLU A   4       5.581   6.413   4.004  1.00  2.50           H  
ATOM     50  N   LEU A   5       7.212   2.106   2.782  1.00  1.26           N  
ATOM     51  CA  LEU A   5       7.682   0.744   2.753  1.00  1.21           C  
ATOM     52  C   LEU A   5       8.440   0.549   1.463  1.00  1.05           C  
ATOM     53  O   LEU A   5       9.358  -0.263   1.390  1.00  1.03           O  
ATOM     54  CB  LEU A   5       6.519  -0.221   2.929  1.00  1.71           C  
ATOM     55  CG  LEU A   5       5.793  -0.172   4.288  1.00  1.71           C  
ATOM     56  CD1 LEU A   5       4.630  -1.102   4.212  1.00  1.71           C  
ATOM     57  CD2 LEU A   5       6.719  -0.580   5.439  1.00  1.71           C  
ATOM     58  H   LEU A   5       6.270   2.306   2.451  1.00  1.51           H  
ATOM     59  HA  LEU A   5       8.376   0.599   3.565  1.00  1.45           H  
ATOM     60 1HB  LEU A   5       5.770   0.041   2.213  1.00  2.05           H  
ATOM     61 2HB  LEU A   5       6.846  -1.237   2.732  1.00  2.05           H  
ATOM     62  HG  LEU A   5       5.419   0.839   4.468  1.00  2.05           H  
ATOM     63 1HD1 LEU A   5       4.092  -1.073   5.158  1.00  2.05           H  
ATOM     64 2HD1 LEU A   5       3.958  -0.803   3.402  1.00  2.05           H  
ATOM     65 3HD1 LEU A   5       4.982  -2.115   4.027  1.00  2.05           H  
ATOM     66 1HD2 LEU A   5       6.161  -0.551   6.375  1.00  2.05           H  
ATOM     67 2HD2 LEU A   5       7.073  -1.580   5.267  1.00  2.05           H  
ATOM     68 3HD2 LEU A   5       7.564   0.095   5.519  1.00  2.05           H  
ATOM     69  N   ARG A   6       8.074   1.313   0.434  1.00  1.03           N  
ATOM     70  CA  ARG A   6       8.820   1.262  -0.812  1.00  1.02           C  
ATOM     71  C   ARG A   6      10.275   1.656  -0.510  1.00  0.99           C  
ATOM     72  O   ARG A   6      11.222   0.941  -0.874  1.00  0.98           O  
ATOM     73  CB  ARG A   6       8.236   2.212  -1.831  1.00  1.43           C  
ATOM     74  CG  ARG A   6       8.913   2.220  -3.188  1.00  1.43           C  
ATOM     75  CD  ARG A   6       8.498   3.402  -3.973  1.00  1.43           C  
ATOM     76  NE  ARG A   6       9.040   4.664  -3.409  1.00  1.43           N  
ATOM     77  CZ  ARG A   6       8.462   5.876  -3.467  1.00  1.43           C  
ATOM     78  NH1 ARG A   6       7.275   6.066  -4.027  1.00  1.43           N  
ATOM     79  NH2 ARG A   6       9.130   6.876  -2.944  1.00  1.43           N  
ATOM     80  H   ARG A   6       7.247   1.912   0.528  1.00  1.24           H  
ATOM     81  HA  ARG A   6       8.795   0.250  -1.207  1.00  1.22           H  
ATOM     82 1HB  ARG A   6       7.182   1.977  -1.981  1.00  1.72           H  
ATOM     83 2HB  ARG A   6       8.289   3.220  -1.442  1.00  1.72           H  
ATOM     84 1HG  ARG A   6       9.997   2.262  -3.070  1.00  1.72           H  
ATOM     85 2HG  ARG A   6       8.644   1.321  -3.743  1.00  1.72           H  
ATOM     86 1HD  ARG A   6       8.867   3.298  -4.993  1.00  1.72           H  
ATOM     87 2HD  ARG A   6       7.412   3.453  -3.978  1.00  1.72           H  
ATOM     88  HE  ARG A   6       9.981   4.650  -2.964  1.00  1.72           H  
ATOM     89 1HH1 ARG A   6       6.771   5.293  -4.429  1.00  1.72           H  
ATOM     90 2HH1 ARG A   6       6.873   6.993  -4.055  1.00  1.72           H  
ATOM     91 1HH2 ARG A   6      10.061   6.671  -2.536  1.00  1.72           H  
ATOM     92 2HH2 ARG A   6       8.761   7.812  -2.955  1.00  1.72           H  
ATOM     93  N   GLU A   7      10.445   2.799   0.184  1.00  1.06           N  
ATOM     94  CA  GLU A   7      11.780   3.256   0.538  1.00  1.14           C  
ATOM     95  C   GLU A   7      12.459   2.319   1.522  1.00  1.06           C  
ATOM     96  O   GLU A   7      13.672   2.112   1.432  1.00  1.06           O  
ATOM     97  CB  GLU A   7      11.746   4.673   1.108  1.00  1.56           C  
ATOM     98  CG  GLU A   7      11.392   5.724   0.081  1.00  1.56           C  
ATOM     99  CD  GLU A   7      12.351   5.728  -1.061  1.00  1.56           C  
ATOM    100  OE1 GLU A   7      13.550   5.737  -0.838  1.00  1.56           O  
ATOM    101  OE2 GLU A   7      11.880   5.693  -2.178  1.00  1.56           O  
ATOM    102  H   GLU A   7       9.633   3.374   0.436  1.00  1.27           H  
ATOM    103  HA  GLU A   7      12.382   3.271  -0.371  1.00  1.37           H  
ATOM    104 1HB  GLU A   7      10.999   4.720   1.906  1.00  1.87           H  
ATOM    105 2HB  GLU A   7      12.713   4.922   1.541  1.00  1.87           H  
ATOM    106 1HG  GLU A   7      10.393   5.524  -0.303  1.00  1.87           H  
ATOM    107 2HG  GLU A   7      11.381   6.703   0.558  1.00  1.87           H  
ATOM    108  N   LYS A   8      11.699   1.742   2.458  1.00  1.06           N  
ATOM    109  CA  LYS A   8      12.283   0.796   3.384  1.00  1.09           C  
ATOM    110  C   LYS A   8      12.838  -0.404   2.614  1.00  0.97           C  
ATOM    111  O   LYS A   8      13.967  -0.804   2.868  1.00  0.98           O  
ATOM    112  CB  LYS A   8      11.281   0.387   4.457  1.00  1.51           C  
ATOM    113  CG  LYS A   8      11.815  -0.568   5.514  1.00  1.51           C  
ATOM    114  CD  LYS A   8      10.788  -0.804   6.631  1.00  1.51           C  
ATOM    115  CE  LYS A   8      11.300  -1.799   7.665  1.00  1.51           C  
ATOM    116  NZ  LYS A   8      10.332  -1.985   8.791  1.00  1.51           N  
ATOM    117  H   LYS A   8      10.713   1.995   2.558  1.00  1.27           H  
ATOM    118  HA  LYS A   8      13.116   1.281   3.887  1.00  1.31           H  
ATOM    119 1HB  LYS A   8      10.897   1.279   4.953  1.00  1.81           H  
ATOM    120 2HB  LYS A   8      10.458  -0.086   3.979  1.00  1.81           H  
ATOM    121 1HG  LYS A   8      12.020  -1.510   5.035  1.00  1.81           H  
ATOM    122 2HG  LYS A   8      12.744  -0.182   5.932  1.00  1.81           H  
ATOM    123 1HD  LYS A   8      10.569   0.145   7.125  1.00  1.81           H  
ATOM    124 2HD  LYS A   8       9.866  -1.187   6.207  1.00  1.81           H  
ATOM    125 1HE  LYS A   8      11.460  -2.760   7.181  1.00  1.81           H  
ATOM    126 2HE  LYS A   8      12.248  -1.443   8.066  1.00  1.81           H  
ATOM    127 1HZ  LYS A   8      10.705  -2.652   9.453  1.00  1.81           H  
ATOM    128 2HZ  LYS A   8      10.182  -1.100   9.258  1.00  1.81           H  
ATOM    129 3HZ  LYS A   8       9.452  -2.326   8.432  1.00  1.81           H  
ATOM    130  N   HIS A   9      12.111  -0.936   1.613  1.00  0.92           N  
ATOM    131  CA  HIS A   9      12.639  -2.077   0.859  1.00  0.89           C  
ATOM    132  C   HIS A   9      14.003  -1.711   0.266  1.00  0.84           C  
ATOM    133  O   HIS A   9      14.962  -2.487   0.351  1.00  0.85           O  
ATOM    134  CB  HIS A   9      11.714  -2.479  -0.313  1.00  1.26           C  
ATOM    135  CG  HIS A   9      10.410  -3.263  -0.031  1.00  1.26           C  
ATOM    136  ND1 HIS A   9      10.392  -4.525   0.527  1.00  1.26           N  
ATOM    137  CD2 HIS A   9       9.123  -2.964  -0.305  1.00  1.26           C  
ATOM    138  CE1 HIS A   9       9.148  -4.961   0.587  1.00  1.26           C  
ATOM    139  NE2 HIS A   9       8.357  -4.040   0.093  1.00  1.26           N  
ATOM    140  H   HIS A   9      11.163  -0.594   1.436  1.00  1.10           H  
ATOM    141  HA  HIS A   9      12.766  -2.931   1.512  1.00  1.07           H  
ATOM    142 1HB  HIS A   9      11.412  -1.568  -0.803  1.00  1.51           H  
ATOM    143 2HB  HIS A   9      12.281  -3.044  -1.037  1.00  1.51           H  
ATOM    144  HD1 HIS A   9      11.122  -4.927   1.072  1.00  1.51           H  
ATOM    145  HD2 HIS A   9       8.658  -2.099  -0.759  1.00  1.51           H  
ATOM    146  HE1 HIS A   9       8.924  -5.943   0.998  1.00  1.51           H  
ATOM    147  N   ARG A  10      14.108  -0.508  -0.307  1.00  0.87           N  
ATOM    148  CA  ARG A  10      15.383  -0.070  -0.855  1.00  0.93           C  
ATOM    149  C   ARG A  10      16.473  -0.023   0.225  1.00  0.89           C  
ATOM    150  O   ARG A  10      17.576  -0.547   0.026  1.00  0.91           O  
ATOM    151  CB  ARG A  10      15.259   1.304  -1.500  1.00  1.28           C  
ATOM    152  CG  ARG A  10      16.554   1.846  -2.108  1.00  1.28           C  
ATOM    153  CD  ARG A  10      16.415   3.263  -2.592  1.00  1.28           C  
ATOM    154  NE  ARG A  10      16.052   4.191  -1.509  1.00  1.28           N  
ATOM    155  CZ  ARG A  10      16.876   4.655  -0.542  1.00  1.28           C  
ATOM    156  NH1 ARG A  10      18.146   4.278  -0.471  1.00  1.28           N  
ATOM    157  NH2 ARG A  10      16.364   5.500   0.332  1.00  1.28           N  
ATOM    158  H   ARG A  10      13.270   0.083  -0.383  1.00  1.04           H  
ATOM    159  HA  ARG A  10      15.688  -0.782  -1.620  1.00  1.12           H  
ATOM    160 1HB  ARG A  10      14.504   1.273  -2.282  1.00  1.54           H  
ATOM    161 2HB  ARG A  10      14.918   2.019  -0.756  1.00  1.54           H  
ATOM    162 1HG  ARG A  10      17.352   1.808  -1.372  1.00  1.54           H  
ATOM    163 2HG  ARG A  10      16.831   1.225  -2.960  1.00  1.54           H  
ATOM    164 1HD  ARG A  10      17.352   3.597  -3.036  1.00  1.54           H  
ATOM    165 2HD  ARG A  10      15.627   3.304  -3.346  1.00  1.54           H  
ATOM    166  HE  ARG A  10      15.085   4.569  -1.496  1.00  1.54           H  
ATOM    167 1HH1 ARG A  10      18.526   3.629  -1.151  1.00  1.54           H  
ATOM    168 2HH1 ARG A  10      18.754   4.629   0.262  1.00  1.54           H  
ATOM    169 1HH2 ARG A  10      15.365   5.759   0.224  1.00  1.54           H  
ATOM    170 2HH2 ARG A  10      16.926   5.877   1.077  1.00  1.54           H  
ATOM    171  N   ALA A  11      16.174   0.628   1.355  1.00  0.92           N  
ATOM    172  CA  ALA A  11      17.139   0.775   2.444  1.00  0.99           C  
ATOM    173  C   ALA A  11      17.580  -0.579   2.989  1.00  0.92           C  
ATOM    174  O   ALA A  11      18.741  -0.769   3.372  1.00  0.96           O  
ATOM    175  CB  ALA A  11      16.530   1.599   3.559  1.00  1.35           C  
ATOM    176  H   ALA A  11      15.243   1.050   1.448  1.00  1.10           H  
ATOM    177  HA  ALA A  11      18.017   1.290   2.051  1.00  1.19           H  
ATOM    178 1HB  ALA A  11      17.260   1.730   4.355  1.00  1.62           H  
ATOM    179 2HB  ALA A  11      16.235   2.571   3.164  1.00  1.62           H  
ATOM    180 3HB  ALA A  11      15.653   1.082   3.946  1.00  1.62           H  
ATOM    181  N   LEU A  12      16.647  -1.516   3.051  1.00  0.88           N  
ATOM    182  CA  LEU A  12      16.938  -2.845   3.527  1.00  0.91           C  
ATOM    183  C   LEU A  12      17.902  -3.536   2.578  1.00  0.85           C  
ATOM    184  O   LEU A  12      18.756  -4.304   3.028  1.00  0.87           O  
ATOM    185  CB  LEU A  12      15.655  -3.640   3.675  1.00  1.26           C  
ATOM    186  CG  LEU A  12      14.665  -3.227   4.798  1.00  1.26           C  
ATOM    187  CD1 LEU A  12      13.364  -3.973   4.581  1.00  1.26           C  
ATOM    188  CD2 LEU A  12      15.232  -3.572   6.150  1.00  1.26           C  
ATOM    189  H   LEU A  12      15.694  -1.276   2.778  1.00  1.06           H  
ATOM    190  HA  LEU A  12      17.422  -2.766   4.494  1.00  1.09           H  
ATOM    191 1HB  LEU A  12      15.125  -3.609   2.727  1.00  1.51           H  
ATOM    192 2HB  LEU A  12      15.948  -4.650   3.887  1.00  1.51           H  
ATOM    193  HG  LEU A  12      14.478  -2.167   4.759  1.00  1.51           H  
ATOM    194 1HD1 LEU A  12      12.656  -3.712   5.351  1.00  1.51           H  
ATOM    195 2HD1 LEU A  12      12.953  -3.714   3.618  1.00  1.51           H  
ATOM    196 3HD1 LEU A  12      13.554  -5.035   4.618  1.00  1.51           H  
ATOM    197 1HD2 LEU A  12      14.519  -3.289   6.920  1.00  1.51           H  
ATOM    198 2HD2 LEU A  12      15.420  -4.646   6.204  1.00  1.51           H  
ATOM    199 3HD2 LEU A  12      16.161  -3.038   6.319  1.00  1.51           H  
ATOM    200  N   ALA A  13      17.767  -3.302   1.259  1.00  0.82           N  
ATOM    201  CA  ALA A  13      18.691  -3.908   0.307  1.00  0.85           C  
ATOM    202  C   ALA A  13      20.097  -3.437   0.591  1.00  0.84           C  
ATOM    203  O   ALA A  13      21.043  -4.226   0.515  1.00  0.86           O  
ATOM    204  CB  ALA A  13      18.333  -3.560  -1.123  1.00  1.18           C  
ATOM    205  H   ALA A  13      16.994  -2.711   0.927  1.00  0.98           H  
ATOM    206  HA  ALA A  13      18.658  -4.985   0.443  1.00  1.02           H  
ATOM    207 1HB  ALA A  13      19.042  -4.041  -1.786  1.00  1.42           H  
ATOM    208 2HB  ALA A  13      17.340  -3.888  -1.349  1.00  1.42           H  
ATOM    209 3HB  ALA A  13      18.385  -2.487  -1.258  1.00  1.42           H  
ATOM    210  N   GLU A  14      20.231  -2.146   0.935  1.00  0.86           N  
ATOM    211  CA  GLU A  14      21.537  -1.584   1.256  1.00  0.92           C  
ATOM    212  C   GLU A  14      22.119  -2.264   2.499  1.00  0.91           C  
ATOM    213  O   GLU A  14      23.316  -2.568   2.533  1.00  0.94           O  
ATOM    214  CB  GLU A  14      21.456  -0.066   1.474  1.00  1.26           C  
ATOM    215  CG  GLU A  14      21.161   0.760   0.212  1.00  1.26           C  
ATOM    216  CD  GLU A  14      21.046   2.256   0.494  1.00  1.26           C  
ATOM    217  OE1 GLU A  14      20.960   2.622   1.641  1.00  1.26           O  
ATOM    218  OE2 GLU A  14      21.050   3.024  -0.441  1.00  1.26           O  
ATOM    219  H   GLU A  14      19.391  -1.551   0.905  1.00  1.03           H  
ATOM    220  HA  GLU A  14      22.206  -1.771   0.418  1.00  1.10           H  
ATOM    221 1HB  GLU A  14      20.687   0.157   2.201  1.00  1.51           H  
ATOM    222 2HB  GLU A  14      22.400   0.287   1.886  1.00  1.51           H  
ATOM    223 1HG  GLU A  14      21.954   0.593  -0.515  1.00  1.51           H  
ATOM    224 2HG  GLU A  14      20.224   0.405  -0.223  1.00  1.51           H  
ATOM    225  N   GLN A  15      21.267  -2.545   3.501  1.00  0.90           N  
ATOM    226  CA  GLN A  15      21.724  -3.231   4.714  1.00  0.97           C  
ATOM    227  C   GLN A  15      22.182  -4.667   4.414  1.00  0.93           C  
ATOM    228  O   GLN A  15      23.213  -5.121   4.937  1.00  0.96           O  
ATOM    229  CB  GLN A  15      20.613  -3.293   5.768  1.00  1.33           C  
ATOM    230  CG  GLN A  15      20.228  -1.962   6.386  1.00  1.33           C  
ATOM    231  CD  GLN A  15      19.099  -2.122   7.387  1.00  1.33           C  
ATOM    232  OE1 GLN A  15      18.555  -3.221   7.525  1.00  1.33           O  
ATOM    233  NE2 GLN A  15      18.744  -1.047   8.078  1.00  1.33           N  
ATOM    234  H   GLN A  15      20.306  -2.189   3.422  1.00  1.08           H  
ATOM    235  HA  GLN A  15      22.569  -2.681   5.123  1.00  1.16           H  
ATOM    236 1HB  GLN A  15      19.719  -3.718   5.320  1.00  1.60           H  
ATOM    237 2HB  GLN A  15      20.918  -3.960   6.572  1.00  1.60           H  
ATOM    238 1HG  GLN A  15      21.092  -1.544   6.898  1.00  1.60           H  
ATOM    239 2HG  GLN A  15      19.896  -1.288   5.598  1.00  1.60           H  
ATOM    240 1HE2 GLN A  15      18.005  -1.105   8.751  1.00  1.60           H  
ATOM    241 2HE2 GLN A  15      19.216  -0.176   7.931  1.00  1.60           H  
ATOM    242  N   VAL A  16      21.433  -5.368   3.548  1.00  0.88           N  
ATOM    243  CA  VAL A  16      21.779  -6.734   3.160  1.00  0.89           C  
ATOM    244  C   VAL A  16      23.110  -6.713   2.432  1.00  0.85           C  
ATOM    245  O   VAL A  16      23.973  -7.558   2.691  1.00  0.86           O  
ATOM    246  CB  VAL A  16      20.668  -7.369   2.300  1.00  1.25           C  
ATOM    247  CG1 VAL A  16      21.115  -8.705   1.711  1.00  1.25           C  
ATOM    248  CG2 VAL A  16      19.456  -7.611   3.171  1.00  1.25           C  
ATOM    249  H   VAL A  16      20.571  -4.936   3.194  1.00  1.06           H  
ATOM    250  HA  VAL A  16      21.890  -7.332   4.063  1.00  1.07           H  
ATOM    251  HB  VAL A  16      20.416  -6.695   1.494  1.00  1.50           H  
ATOM    252 1HG1 VAL A  16      20.305  -9.127   1.119  1.00  1.50           H  
ATOM    253 2HG1 VAL A  16      21.988  -8.571   1.075  1.00  1.50           H  
ATOM    254 3HG1 VAL A  16      21.357  -9.372   2.511  1.00  1.50           H  
ATOM    255 1HG2 VAL A  16      18.671  -8.049   2.575  1.00  1.50           H  
ATOM    256 2HG2 VAL A  16      19.715  -8.292   3.980  1.00  1.50           H  
ATOM    257 3HG2 VAL A  16      19.110  -6.674   3.594  1.00  1.50           H  
ATOM    258  N   TYR A  17      23.270  -5.760   1.516  1.00  0.83           N  
ATOM    259  CA  TYR A  17      24.511  -5.580   0.800  1.00  0.84           C  
ATOM    260  C   TYR A  17      25.674  -5.327   1.734  1.00  0.85           C  
ATOM    261  O   TYR A  17      26.693  -6.000   1.615  1.00  0.87           O  
ATOM    262  CB  TYR A  17      24.400  -4.488  -0.241  1.00  1.18           C  
ATOM    263  CG  TYR A  17      25.731  -4.098  -0.826  1.00  1.18           C  
ATOM    264  CD1 TYR A  17      26.543  -5.035  -1.448  1.00  1.18           C  
ATOM    265  CD2 TYR A  17      26.119  -2.775  -0.780  1.00  1.18           C  
ATOM    266  CE1 TYR A  17      27.730  -4.647  -2.003  1.00  1.18           C  
ATOM    267  CE2 TYR A  17      27.302  -2.389  -1.353  1.00  1.18           C  
ATOM    268  CZ  TYR A  17      28.106  -3.321  -1.967  1.00  1.18           C  
ATOM    269  OH  TYR A  17      29.294  -2.931  -2.549  1.00  1.18           O  
ATOM    270  H   TYR A  17      22.491  -5.130   1.307  1.00  1.00           H  
ATOM    271  HA  TYR A  17      24.718  -6.507   0.270  1.00  1.01           H  
ATOM    272 1HB  TYR A  17      23.740  -4.812  -1.043  1.00  1.42           H  
ATOM    273 2HB  TYR A  17      23.953  -3.608   0.208  1.00  1.42           H  
ATOM    274  HD1 TYR A  17      26.246  -6.082  -1.493  1.00  1.42           H  
ATOM    275  HD2 TYR A  17      25.477  -2.037  -0.297  1.00  1.42           H  
ATOM    276  HE1 TYR A  17      28.365  -5.376  -2.474  1.00  1.42           H  
ATOM    277  HE2 TYR A  17      27.605  -1.342  -1.323  1.00  1.42           H  
ATOM    278  HH  TYR A  17      29.441  -1.996  -2.375  1.00  1.42           H  
ATOM    279  N   ALA A  18      25.534  -4.393   2.680  1.00  0.87           N  
ATOM    280  CA  ALA A  18      26.624  -4.108   3.603  1.00  0.93           C  
ATOM    281  C   ALA A  18      27.040  -5.375   4.355  1.00  0.93           C  
ATOM    282  O   ALA A  18      28.238  -5.605   4.583  1.00  0.98           O  
ATOM    283  CB  ALA A  18      26.203  -3.032   4.578  1.00  1.28           C  
ATOM    284  H   ALA A  18      24.673  -3.841   2.724  1.00  1.04           H  
ATOM    285  HA  ALA A  18      27.471  -3.759   3.027  1.00  1.12           H  
ATOM    286 1HB  ALA A  18      27.028  -2.806   5.250  1.00  1.54           H  
ATOM    287 2HB  ALA A  18      25.925  -2.136   4.022  1.00  1.54           H  
ATOM    288 3HB  ALA A  18      25.346  -3.383   5.152  1.00  1.54           H  
ATOM    289  N   THR A  19      26.065  -6.213   4.732  1.00  0.91           N  
ATOM    290  CA  THR A  19      26.396  -7.474   5.380  1.00  0.96           C  
ATOM    291  C   THR A  19      27.188  -8.315   4.383  1.00  0.95           C  
ATOM    292  O   THR A  19      28.213  -8.910   4.741  1.00  1.01           O  
ATOM    293  CB  THR A  19      25.150  -8.235   5.879  1.00  1.32           C  
ATOM    294  OG1 THR A  19      24.462  -7.434   6.857  1.00  1.32           O  
ATOM    295  CG2 THR A  19      25.590  -9.555   6.532  1.00  1.32           C  
ATOM    296  H   THR A  19      25.086  -5.939   4.599  1.00  1.09           H  
ATOM    297  HA  THR A  19      27.036  -7.271   6.237  1.00  1.15           H  
ATOM    298  HB  THR A  19      24.477  -8.442   5.046  1.00  1.58           H  
ATOM    299  HG1 THR A  19      24.052  -6.670   6.417  1.00  1.58           H  
ATOM    300 1HG2 THR A  19      24.721 -10.089   6.897  1.00  1.58           H  
ATOM    301 2HG2 THR A  19      26.110 -10.176   5.808  1.00  1.58           H  
ATOM    302 3HG2 THR A  19      26.256  -9.341   7.364  1.00  1.58           H  
ATOM    303  N   GLY A  20      26.704  -8.353   3.132  1.00  0.90           N  
ATOM    304  CA  GLY A  20      27.341  -9.070   2.041  1.00  0.94           C  
ATOM    305  C   GLY A  20      28.774  -8.596   1.802  1.00  0.97           C  
ATOM    306  O   GLY A  20      29.645  -9.413   1.501  1.00  1.03           O  
ATOM    307  H   GLY A  20      25.813  -7.886   2.942  1.00  1.08           H  
ATOM    308 1HA  GLY A  20      27.326 -10.135   2.241  1.00  1.13           H  
ATOM    309 2HA  GLY A  20      26.754  -8.909   1.137  1.00  1.13           H  
ATOM    310  N   GLN A  21      29.039  -7.296   1.972  1.00  0.97           N  
ATOM    311  CA  GLN A  21      30.385  -6.787   1.780  1.00  1.06           C  
ATOM    312  C   GLN A  21      31.322  -7.374   2.813  1.00  1.10           C  
ATOM    313  O   GLN A  21      32.414  -7.830   2.461  1.00  1.17           O  
ATOM    314  CB  GLN A  21      30.446  -5.261   1.916  1.00  1.45           C  
ATOM    315  CG  GLN A  21      29.798  -4.472   0.823  1.00  1.45           C  
ATOM    316  CD  GLN A  21      29.846  -2.974   1.114  1.00  1.45           C  
ATOM    317  OE1 GLN A  21      29.406  -2.515   2.169  1.00  1.45           O  
ATOM    318  NE2 GLN A  21      30.410  -2.206   0.194  1.00  1.45           N  
ATOM    319  H   GLN A  21      28.258  -6.675   2.183  1.00  1.16           H  
ATOM    320  HA  GLN A  21      30.731  -7.077   0.791  1.00  1.27           H  
ATOM    321 1HB  GLN A  21      29.974  -4.970   2.851  1.00  1.74           H  
ATOM    322 2HB  GLN A  21      31.487  -4.950   1.975  1.00  1.74           H  
ATOM    323 1HG  GLN A  21      30.299  -4.665  -0.119  1.00  1.74           H  
ATOM    324 2HG  GLN A  21      28.758  -4.771   0.762  1.00  1.74           H  
ATOM    325 1HE2 GLN A  21      30.480  -1.218   0.345  1.00  1.74           H  
ATOM    326 2HE2 GLN A  21      30.771  -2.606  -0.650  1.00  1.74           H  
ATOM    327  N   GLU A  22      30.885  -7.427   4.078  1.00  1.09           N  
ATOM    328  CA  GLU A  22      31.765  -7.965   5.110  1.00  1.19           C  
ATOM    329  C   GLU A  22      32.001  -9.454   4.870  1.00  1.21           C  
ATOM    330  O   GLU A  22      33.126  -9.945   5.026  1.00  1.32           O  
ATOM    331  CB  GLU A  22      31.183  -7.707   6.499  1.00  1.63           C  
ATOM    332  CG  GLU A  22      31.141  -6.214   6.871  1.00  1.63           C  
ATOM    333  CD  GLU A  22      32.503  -5.551   6.852  1.00  1.63           C  
ATOM    334  OE1 GLU A  22      33.398  -6.028   7.496  1.00  1.63           O  
ATOM    335  OE2 GLU A  22      32.647  -4.575   6.140  1.00  1.63           O  
ATOM    336  H   GLU A  22      29.975  -7.006   4.312  1.00  1.31           H  
ATOM    337  HA  GLU A  22      32.724  -7.458   5.044  1.00  1.43           H  
ATOM    338 1HB  GLU A  22      30.162  -8.094   6.540  1.00  1.96           H  
ATOM    339 2HB  GLU A  22      31.771  -8.236   7.249  1.00  1.96           H  
ATOM    340 1HG  GLU A  22      30.490  -5.697   6.163  1.00  1.96           H  
ATOM    341 2HG  GLU A  22      30.704  -6.111   7.863  1.00  1.96           H  
ATOM    342  N   MET A  23      30.954 -10.154   4.425  1.00  1.15           N  
ATOM    343  CA  MET A  23      31.059 -11.569   4.117  1.00  1.22           C  
ATOM    344  C   MET A  23      32.103 -11.829   3.060  1.00  1.25           C  
ATOM    345  O   MET A  23      32.958 -12.692   3.210  1.00  1.35           O  
ATOM    346  CB  MET A  23      29.716 -12.071   3.610  1.00  1.68           C  
ATOM    347  CG  MET A  23      28.636 -12.236   4.644  1.00  1.68           C  
ATOM    348  SD  MET A  23      27.025 -12.493   3.899  1.00  1.68           S  
ATOM    349  CE  MET A  23      27.236 -13.992   2.971  1.00  1.68           C  
ATOM    350  H   MET A  23      30.048  -9.680   4.342  1.00  1.38           H  
ATOM    351  HA  MET A  23      31.344 -12.103   5.020  1.00  1.46           H  
ATOM    352 1HB  MET A  23      29.335 -11.351   2.920  1.00  2.02           H  
ATOM    353 2HB  MET A  23      29.858 -12.966   3.043  1.00  2.02           H  
ATOM    354 1HG  MET A  23      28.861 -13.091   5.278  1.00  2.02           H  
ATOM    355 2HG  MET A  23      28.592 -11.350   5.273  1.00  2.02           H  
ATOM    356 1HE  MET A  23      26.303 -14.237   2.505  1.00  2.02           H  
ATOM    357 2HE  MET A  23      27.986 -13.862   2.197  1.00  2.02           H  
ATOM    358 3HE  MET A  23      27.531 -14.789   3.621  1.00  2.02           H  
ATOM    359  N   LEU A  24      32.055 -11.068   1.987  1.00  1.22           N  
ATOM    360  CA  LEU A  24      33.010 -11.234   0.916  1.00  1.32           C  
ATOM    361  C   LEU A  24      34.437 -10.858   1.341  1.00  1.42           C  
ATOM    362  O   LEU A  24      35.401 -11.557   0.991  1.00  1.49           O  
ATOM    363  CB  LEU A  24      32.488 -10.428  -0.264  1.00  1.81           C  
ATOM    364  CG  LEU A  24      31.171 -11.011  -0.911  1.00  1.81           C  
ATOM    365  CD1 LEU A  24      30.627 -10.024  -1.850  1.00  1.81           C  
ATOM    366  CD2 LEU A  24      31.457 -12.306  -1.647  1.00  1.81           C  
ATOM    367  H   LEU A  24      31.303 -10.376   1.894  1.00  1.46           H  
ATOM    368  HA  LEU A  24      33.033 -12.286   0.652  1.00  1.58           H  
ATOM    369 1HB  LEU A  24      32.256  -9.421   0.096  1.00  2.17           H  
ATOM    370 2HB  LEU A  24      33.249 -10.352  -1.025  1.00  2.17           H  
ATOM    371  HG  LEU A  24      30.425 -11.200  -0.139  1.00  2.17           H  
ATOM    372 1HD1 LEU A  24      29.728 -10.404  -2.298  1.00  2.17           H  
ATOM    373 2HD1 LEU A  24      30.394  -9.122  -1.302  1.00  2.17           H  
ATOM    374 3HD1 LEU A  24      31.361  -9.824  -2.612  1.00  2.17           H  
ATOM    375 1HD2 LEU A  24      30.536 -12.667  -2.096  1.00  2.17           H  
ATOM    376 2HD2 LEU A  24      32.187 -12.127  -2.415  1.00  2.17           H  
ATOM    377 3HD2 LEU A  24      31.834 -13.062  -0.973  1.00  2.17           H  
ATOM    378  N   LYS A  25      34.592  -9.802   2.160  1.00  1.50           N  
ATOM    379  CA  LYS A  25      35.926  -9.421   2.635  1.00  1.65           C  
ATOM    380  C   LYS A  25      36.578 -10.570   3.401  1.00  1.66           C  
ATOM    381  O   LYS A  25      37.768 -10.849   3.222  1.00  1.78           O  
ATOM    382  CB  LYS A  25      35.870  -8.209   3.568  1.00  2.25           C  
ATOM    383  CG  LYS A  25      35.559  -6.863   2.932  1.00  2.25           C  
ATOM    384  CD  LYS A  25      35.457  -5.804   4.033  1.00  2.25           C  
ATOM    385  CE  LYS A  25      35.065  -4.438   3.515  1.00  2.25           C  
ATOM    386  NZ  LYS A  25      34.868  -3.475   4.646  1.00  2.25           N  
ATOM    387  H   LYS A  25      33.779  -9.229   2.412  1.00  1.80           H  
ATOM    388  HA  LYS A  25      36.548  -9.182   1.774  1.00  1.98           H  
ATOM    389 1HB  LYS A  25      35.107  -8.387   4.328  1.00  2.70           H  
ATOM    390 2HB  LYS A  25      36.821  -8.117   4.089  1.00  2.70           H  
ATOM    391 1HG  LYS A  25      36.362  -6.593   2.245  1.00  2.70           H  
ATOM    392 2HG  LYS A  25      34.637  -6.908   2.376  1.00  2.70           H  
ATOM    393 1HD  LYS A  25      34.710  -6.115   4.765  1.00  2.70           H  
ATOM    394 2HD  LYS A  25      36.414  -5.720   4.543  1.00  2.70           H  
ATOM    395 1HE  LYS A  25      35.845  -4.061   2.856  1.00  2.70           H  
ATOM    396 2HE  LYS A  25      34.132  -4.519   2.954  1.00  2.70           H  
ATOM    397 1HZ  LYS A  25      34.598  -2.574   4.293  1.00  2.70           H  
ATOM    398 2HZ  LYS A  25      34.111  -3.846   5.262  1.00  2.70           H  
ATOM    399 3HZ  LYS A  25      35.717  -3.387   5.179  1.00  2.70           H  
ATOM    400  N   ASN A  26      35.774 -11.291   4.188  1.00  1.62           N  
ATOM    401  CA  ASN A  26      36.232 -12.397   5.031  1.00  1.72           C  
ATOM    402  C   ASN A  26      36.903 -13.543   4.269  1.00  1.67           C  
ATOM    403  O   ASN A  26      37.609 -14.351   4.878  1.00  1.80           O  
ATOM    404  CB  ASN A  26      35.088 -12.951   5.867  1.00  2.37           C  
ATOM    405  CG  ASN A  26      34.665 -12.037   7.001  1.00  2.37           C  
ATOM    406  OD1 ASN A  26      35.402 -11.139   7.430  1.00  2.37           O  
ATOM    407  ND2 ASN A  26      33.477 -12.264   7.506  1.00  2.37           N  
ATOM    408  H   ASN A  26      34.803 -10.970   4.287  1.00  1.94           H  
ATOM    409  HA  ASN A  26      36.980 -11.998   5.715  1.00  2.06           H  
ATOM    410 1HB  ASN A  26      34.231 -13.131   5.232  1.00  2.84           H  
ATOM    411 2HB  ASN A  26      35.381 -13.913   6.286  1.00  2.84           H  
ATOM    412 1HD2 ASN A  26      33.138 -11.700   8.256  1.00  2.84           H  
ATOM    413 2HD2 ASN A  26      32.912 -13.004   7.140  1.00  2.84           H  
ATOM    414  N   THR A  27      36.648 -13.663   2.962  1.00  1.80           N  
ATOM    415  CA  THR A  27      37.250 -14.721   2.159  1.00  1.92           C  
ATOM    416  C   THR A  27      38.075 -14.108   1.025  1.00  1.82           C  
ATOM    417  O   THR A  27      38.376 -14.776   0.030  1.00  1.89           O  
ATOM    418  CB  THR A  27      36.208 -15.712   1.607  1.00  2.64           C  
ATOM    419  OG1 THR A  27      35.249 -15.008   0.829  1.00  2.64           O  
ATOM    420  CG2 THR A  27      35.509 -16.440   2.757  1.00  2.64           C  
ATOM    421  H   THR A  27      36.073 -12.968   2.474  1.00  2.16           H  
ATOM    422  HA  THR A  27      37.936 -15.287   2.787  1.00  2.30           H  
ATOM    423  HB  THR A  27      36.704 -16.446   0.972  1.00  3.17           H  
ATOM    424  HG1 THR A  27      35.660 -14.741  -0.001  1.00  3.17           H  
ATOM    425 1HG2 THR A  27      34.781 -17.133   2.358  1.00  3.17           H  
ATOM    426 2HG2 THR A  27      36.249 -16.983   3.343  1.00  3.17           H  
ATOM    427 3HG2 THR A  27      35.009 -15.717   3.395  1.00  3.17           H  
ATOM    428  N   SER A  28      38.432 -12.825   1.189  1.00  1.89           N  
ATOM    429  CA  SER A  28      39.235 -12.042   0.250  1.00  2.01           C  
ATOM    430  C   SER A  28      38.716 -12.022  -1.184  1.00  1.97           C  
ATOM    431  O   SER A  28      39.483 -12.222  -2.130  1.00  2.15           O  
ATOM    432  CB  SER A  28      40.680 -12.526   0.259  1.00  2.76           C  
ATOM    433  OG  SER A  28      41.276 -12.352   1.524  1.00  2.76           O  
ATOM    434  H   SER A  28      38.144 -12.339   2.039  1.00  2.27           H  
ATOM    435  HA  SER A  28      39.231 -11.012   0.612  1.00  2.41           H  
ATOM    436 1HB  SER A  28      40.714 -13.577  -0.020  1.00  3.31           H  
ATOM    437 2HB  SER A  28      41.249 -11.975  -0.488  1.00  3.31           H  
ATOM    438  HG  SER A  28      42.164 -12.700   1.445  1.00  3.31           H  
ATOM    439  N   ASN A  29      37.422 -11.764  -1.363  1.00  1.90           N  
ATOM    440  CA  ASN A  29      36.870 -11.710  -2.711  1.00  2.01           C  
ATOM    441  C   ASN A  29      37.023 -10.349  -3.386  1.00  1.86           C  
ATOM    442  O   ASN A  29      37.154  -9.304  -2.734  1.00  1.89           O  
ATOM    443  CB  ASN A  29      35.419 -12.112  -2.737  1.00  2.77           C  
ATOM    444  CG  ASN A  29      35.170 -13.559  -2.393  1.00  2.77           C  
ATOM    445  OD1 ASN A  29      34.007 -13.924  -2.235  1.00  2.77           O  
ATOM    446  ND2 ASN A  29      36.192 -14.374  -2.239  1.00  2.77           N  
ATOM    447  H   ASN A  29      36.818 -11.628  -0.545  1.00  2.28           H  
ATOM    448  HA  ASN A  29      37.423 -12.415  -3.331  1.00  2.41           H  
ATOM    449 1HB  ASN A  29      34.885 -11.503  -2.028  1.00  3.32           H  
ATOM    450 2HB  ASN A  29      35.009 -11.900  -3.716  1.00  3.32           H  
ATOM    451 1HD2 ASN A  29      36.031 -15.343  -1.970  1.00  3.32           H  
ATOM    452 2HD2 ASN A  29      37.133 -14.050  -2.355  1.00  3.32           H  
ATOM    453  N   SER A  30      36.992 -10.409  -4.712  1.00  1.85           N  
ATOM    454  CA  SER A  30      37.031  -9.305  -5.664  1.00  1.83           C  
ATOM    455  C   SER A  30      35.825  -8.355  -5.595  1.00  1.68           C  
ATOM    456  O   SER A  30      34.712  -8.800  -5.277  1.00  1.55           O  
ATOM    457  CB  SER A  30      37.119  -9.880  -7.070  1.00  2.57           C  
ATOM    458  OG  SER A  30      36.973  -8.884  -8.049  1.00  2.57           O  
ATOM    459  H   SER A  30      36.919 -11.337  -5.107  1.00  2.22           H  
ATOM    460  HA  SER A  30      37.952  -8.770  -5.459  1.00  2.20           H  
ATOM    461 1HB  SER A  30      38.083 -10.370  -7.195  1.00  3.08           H  
ATOM    462 2HB  SER A  30      36.358 -10.633  -7.208  1.00  3.08           H  
ATOM    463  HG  SER A  30      37.090  -9.334  -8.899  1.00  3.08           H  
ATOM    464  N   PRO A  31      36.002  -7.045  -5.929  1.00  1.71           N  
ATOM    465  CA  PRO A  31      34.954  -6.040  -6.080  1.00  1.64           C  
ATOM    466  C   PRO A  31      33.824  -6.568  -6.963  1.00  1.58           C  
ATOM    467  O   PRO A  31      32.679  -6.132  -6.826  1.00  1.48           O  
ATOM    468  CB  PRO A  31      35.696  -4.881  -6.756  1.00  2.46           C  
ATOM    469  CG  PRO A  31      37.117  -4.995  -6.258  1.00  2.46           C  
ATOM    470  CD  PRO A  31      37.382  -6.487  -6.143  1.00  2.46           C  
ATOM    471  HA  PRO A  31      34.575  -5.752  -5.094  1.00  1.97           H  
ATOM    472 1HB  PRO A  31      35.620  -4.972  -7.851  1.00  2.95           H  
ATOM    473 2HB  PRO A  31      35.225  -3.924  -6.484  1.00  2.95           H  
ATOM    474 1HG  PRO A  31      37.798  -4.510  -6.977  1.00  2.95           H  
ATOM    475 2HG  PRO A  31      37.236  -4.456  -5.315  1.00  2.95           H  
ATOM    476 1HD  PRO A  31      37.847  -6.857  -7.062  1.00  2.95           H  
ATOM    477 2HD  PRO A  31      38.016  -6.640  -5.258  1.00  2.95           H  
ATOM    478  N   GLU A  32      34.163  -7.464  -7.899  1.00  1.70           N  
ATOM    479  CA  GLU A  32      33.196  -8.078  -8.792  1.00  1.71           C  
ATOM    480  C   GLU A  32      32.088  -8.775  -8.015  1.00  1.55           C  
ATOM    481  O   GLU A  32      30.918  -8.731  -8.411  1.00  1.50           O  
ATOM    482  CB  GLU A  32      33.869  -9.102  -9.704  1.00  2.39           C  
ATOM    483  CG  GLU A  32      32.907  -9.783 -10.672  1.00  2.39           C  
ATOM    484  CD  GLU A  32      33.561 -10.740 -11.618  1.00  2.39           C  
ATOM    485  OE1 GLU A  32      34.761 -10.841 -11.616  1.00  2.39           O  
ATOM    486  OE2 GLU A  32      32.839 -11.392 -12.346  1.00  2.39           O  
ATOM    487  H   GLU A  32      35.134  -7.767  -7.985  1.00  2.04           H  
ATOM    488  HA  GLU A  32      32.745  -7.297  -9.404  1.00  2.05           H  
ATOM    489 1HB  GLU A  32      34.653  -8.615 -10.283  1.00  2.87           H  
ATOM    490 2HB  GLU A  32      34.342  -9.874  -9.096  1.00  2.87           H  
ATOM    491 1HG  GLU A  32      32.170 -10.340 -10.095  1.00  2.87           H  
ATOM    492 2HG  GLU A  32      32.379  -9.017 -11.238  1.00  2.87           H  
ATOM    493  N   LEU A  33      32.462  -9.469  -6.934  1.00  1.51           N  
ATOM    494  CA  LEU A  33      31.512 -10.246  -6.173  1.00  1.41           C  
ATOM    495  C   LEU A  33      30.663  -9.296  -5.383  1.00  1.25           C  
ATOM    496  O   LEU A  33      29.468  -9.539  -5.188  1.00  1.16           O  
ATOM    497  CB  LEU A  33      32.238 -11.172  -5.190  1.00  2.02           C  
ATOM    498  CG  LEU A  33      32.735 -12.555  -5.674  1.00  2.02           C  
ATOM    499  CD1 LEU A  33      31.573 -13.464  -5.958  1.00  2.02           C  
ATOM    500  CD2 LEU A  33      33.623 -12.366  -6.906  1.00  2.02           C  
ATOM    501  H   LEU A  33      33.427  -9.436  -6.606  1.00  1.81           H  
ATOM    502  HA  LEU A  33      30.878 -10.803  -6.854  1.00  1.69           H  
ATOM    503 1HB  LEU A  33      33.084 -10.638  -4.764  1.00  2.42           H  
ATOM    504 2HB  LEU A  33      31.538 -11.369  -4.401  1.00  2.42           H  
ATOM    505  HG  LEU A  33      33.314 -13.020  -4.884  1.00  2.42           H  
ATOM    506 1HD1 LEU A  33      31.953 -14.438  -6.275  1.00  2.42           H  
ATOM    507 2HD1 LEU A  33      30.984 -13.588  -5.052  1.00  2.42           H  
ATOM    508 3HD1 LEU A  33      30.955 -13.050  -6.744  1.00  2.42           H  
ATOM    509 1HD2 LEU A  33      33.997 -13.328  -7.236  1.00  2.42           H  
ATOM    510 2HD2 LEU A  33      33.058 -11.917  -7.721  1.00  2.42           H  
ATOM    511 3HD2 LEU A  33      34.452 -11.726  -6.645  1.00  2.42           H  
ATOM    512  N   ARG A  34      31.289  -8.215  -4.912  1.00  1.24           N  
ATOM    513  CA  ARG A  34      30.559  -7.217  -4.142  1.00  1.16           C  
ATOM    514  C   ARG A  34      29.494  -6.555  -5.007  1.00  1.09           C  
ATOM    515  O   ARG A  34      28.356  -6.398  -4.562  1.00  1.03           O  
ATOM    516  CB  ARG A  34      31.522  -6.222  -3.506  1.00  1.66           C  
ATOM    517  CG  ARG A  34      32.281  -6.863  -2.352  1.00  1.66           C  
ATOM    518  CD  ARG A  34      33.070  -5.961  -1.479  1.00  1.66           C  
ATOM    519  NE  ARG A  34      34.230  -5.400  -2.140  1.00  1.66           N  
ATOM    520  CZ  ARG A  34      35.413  -6.052  -2.276  1.00  1.66           C  
ATOM    521  NH1 ARG A  34      35.533  -7.294  -1.859  1.00  1.66           N  
ATOM    522  NH2 ARG A  34      36.438  -5.455  -2.836  1.00  1.66           N  
ATOM    523  H   ARG A  34      32.298  -8.135  -5.094  1.00  1.49           H  
ATOM    524  HA  ARG A  34      30.042  -7.719  -3.329  1.00  1.39           H  
ATOM    525 1HB  ARG A  34      32.236  -5.871  -4.242  1.00  1.99           H  
ATOM    526 2HB  ARG A  34      30.973  -5.359  -3.127  1.00  1.99           H  
ATOM    527 1HG  ARG A  34      31.556  -7.303  -1.702  1.00  1.99           H  
ATOM    528 2HG  ARG A  34      32.928  -7.645  -2.750  1.00  1.99           H  
ATOM    529 1HD  ARG A  34      32.433  -5.133  -1.170  1.00  1.99           H  
ATOM    530 2HD  ARG A  34      33.395  -6.501  -0.586  1.00  1.99           H  
ATOM    531  HE  ARG A  34      34.171  -4.444  -2.474  1.00  1.99           H  
ATOM    532 1HH1 ARG A  34      34.755  -7.766  -1.441  1.00  1.99           H  
ATOM    533 2HH1 ARG A  34      36.407  -7.817  -2.001  1.00  1.99           H  
ATOM    534 1HH2 ARG A  34      36.356  -4.504  -3.159  1.00  1.99           H  
ATOM    535 2HH2 ARG A  34      37.311  -5.954  -2.934  1.00  1.99           H  
ATOM    536  N   GLU A  35      29.824  -6.245  -6.260  1.00  1.15           N  
ATOM    537  CA  GLU A  35      28.845  -5.627  -7.141  1.00  1.14           C  
ATOM    538  C   GLU A  35      27.711  -6.594  -7.470  1.00  1.07           C  
ATOM    539  O   GLU A  35      26.533  -6.203  -7.476  1.00  1.02           O  
ATOM    540  CB  GLU A  35      29.536  -5.117  -8.409  1.00  1.60           C  
ATOM    541  CG  GLU A  35      28.624  -4.475  -9.465  1.00  1.60           C  
ATOM    542  CD  GLU A  35      27.868  -3.259  -8.997  1.00  1.60           C  
ATOM    543  OE1 GLU A  35      28.139  -2.746  -7.935  1.00  1.60           O  
ATOM    544  OE2 GLU A  35      27.008  -2.830  -9.725  1.00  1.60           O  
ATOM    545  H   GLU A  35      30.792  -6.374  -6.575  1.00  1.38           H  
ATOM    546  HA  GLU A  35      28.417  -4.771  -6.619  1.00  1.37           H  
ATOM    547 1HB  GLU A  35      30.296  -4.386  -8.131  1.00  1.92           H  
ATOM    548 2HB  GLU A  35      30.058  -5.952  -8.884  1.00  1.92           H  
ATOM    549 1HG  GLU A  35      29.240  -4.191 -10.317  1.00  1.92           H  
ATOM    550 2HG  GLU A  35      27.911  -5.222  -9.811  1.00  1.92           H  
ATOM    551  N   LYS A  36      28.037  -7.869  -7.711  1.00  1.11           N  
ATOM    552  CA  LYS A  36      26.979  -8.817  -7.993  1.00  1.11           C  
ATOM    553  C   LYS A  36      26.066  -8.974  -6.778  1.00  1.00           C  
ATOM    554  O   LYS A  36      24.848  -9.007  -6.945  1.00  1.00           O  
ATOM    555  CB  LYS A  36      27.552 -10.149  -8.476  1.00  1.55           C  
ATOM    556  CG  LYS A  36      28.156 -10.035  -9.885  1.00  1.55           C  
ATOM    557  CD  LYS A  36      28.742 -11.340 -10.408  1.00  1.55           C  
ATOM    558  CE  LYS A  36      29.426 -11.105 -11.765  1.00  1.55           C  
ATOM    559  NZ  LYS A  36      30.030 -12.345 -12.339  1.00  1.55           N  
ATOM    560  H   LYS A  36      29.020  -8.163  -7.739  1.00  1.33           H  
ATOM    561  HA  LYS A  36      26.373  -8.413  -8.802  1.00  1.33           H  
ATOM    562 1HB  LYS A  36      28.339 -10.477  -7.791  1.00  1.86           H  
ATOM    563 2HB  LYS A  36      26.772 -10.910  -8.482  1.00  1.86           H  
ATOM    564 1HG  LYS A  36      27.377  -9.704 -10.571  1.00  1.86           H  
ATOM    565 2HG  LYS A  36      28.937  -9.279  -9.876  1.00  1.86           H  
ATOM    566 1HD  LYS A  36      29.479 -11.722  -9.695  1.00  1.86           H  
ATOM    567 2HD  LYS A  36      27.951 -12.076 -10.527  1.00  1.86           H  
ATOM    568 1HE  LYS A  36      28.705 -10.701 -12.472  1.00  1.86           H  
ATOM    569 2HE  LYS A  36      30.213 -10.375 -11.616  1.00  1.86           H  
ATOM    570 1HZ  LYS A  36      30.491 -12.115 -13.216  1.00  1.86           H  
ATOM    571 2HZ  LYS A  36      30.716 -12.724 -11.690  1.00  1.86           H  
ATOM    572 3HZ  LYS A  36      29.313 -13.031 -12.516  1.00  1.86           H  
ATOM    573  N   HIS A  37      26.637  -8.993  -5.562  1.00  0.97           N  
ATOM    574  CA  HIS A  37      25.841  -9.129  -4.349  1.00  0.96           C  
ATOM    575  C   HIS A  37      24.997  -7.897  -4.069  1.00  0.87           C  
ATOM    576  O   HIS A  37      23.883  -8.029  -3.547  1.00  0.89           O  
ATOM    577  CB  HIS A  37      26.706  -9.530  -3.155  1.00  1.35           C  
ATOM    578  CG  HIS A  37      27.035 -11.012  -3.171  1.00  1.35           C  
ATOM    579  ND1 HIS A  37      27.975 -11.567  -4.012  1.00  1.35           N  
ATOM    580  CD2 HIS A  37      26.529 -12.037  -2.440  1.00  1.35           C  
ATOM    581  CE1 HIS A  37      28.030 -12.879  -3.796  1.00  1.35           C  
ATOM    582  NE2 HIS A  37      27.161 -13.179  -2.847  1.00  1.35           N  
ATOM    583  H   HIS A  37      27.658  -8.984  -5.481  1.00  1.16           H  
ATOM    584  HA  HIS A  37      25.153  -9.943  -4.487  1.00  1.15           H  
ATOM    585 1HB  HIS A  37      27.642  -8.965  -3.181  1.00  1.62           H  
ATOM    586 2HB  HIS A  37      26.196  -9.289  -2.225  1.00  1.62           H  
ATOM    587  HD1 HIS A  37      28.635 -11.035  -4.588  1.00  1.62           H  
ATOM    588  HD2 HIS A  37      25.772 -12.085  -1.658  1.00  1.62           H  
ATOM    589  HE1 HIS A  37      28.713 -13.510  -4.358  1.00  1.62           H  
ATOM    590  N   ARG A  38      25.498  -6.705  -4.408  1.00  0.86           N  
ATOM    591  CA  ARG A  38      24.690  -5.510  -4.246  1.00  0.90           C  
ATOM    592  C   ARG A  38      23.425  -5.699  -5.052  1.00  0.89           C  
ATOM    593  O   ARG A  38      22.315  -5.517  -4.536  1.00  0.92           O  
ATOM    594  CB  ARG A  38      25.404  -4.258  -4.750  1.00  1.24           C  
ATOM    595  CG  ARG A  38      24.633  -2.951  -4.531  1.00  1.24           C  
ATOM    596  CD  ARG A  38      25.366  -1.758  -5.071  1.00  1.24           C  
ATOM    597  NE  ARG A  38      25.503  -1.766  -6.543  1.00  1.24           N  
ATOM    598  CZ  ARG A  38      24.528  -1.415  -7.434  1.00  1.24           C  
ATOM    599  NH1 ARG A  38      23.324  -1.030  -7.040  1.00  1.24           N  
ATOM    600  NH2 ARG A  38      24.787  -1.455  -8.729  1.00  1.24           N  
ATOM    601  H   ARG A  38      26.466  -6.634  -4.737  1.00  1.03           H  
ATOM    602  HA  ARG A  38      24.419  -5.390  -3.206  1.00  1.08           H  
ATOM    603 1HB  ARG A  38      26.374  -4.169  -4.307  1.00  1.49           H  
ATOM    604 2HB  ARG A  38      25.567  -4.355  -5.823  1.00  1.49           H  
ATOM    605 1HG  ARG A  38      23.662  -3.015  -5.023  1.00  1.49           H  
ATOM    606 2HG  ARG A  38      24.480  -2.801  -3.464  1.00  1.49           H  
ATOM    607 1HD  ARG A  38      24.842  -0.849  -4.778  1.00  1.49           H  
ATOM    608 2HD  ARG A  38      26.370  -1.745  -4.642  1.00  1.49           H  
ATOM    609  HE  ARG A  38      26.426  -2.043  -6.941  1.00  1.49           H  
ATOM    610 1HH1 ARG A  38      23.042  -0.995  -6.054  1.00  1.49           H  
ATOM    611 2HH1 ARG A  38      22.621  -0.786  -7.724  1.00  1.49           H  
ATOM    612 1HH2 ARG A  38      25.711  -1.776  -9.059  1.00  1.49           H  
ATOM    613 2HH2 ARG A  38      24.081  -1.202  -9.397  1.00  1.49           H  
ATOM    614  N   ALA A  39      23.597  -6.076  -6.329  1.00  0.92           N  
ATOM    615  CA  ALA A  39      22.455  -6.278  -7.196  1.00  1.01           C  
ATOM    616  C   ALA A  39      21.548  -7.377  -6.668  1.00  0.95           C  
ATOM    617  O   ALA A  39      20.338  -7.200  -6.620  1.00  0.99           O  
ATOM    618  CB  ALA A  39      22.916  -6.631  -8.594  1.00  1.38           C  
ATOM    619  H   ALA A  39      24.549  -6.208  -6.696  1.00  1.10           H  
ATOM    620  HA  ALA A  39      21.888  -5.349  -7.226  1.00  1.21           H  
ATOM    621 1HB  ALA A  39      22.051  -6.757  -9.242  1.00  1.66           H  
ATOM    622 2HB  ALA A  39      23.552  -5.831  -8.976  1.00  1.66           H  
ATOM    623 3HB  ALA A  39      23.484  -7.559  -8.562  1.00  1.66           H  
ATOM    624  N   LEU A  40      22.109  -8.472  -6.164  1.00  0.94           N  
ATOM    625  CA  LEU A  40      21.253  -9.548  -5.693  1.00  1.00           C  
ATOM    626  C   LEU A  40      20.318  -9.073  -4.577  1.00  0.93           C  
ATOM    627  O   LEU A  40      19.102  -9.330  -4.620  1.00  0.97           O  
ATOM    628  CB  LEU A  40      22.158 -10.706  -5.200  1.00  1.38           C  
ATOM    629  CG  LEU A  40      22.934 -11.552  -6.310  1.00  1.38           C  
ATOM    630  CD1 LEU A  40      23.912 -12.518  -5.635  1.00  1.38           C  
ATOM    631  CD2 LEU A  40      21.981 -12.343  -7.185  1.00  1.38           C  
ATOM    632  H   LEU A  40      23.124  -8.594  -6.208  1.00  1.13           H  
ATOM    633  HA  LEU A  40      20.638  -9.883  -6.522  1.00  1.20           H  
ATOM    634 1HB  LEU A  40      22.926 -10.235  -4.618  1.00  1.66           H  
ATOM    635 2HB  LEU A  40      21.653 -11.338  -4.528  1.00  1.66           H  
ATOM    636  HG  LEU A  40      23.482 -10.883  -6.934  1.00  1.66           H  
ATOM    637 1HD1 LEU A  40      24.447 -13.076  -6.403  1.00  1.66           H  
ATOM    638 2HD1 LEU A  40      24.622 -11.989  -5.029  1.00  1.66           H  
ATOM    639 3HD1 LEU A  40      23.350 -13.207  -5.009  1.00  1.66           H  
ATOM    640 1HD2 LEU A  40      22.559 -12.876  -7.923  1.00  1.66           H  
ATOM    641 2HD2 LEU A  40      21.439 -13.050  -6.588  1.00  1.66           H  
ATOM    642 3HD2 LEU A  40      21.285 -11.682  -7.693  1.00  1.66           H  
ATOM    643  N   ALA A  41      20.853  -8.292  -3.629  1.00  0.90           N  
ATOM    644  CA  ALA A  41      20.018  -7.775  -2.551  1.00  0.96           C  
ATOM    645  C   ALA A  41      18.908  -6.877  -3.092  1.00  0.92           C  
ATOM    646  O   ALA A  41      17.728  -7.050  -2.733  1.00  0.97           O  
ATOM    647  CB  ALA A  41      20.867  -6.974  -1.570  1.00  1.32           C  
ATOM    648  H   ALA A  41      21.865  -8.111  -3.645  1.00  1.08           H  
ATOM    649  HA  ALA A  41      19.560  -8.618  -2.038  1.00  1.15           H  
ATOM    650 1HB  ALA A  41      20.242  -6.605  -0.771  1.00  1.58           H  
ATOM    651 2HB  ALA A  41      21.652  -7.607  -1.164  1.00  1.58           H  
ATOM    652 3HB  ALA A  41      21.324  -6.128  -2.090  1.00  1.58           H  
ATOM    653  N   GLU A  42      19.284  -5.980  -4.018  1.00  0.91           N  
ATOM    654  CA  GLU A  42      18.355  -5.043  -4.621  1.00  0.99           C  
ATOM    655  C   GLU A  42      17.301  -5.718  -5.478  1.00  0.95           C  
ATOM    656  O   GLU A  42      16.180  -5.234  -5.536  1.00  0.98           O  
ATOM    657  CB  GLU A  42      19.093  -3.976  -5.428  1.00  1.35           C  
ATOM    658  CG  GLU A  42      19.921  -3.004  -4.569  1.00  1.35           C  
ATOM    659  CD  GLU A  42      20.590  -1.924  -5.369  1.00  1.35           C  
ATOM    660  OE1 GLU A  42      20.247  -1.779  -6.526  1.00  1.35           O  
ATOM    661  OE2 GLU A  42      21.466  -1.263  -4.841  1.00  1.35           O  
ATOM    662  H   GLU A  42      20.279  -5.915  -4.273  1.00  1.09           H  
ATOM    663  HA  GLU A  42      17.831  -4.532  -3.820  1.00  1.19           H  
ATOM    664 1HB  GLU A  42      19.773  -4.465  -6.128  1.00  1.62           H  
ATOM    665 2HB  GLU A  42      18.377  -3.399  -6.011  1.00  1.62           H  
ATOM    666 1HG  GLU A  42      19.260  -2.535  -3.842  1.00  1.62           H  
ATOM    667 2HG  GLU A  42      20.674  -3.566  -4.020  1.00  1.62           H  
ATOM    668  N   GLN A  43      17.642  -6.809  -6.162  1.00  0.94           N  
ATOM    669  CA  GLN A  43      16.686  -7.505  -7.019  1.00  1.01           C  
ATOM    670  C   GLN A  43      15.518  -8.087  -6.240  1.00  0.92           C  
ATOM    671  O   GLN A  43      14.360  -7.979  -6.678  1.00  0.97           O  
ATOM    672  CB  GLN A  43      17.383  -8.628  -7.795  1.00  1.38           C  
ATOM    673  CG  GLN A  43      18.327  -8.159  -8.907  1.00  1.38           C  
ATOM    674  CD  GLN A  43      19.165  -9.291  -9.455  1.00  1.38           C  
ATOM    675  OE1 GLN A  43      19.262 -10.353  -8.832  1.00  1.38           O  
ATOM    676  NE2 GLN A  43      19.774  -9.078 -10.613  1.00  1.38           N  
ATOM    677  H   GLN A  43      18.611  -7.130  -6.107  1.00  1.13           H  
ATOM    678  HA  GLN A  43      16.289  -6.786  -7.733  1.00  1.21           H  
ATOM    679 1HB  GLN A  43      17.975  -9.221  -7.092  1.00  1.66           H  
ATOM    680 2HB  GLN A  43      16.638  -9.290  -8.231  1.00  1.66           H  
ATOM    681 1HG  GLN A  43      17.717  -7.775  -9.722  1.00  1.66           H  
ATOM    682 2HG  GLN A  43      18.973  -7.376  -8.548  1.00  1.66           H  
ATOM    683 1HE2 GLN A  43      20.343  -9.795 -11.020  1.00  1.66           H  
ATOM    684 2HE2 GLN A  43      19.667  -8.202 -11.088  1.00  1.66           H  
ATOM    685  N   VAL A  44      15.786  -8.661  -5.061  1.00  0.85           N  
ATOM    686  CA  VAL A  44      14.655  -9.241  -4.349  1.00  0.86           C  
ATOM    687  C   VAL A  44      13.811  -8.079  -3.828  1.00  0.83           C  
ATOM    688  O   VAL A  44      12.585  -8.088  -3.962  1.00  0.87           O  
ATOM    689  CB  VAL A  44      15.044 -10.124  -3.151  1.00  1.20           C  
ATOM    690  CG1 VAL A  44      13.750 -10.651  -2.468  1.00  1.20           C  
ATOM    691  CG2 VAL A  44      15.917 -11.204  -3.556  1.00  1.20           C  
ATOM    692  H   VAL A  44      16.766  -8.745  -4.750  1.00  1.02           H  
ATOM    693  HA  VAL A  44      14.056  -9.826  -5.042  1.00  1.03           H  
ATOM    694  HB  VAL A  44      15.579  -9.513  -2.431  1.00  1.44           H  
ATOM    695 1HG1 VAL A  44      14.009 -11.267  -1.616  1.00  1.44           H  
ATOM    696 2HG1 VAL A  44      13.133  -9.831  -2.140  1.00  1.44           H  
ATOM    697 3HG1 VAL A  44      13.182 -11.261  -3.179  1.00  1.44           H  
ATOM    698 1HG2 VAL A  44      16.196 -11.786  -2.684  1.00  1.44           H  
ATOM    699 2HG2 VAL A  44      15.426 -11.833  -4.276  1.00  1.44           H  
ATOM    700 3HG2 VAL A  44      16.797 -10.760  -3.985  1.00  1.44           H  
ATOM    701  N   TYR A  45      14.459  -7.084  -3.214  1.00  0.82           N  
ATOM    702  CA  TYR A  45      13.705  -5.964  -2.678  1.00  0.88           C  
ATOM    703  C   TYR A  45      12.952  -5.159  -3.732  1.00  0.89           C  
ATOM    704  O   TYR A  45      11.800  -4.794  -3.502  1.00  0.92           O  
ATOM    705  CB  TYR A  45      14.598  -5.071  -1.838  1.00  1.21           C  
ATOM    706  CG  TYR A  45      14.778  -5.582  -0.424  1.00  1.21           C  
ATOM    707  CD1 TYR A  45      15.985  -5.992   0.038  1.00  1.21           C  
ATOM    708  CD2 TYR A  45      13.685  -5.631   0.399  1.00  1.21           C  
ATOM    709  CE1 TYR A  45      16.109  -6.430   1.319  1.00  1.21           C  
ATOM    710  CE2 TYR A  45      13.784  -6.083   1.679  1.00  1.21           C  
ATOM    711  CZ  TYR A  45      14.994  -6.483   2.148  1.00  1.21           C  
ATOM    712  OH  TYR A  45      15.099  -6.975   3.430  1.00  1.21           O  
ATOM    713  H   TYR A  45      15.481  -7.111  -3.116  1.00  0.98           H  
ATOM    714  HA  TYR A  45      12.952  -6.379  -2.015  1.00  1.06           H  
ATOM    715 1HB  TYR A  45      15.576  -5.019  -2.309  1.00  1.45           H  
ATOM    716 2HB  TYR A  45      14.202  -4.066  -1.799  1.00  1.45           H  
ATOM    717  HD1 TYR A  45      16.849  -5.971  -0.607  1.00  1.45           H  
ATOM    718  HD2 TYR A  45      12.744  -5.312   0.015  1.00  1.45           H  
ATOM    719  HE1 TYR A  45      17.075  -6.748   1.678  1.00  1.45           H  
ATOM    720  HE2 TYR A  45      12.903  -6.127   2.320  1.00  1.45           H  
ATOM    721  HH  TYR A  45      14.213  -7.121   3.780  1.00  1.45           H  
ATOM    722  N   ALA A  46      13.559  -4.920  -4.899  1.00  0.91           N  
ATOM    723  CA  ALA A  46      12.915  -4.193  -5.984  1.00  1.01           C  
ATOM    724  C   ALA A  46      11.661  -4.923  -6.421  1.00  0.98           C  
ATOM    725  O   ALA A  46      10.657  -4.283  -6.751  1.00  1.02           O  
ATOM    726  CB  ALA A  46      13.860  -4.037  -7.155  1.00  1.38           C  
ATOM    727  H   ALA A  46      14.515  -5.220  -5.038  1.00  1.09           H  
ATOM    728  HA  ALA A  46      12.632  -3.210  -5.621  1.00  1.21           H  
ATOM    729 1HB  ALA A  46      13.365  -3.482  -7.951  1.00  1.66           H  
ATOM    730 2HB  ALA A  46      14.750  -3.498  -6.833  1.00  1.66           H  
ATOM    731 3HB  ALA A  46      14.146  -5.024  -7.518  1.00  1.66           H  
ATOM    732  N   THR A  47      11.705  -6.257  -6.423  1.00  0.97           N  
ATOM    733  CA  THR A  47      10.530  -7.034  -6.759  1.00  1.04           C  
ATOM    734  C   THR A  47       9.471  -6.735  -5.715  1.00  0.95           C  
ATOM    735  O   THR A  47       8.320  -6.465  -6.062  1.00  1.00           O  
ATOM    736  CB  THR A  47      10.857  -8.534  -6.839  1.00  1.43           C  
ATOM    737  OG1 THR A  47      11.824  -8.717  -7.881  1.00  1.43           O  
ATOM    738  CG2 THR A  47       9.582  -9.379  -7.135  1.00  1.43           C  
ATOM    739  H   THR A  47      12.584  -6.744  -6.220  1.00  1.16           H  
ATOM    740  HA  THR A  47      10.157  -6.710  -7.731  1.00  1.25           H  
ATOM    741  HB  THR A  47      11.285  -8.868  -5.900  1.00  1.72           H  
ATOM    742  HG1 THR A  47      12.695  -8.355  -7.589  1.00  1.72           H  
ATOM    743 1HG2 THR A  47       9.855 -10.433  -7.192  1.00  1.72           H  
ATOM    744 2HG2 THR A  47       8.850  -9.243  -6.338  1.00  1.72           H  
ATOM    745 3HG2 THR A  47       9.149  -9.064  -8.081  1.00  1.72           H  
ATOM    746  N   GLY A  48       9.869  -6.746  -4.434  1.00  0.91           N  
ATOM    747  CA  GLY A  48       8.960  -6.429  -3.341  1.00  0.95           C  
ATOM    748  C   GLY A  48       8.355  -5.036  -3.512  1.00  0.91           C  
ATOM    749  O   GLY A  48       7.159  -4.848  -3.269  1.00  0.97           O  
ATOM    750  H   GLY A  48      10.831  -7.039  -4.221  1.00  1.09           H  
ATOM    751 1HA  GLY A  48       8.176  -7.182  -3.285  1.00  1.14           H  
ATOM    752 2HA  GLY A  48       9.512  -6.465  -2.402  1.00  1.14           H  
ATOM    753  N   GLN A  49       9.154  -4.067  -3.981  1.00  0.89           N  
ATOM    754  CA  GLN A  49       8.637  -2.722  -4.189  1.00  0.96           C  
ATOM    755  C   GLN A  49       7.557  -2.730  -5.255  1.00  0.91           C  
ATOM    756  O   GLN A  49       6.524  -2.085  -5.080  1.00  0.96           O  
ATOM    757  CB  GLN A  49       9.720  -1.742  -4.641  1.00  1.32           C  
ATOM    758  CG  GLN A  49      10.757  -1.399  -3.621  1.00  1.32           C  
ATOM    759  CD  GLN A  49      11.785  -0.456  -4.189  1.00  1.32           C  
ATOM    760  OE1 GLN A  49      11.408   0.556  -4.787  1.00  1.32           O  
ATOM    761  NE2 GLN A  49      13.066  -0.763  -4.035  1.00  1.32           N  
ATOM    762  H   GLN A  49      10.144  -4.289  -4.106  1.00  1.07           H  
ATOM    763  HA  GLN A  49       8.201  -2.367  -3.257  1.00  1.15           H  
ATOM    764 1HB  GLN A  49      10.233  -2.151  -5.505  1.00  1.58           H  
ATOM    765 2HB  GLN A  49       9.249  -0.817  -4.962  1.00  1.58           H  
ATOM    766 1HG  GLN A  49      10.276  -0.917  -2.777  1.00  1.58           H  
ATOM    767 2HG  GLN A  49      11.255  -2.308  -3.307  1.00  1.58           H  
ATOM    768 1HE2 GLN A  49      13.766  -0.158  -4.413  1.00  1.58           H  
ATOM    769 2HE2 GLN A  49      13.340  -1.593  -3.550  1.00  1.58           H  
ATOM    770  N   GLU A  50       7.761  -3.483  -6.342  1.00  0.88           N  
ATOM    771  CA  GLU A  50       6.744  -3.525  -7.384  1.00  0.93           C  
ATOM    772  C   GLU A  50       5.479  -4.209  -6.867  1.00  0.90           C  
ATOM    773  O   GLU A  50       4.358  -3.796  -7.194  1.00  0.97           O  
ATOM    774  CB  GLU A  50       7.260  -4.253  -8.632  1.00  1.28           C  
ATOM    775  CG  GLU A  50       8.390  -3.522  -9.391  1.00  1.28           C  
ATOM    776  CD  GLU A  50       8.000  -2.153  -9.885  1.00  1.28           C  
ATOM    777  OE1 GLU A  50       6.909  -2.001 -10.374  1.00  1.28           O  
ATOM    778  OE2 GLU A  50       8.806  -1.241  -9.762  1.00  1.28           O  
ATOM    779  H   GLU A  50       8.666  -3.956  -6.464  1.00  1.06           H  
ATOM    780  HA  GLU A  50       6.490  -2.506  -7.663  1.00  1.12           H  
ATOM    781 1HB  GLU A  50       7.642  -5.234  -8.339  1.00  1.54           H  
ATOM    782 2HB  GLU A  50       6.437  -4.417  -9.324  1.00  1.54           H  
ATOM    783 1HG  GLU A  50       9.244  -3.419  -8.725  1.00  1.54           H  
ATOM    784 2HG  GLU A  50       8.698  -4.136 -10.235  1.00  1.54           H  
ATOM    785  N   MET A  51       5.651  -5.249  -6.040  1.00  0.88           N  
ATOM    786  CA  MET A  51       4.498  -5.961  -5.507  1.00  0.94           C  
ATOM    787  C   MET A  51       3.674  -5.033  -4.621  1.00  0.96           C  
ATOM    788  O   MET A  51       2.447  -5.002  -4.709  1.00  1.06           O  
ATOM    789  CB  MET A  51       4.927  -7.182  -4.688  1.00  1.29           C  
ATOM    790  CG  MET A  51       5.633  -8.314  -5.423  1.00  1.29           C  
ATOM    791  SD  MET A  51       4.730  -8.976  -6.778  1.00  1.29           S  
ATOM    792  CE  MET A  51       5.560  -8.186  -8.158  1.00  1.29           C  
ATOM    793  H   MET A  51       6.606  -5.571  -5.846  1.00  1.06           H  
ATOM    794  HA  MET A  51       3.868  -6.275  -6.336  1.00  1.13           H  
ATOM    795 1HB  MET A  51       5.651  -6.850  -3.965  1.00  1.55           H  
ATOM    796 2HB  MET A  51       4.093  -7.575  -4.138  1.00  1.55           H  
ATOM    797 1HG  MET A  51       6.575  -7.984  -5.784  1.00  1.55           H  
ATOM    798 2HG  MET A  51       5.815  -9.127  -4.714  1.00  1.55           H  
ATOM    799 1HE  MET A  51       5.108  -8.515  -9.089  1.00  1.55           H  
ATOM    800 2HE  MET A  51       5.473  -7.109  -8.082  1.00  1.55           H  
ATOM    801 3HE  MET A  51       6.615  -8.461  -8.152  1.00  1.55           H  
ATOM    802  N   LEU A  52       4.377  -4.237  -3.810  1.00  0.97           N  
ATOM    803  CA  LEU A  52       3.800  -3.268  -2.894  1.00  1.13           C  
ATOM    804  C   LEU A  52       3.077  -2.128  -3.622  1.00  1.20           C  
ATOM    805  O   LEU A  52       1.937  -1.790  -3.297  1.00  1.36           O  
ATOM    806  CB  LEU A  52       4.941  -2.654  -2.065  1.00  1.52           C  
ATOM    807  CG  LEU A  52       4.599  -1.569  -1.062  1.00  1.52           C  
ATOM    808  CD1 LEU A  52       3.708  -2.138   0.086  1.00  1.52           C  
ATOM    809  CD2 LEU A  52       5.859  -0.976  -0.556  1.00  1.52           C  
ATOM    810  H   LEU A  52       5.394  -4.355  -3.786  1.00  1.16           H  
ATOM    811  HA  LEU A  52       3.095  -3.789  -2.251  1.00  1.36           H  
ATOM    812 1HB  LEU A  52       5.440  -3.455  -1.528  1.00  1.82           H  
ATOM    813 2HB  LEU A  52       5.662  -2.234  -2.751  1.00  1.82           H  
ATOM    814  HG  LEU A  52       4.056  -0.787  -1.570  1.00  1.82           H  
ATOM    815 1HD1 LEU A  52       3.466  -1.343   0.794  1.00  1.82           H  
ATOM    816 2HD1 LEU A  52       2.780  -2.554  -0.304  1.00  1.82           H  
ATOM    817 3HD1 LEU A  52       4.253  -2.923   0.608  1.00  1.82           H  
ATOM    818 1HD2 LEU A  52       5.604  -0.174   0.104  1.00  1.82           H  
ATOM    819 2HD2 LEU A  52       6.437  -1.731  -0.029  1.00  1.82           H  
ATOM    820 3HD2 LEU A  52       6.432  -0.586  -1.392  1.00  1.82           H  
ATOM    821  N   LYS A  53       3.758  -1.519  -4.606  1.00  1.15           N  
ATOM    822  CA  LYS A  53       3.212  -0.408  -5.384  1.00  1.30           C  
ATOM    823  C   LYS A  53       1.963  -0.787  -6.159  1.00  1.33           C  
ATOM    824  O   LYS A  53       1.049   0.032  -6.330  1.00  1.54           O  
ATOM    825  CB  LYS A  53       4.240   0.144  -6.369  1.00  1.76           C  
ATOM    826  CG  LYS A  53       5.400   0.956  -5.764  1.00  1.76           C  
ATOM    827  CD  LYS A  53       6.232   1.633  -6.874  1.00  1.76           C  
ATOM    828  CE  LYS A  53       7.028   0.606  -7.694  1.00  1.76           C  
ATOM    829  NZ  LYS A  53       7.918   1.242  -8.714  1.00  1.76           N  
ATOM    830  H   LYS A  53       4.707  -1.837  -4.816  1.00  1.38           H  
ATOM    831  HA  LYS A  53       2.943   0.386  -4.688  1.00  1.56           H  
ATOM    832 1HB  LYS A  53       4.669  -0.708  -6.895  1.00  2.11           H  
ATOM    833 2HB  LYS A  53       3.736   0.763  -7.107  1.00  2.11           H  
ATOM    834 1HG  LYS A  53       4.990   1.726  -5.108  1.00  2.11           H  
ATOM    835 2HG  LYS A  53       6.040   0.314  -5.171  1.00  2.11           H  
ATOM    836 1HD  LYS A  53       5.569   2.180  -7.544  1.00  2.11           H  
ATOM    837 2HD  LYS A  53       6.927   2.337  -6.427  1.00  2.11           H  
ATOM    838 1HE  LYS A  53       7.638   0.004  -7.019  1.00  2.11           H  
ATOM    839 2HE  LYS A  53       6.342  -0.045  -8.223  1.00  2.11           H  
ATOM    840 1HZ  LYS A  53       8.398   0.469  -9.210  1.00  2.11           H  
ATOM    841 2HZ  LYS A  53       7.373   1.776  -9.369  1.00  2.11           H  
ATOM    842 3HZ  LYS A  53       8.598   1.835  -8.272  1.00  2.11           H  
ATOM    843  N   ASN A  54       1.887  -2.027  -6.637  1.00  1.23           N  
ATOM    844  CA  ASN A  54       0.739  -2.407  -7.431  1.00  1.34           C  
ATOM    845  C   ASN A  54      -0.513  -2.569  -6.589  1.00  1.35           C  
ATOM    846  O   ASN A  54      -0.947  -3.674  -6.256  1.00  1.55           O  
ATOM    847  CB  ASN A  54       0.989  -3.675  -8.209  1.00  1.83           C  
ATOM    848  CG  ASN A  54      -0.158  -3.965  -9.162  1.00  1.83           C  
ATOM    849  OD1 ASN A  54      -1.213  -3.272  -9.136  1.00  1.83           O  
ATOM    850  ND2 ASN A  54       0.022  -4.963 -10.005  1.00  1.83           N  
ATOM    851  H   ASN A  54       2.665  -2.683  -6.512  1.00  1.48           H  
ATOM    852  HA  ASN A  54       0.547  -1.608  -8.146  1.00  1.61           H  
ATOM    853 1HB  ASN A  54       1.920  -3.584  -8.773  1.00  2.20           H  
ATOM    854 2HB  ASN A  54       1.107  -4.512  -7.513  1.00  2.20           H  
ATOM    855 1HD2 ASN A  54      -0.697  -5.206 -10.661  1.00  2.20           H  
ATOM    856 2HD2 ASN A  54       0.878  -5.481  -9.990  1.00  2.20           H  
ATOM    857  N   GLY A  55      -1.149  -1.428  -6.363  1.00  1.45           N  
ATOM    858  CA  GLY A  55      -2.336  -1.263  -5.546  1.00  1.57           C  
ATOM    859  C   GLY A  55      -3.570  -1.968  -6.092  1.00  1.65           C  
ATOM    860  O   GLY A  55      -4.605  -1.995  -5.428  1.00  1.96           O  
ATOM    861  H   GLY A  55      -0.655  -0.597  -6.689  1.00  1.74           H  
ATOM    862 1HA  GLY A  55      -2.124  -1.634  -4.543  1.00  1.88           H  
ATOM    863 2HA  GLY A  55      -2.544  -0.199  -5.445  1.00  1.88           H  
ATOM    864  N   SER A  56      -3.496  -2.519  -7.312  1.00  1.92           N  
ATOM    865  CA  SER A  56      -4.640  -3.238  -7.859  1.00  2.30           C  
ATOM    866  C   SER A  56      -4.738  -4.636  -7.246  1.00  2.30           C  
ATOM    867  O   SER A  56      -5.749  -5.329  -7.414  1.00  2.62           O  
ATOM    868  CB  SER A  56      -4.561  -3.351  -9.374  1.00  3.07           C  
ATOM    869  OG  SER A  56      -3.550  -4.234  -9.782  1.00  3.07           O  
ATOM    870  H   SER A  56      -2.628  -2.485  -7.853  1.00  2.30           H  
ATOM    871  HA  SER A  56      -5.547  -2.690  -7.603  1.00  2.76           H  
ATOM    872 1HB  SER A  56      -5.520  -3.700  -9.752  1.00  3.68           H  
ATOM    873 2HB  SER A  56      -4.379  -2.368  -9.801  1.00  3.68           H  
ATOM    874  HG  SER A  56      -2.714  -3.769  -9.665  1.00  3.68           H  
ATOM    875  N   VAL A  57      -3.691  -5.061  -6.527  1.00  2.40           N  
ATOM    876  CA  VAL A  57      -3.681  -6.388  -5.943  1.00  2.85           C  
ATOM    877  C   VAL A  57      -3.672  -6.273  -4.418  1.00  2.89           C  
ATOM    878  O   VAL A  57      -2.783  -5.655  -3.831  1.00  3.48           O  
ATOM    879  CB  VAL A  57      -2.446  -7.173  -6.443  1.00  3.81           C  
ATOM    880  CG1 VAL A  57      -2.430  -8.598  -5.856  1.00  3.81           C  
ATOM    881  CG2 VAL A  57      -2.446  -7.205  -7.959  1.00  3.81           C  
ATOM    882  H   VAL A  57      -2.881  -4.447  -6.391  1.00  2.88           H  
ATOM    883  HA  VAL A  57      -4.581  -6.919  -6.248  1.00  3.42           H  
ATOM    884  HB  VAL A  57      -1.541  -6.664  -6.099  1.00  4.57           H  
ATOM    885 1HG1 VAL A  57      -1.553  -9.128  -6.215  1.00  4.57           H  
ATOM    886 2HG1 VAL A  57      -2.403  -8.557  -4.776  1.00  4.57           H  
ATOM    887 3HG1 VAL A  57      -3.323  -9.133  -6.174  1.00  4.57           H  
ATOM    888 1HG2 VAL A  57      -1.566  -7.738  -8.311  1.00  4.57           H  
ATOM    889 2HG2 VAL A  57      -3.344  -7.708  -8.312  1.00  4.57           H  
ATOM    890 3HG2 VAL A  57      -2.426  -6.189  -8.348  1.00  4.57           H  
ATOM    891  N   SER A  58      -4.673  -6.875  -3.792  1.00  2.65           N  
ATOM    892  CA  SER A  58      -4.840  -6.855  -2.349  1.00  2.67           C  
ATOM    893  C   SER A  58      -3.796  -7.801  -1.747  1.00  2.02           C  
ATOM    894  O   SER A  58      -3.188  -8.565  -2.494  1.00  1.95           O  
ATOM    895  CB  SER A  58      -6.276  -7.269  -2.042  1.00  3.73           C  
ATOM    896  OG  SER A  58      -6.495  -8.609  -2.372  1.00  3.73           O  
ATOM    897  H   SER A  58      -5.361  -7.366  -4.347  1.00  3.18           H  
ATOM    898  HA  SER A  58      -4.668  -5.839  -1.999  1.00  3.20           H  
ATOM    899 1HB  SER A  58      -6.527  -7.099  -1.012  1.00  4.48           H  
ATOM    900 2HB  SER A  58      -6.947  -6.646  -2.633  1.00  4.48           H  
ATOM    901  HG  SER A  58      -7.413  -8.793  -2.151  1.00  4.48           H  
ATOM    902  N   PRO A  59      -3.532  -7.795  -0.424  1.00  2.03           N  
ATOM    903  CA  PRO A  59      -2.556  -8.678   0.188  1.00  2.01           C  
ATOM    904  C   PRO A  59      -2.889 -10.081  -0.266  1.00  1.98           C  
ATOM    905  O   PRO A  59      -4.051 -10.486  -0.213  1.00  2.17           O  
ATOM    906  CB  PRO A  59      -2.811  -8.458   1.680  1.00  3.01           C  
ATOM    907  CG  PRO A  59      -3.333  -7.028   1.751  1.00  3.01           C  
ATOM    908  CD  PRO A  59      -4.209  -6.887   0.522  1.00  3.01           C  
ATOM    909  HA  PRO A  59      -1.539  -8.383  -0.114  1.00  2.41           H  
ATOM    910 1HB  PRO A  59      -3.536  -9.199   2.051  1.00  3.61           H  
ATOM    911 2HB  PRO A  59      -1.887  -8.610   2.241  1.00  3.61           H  
ATOM    912 1HG  PRO A  59      -3.884  -6.871   2.693  1.00  3.61           H  
ATOM    913 2HG  PRO A  59      -2.495  -6.310   1.757  1.00  3.61           H  
ATOM    914 1HD  PRO A  59      -5.212  -7.252   0.760  1.00  3.61           H  
ATOM    915 2HD  PRO A  59      -4.199  -5.847   0.178  1.00  3.61           H  
ATOM    916  N   SER A  60      -1.877 -10.830  -0.679  1.00  1.87           N  
ATOM    917  CA  SER A  60      -2.148 -12.141  -1.230  1.00  1.97           C  
ATOM    918  C   SER A  60      -0.914 -13.029  -1.262  1.00  1.99           C  
ATOM    919  O   SER A  60       0.217 -12.522  -1.216  1.00  1.88           O  
ATOM    920  CB  SER A  60      -2.636 -11.932  -2.663  1.00  2.72           C  
ATOM    921  OG  SER A  60      -1.594 -11.440  -3.484  1.00  2.72           O  
ATOM    922  H   SER A  60      -0.937 -10.464  -0.665  1.00  2.24           H  
ATOM    923  HA  SER A  60      -2.926 -12.593  -0.618  1.00  2.36           H  
ATOM    924 1HB  SER A  60      -3.022 -12.843  -3.090  1.00  3.26           H  
ATOM    925 2HB  SER A  60      -3.456 -11.213  -2.661  1.00  3.26           H  
ATOM    926  HG  SER A  60      -2.033 -11.135  -4.292  1.00  3.26           H  
ATOM    927  N   PRO A  61      -1.089 -14.372  -1.333  1.00  2.17           N  
ATOM    928  CA  PRO A  61      -0.028 -15.325  -1.568  1.00  2.22           C  
ATOM    929  C   PRO A  61       0.626 -15.080  -2.921  1.00  2.07           C  
ATOM    930  O   PRO A  61       1.783 -15.421  -3.105  1.00  1.98           O  
ATOM    931  CB  PRO A  61      -0.748 -16.680  -1.489  1.00  3.32           C  
ATOM    932  CG  PRO A  61      -2.212 -16.374  -1.739  1.00  3.32           C  
ATOM    933  CD  PRO A  61      -2.430 -15.000  -1.139  1.00  3.32           C  
ATOM    934  HA  PRO A  61       0.714 -15.240  -0.766  1.00  2.66           H  
ATOM    935 1HB  PRO A  61      -0.328 -17.365  -2.241  1.00  3.98           H  
ATOM    936 2HB  PRO A  61      -0.571 -17.141  -0.508  1.00  3.98           H  
ATOM    937 1HG  PRO A  61      -2.429 -16.410  -2.819  1.00  3.98           H  
ATOM    938 2HG  PRO A  61      -2.842 -17.146  -1.267  1.00  3.98           H  
ATOM    939 1HD  PRO A  61      -3.230 -14.523  -1.696  1.00  3.98           H  
ATOM    940 2HD  PRO A  61      -2.669 -15.076  -0.069  1.00  3.98           H  
ATOM    941  N   GLU A  62      -0.091 -14.452  -3.861  1.00  2.09           N  
ATOM    942  CA  GLU A  62       0.485 -14.144  -5.158  1.00  2.04           C  
ATOM    943  C   GLU A  62       1.659 -13.198  -5.003  1.00  1.75           C  
ATOM    944  O   GLU A  62       2.758 -13.467  -5.503  1.00  1.70           O  
ATOM    945  CB  GLU A  62      -0.546 -13.500  -6.085  1.00  2.87           C  
ATOM    946  CG  GLU A  62       0.002 -13.146  -7.460  1.00  2.87           C  
ATOM    947  CD  GLU A  62      -1.000 -12.497  -8.349  1.00  2.87           C  
ATOM    948  OE1 GLU A  62      -2.132 -12.370  -7.955  1.00  2.87           O  
ATOM    949  OE2 GLU A  62      -0.623 -12.104  -9.433  1.00  2.87           O  
ATOM    950  H   GLU A  62      -1.063 -14.222  -3.707  1.00  2.51           H  
ATOM    951  HA  GLU A  62       0.845 -15.069  -5.609  1.00  2.45           H  
ATOM    952 1HB  GLU A  62      -1.391 -14.175  -6.217  1.00  3.44           H  
ATOM    953 2HB  GLU A  62      -0.921 -12.587  -5.641  1.00  3.44           H  
ATOM    954 1HG  GLU A  62       0.842 -12.462  -7.344  1.00  3.44           H  
ATOM    955 2HG  GLU A  62       0.371 -14.054  -7.934  1.00  3.44           H  
ATOM    956  N   LEU A  63       1.420 -12.064  -4.339  1.00  1.60           N  
ATOM    957  CA  LEU A  63       2.478 -11.080  -4.190  1.00  1.38           C  
ATOM    958  C   LEU A  63       3.614 -11.657  -3.348  1.00  1.22           C  
ATOM    959  O   LEU A  63       4.801 -11.468  -3.663  1.00  1.07           O  
ATOM    960  CB  LEU A  63       1.933  -9.819  -3.502  1.00  2.02           C  
ATOM    961  CG  LEU A  63       0.851  -8.983  -4.278  1.00  2.02           C  
ATOM    962  CD1 LEU A  63       0.364  -7.845  -3.362  1.00  2.02           C  
ATOM    963  CD2 LEU A  63       1.381  -8.440  -5.601  1.00  2.02           C  
ATOM    964  H   LEU A  63       0.484 -11.893  -3.966  1.00  1.92           H  
ATOM    965  HA  LEU A  63       2.877 -10.841  -5.170  1.00  1.66           H  
ATOM    966 1HB  LEU A  63       1.475 -10.129  -2.561  1.00  2.42           H  
ATOM    967 2HB  LEU A  63       2.759  -9.169  -3.266  1.00  2.42           H  
ATOM    968  HG  LEU A  63       0.005  -9.623  -4.483  1.00  2.42           H  
ATOM    969 1HD1 LEU A  63      -0.420  -7.271  -3.863  1.00  2.42           H  
ATOM    970 2HD1 LEU A  63      -0.044  -8.262  -2.439  1.00  2.42           H  
ATOM    971 3HD1 LEU A  63       1.196  -7.179  -3.126  1.00  2.42           H  
ATOM    972 1HD2 LEU A  63       0.598  -7.875  -6.099  1.00  2.42           H  
ATOM    973 2HD2 LEU A  63       2.205  -7.792  -5.418  1.00  2.42           H  
ATOM    974 3HD2 LEU A  63       1.689  -9.256  -6.247  1.00  2.42           H  
ATOM    975  N   ARG A  64       3.258 -12.412  -2.294  1.00  1.35           N  
ATOM    976  CA  ARG A  64       4.286 -12.991  -1.444  1.00  1.33           C  
ATOM    977  C   ARG A  64       5.164 -13.992  -2.197  1.00  1.24           C  
ATOM    978  O   ARG A  64       6.388 -13.934  -2.053  1.00  1.12           O  
ATOM    979  CB  ARG A  64       3.673 -13.657  -0.222  1.00  1.87           C  
ATOM    980  CG  ARG A  64       3.094 -12.683   0.804  1.00  1.87           C  
ATOM    981  CD  ARG A  64       2.778 -13.332   2.121  1.00  1.87           C  
ATOM    982  NE  ARG A  64       1.715 -14.357   2.032  1.00  1.87           N  
ATOM    983  CZ  ARG A  64       0.380 -14.120   2.111  1.00  1.87           C  
ATOM    984  NH1 ARG A  64      -0.075 -12.893   2.249  1.00  1.87           N  
ATOM    985  NH2 ARG A  64      -0.467 -15.134   2.051  1.00  1.87           N  
ATOM    986  H   ARG A  64       2.266 -12.543  -2.062  1.00  1.62           H  
ATOM    987  HA  ARG A  64       4.924 -12.182  -1.093  1.00  1.60           H  
ATOM    988 1HB  ARG A  64       2.876 -14.317  -0.544  1.00  2.24           H  
ATOM    989 2HB  ARG A  64       4.423 -14.267   0.275  1.00  2.24           H  
ATOM    990 1HG  ARG A  64       3.816 -11.884   0.985  1.00  2.24           H  
ATOM    991 2HG  ARG A  64       2.179 -12.250   0.405  1.00  2.24           H  
ATOM    992 1HD  ARG A  64       3.678 -13.822   2.486  1.00  2.24           H  
ATOM    993 2HD  ARG A  64       2.479 -12.571   2.845  1.00  2.24           H  
ATOM    994  HE  ARG A  64       2.009 -15.320   1.935  1.00  2.24           H  
ATOM    995 1HH1 ARG A  64       0.573 -12.123   2.295  1.00  2.24           H  
ATOM    996 2HH1 ARG A  64      -1.068 -12.722   2.308  1.00  2.24           H  
ATOM    997 1HH2 ARG A  64      -0.120 -16.078   1.953  1.00  2.24           H  
ATOM    998 2HH2 ARG A  64      -1.459 -14.968   2.114  1.00  2.24           H  
ATOM    999  N   GLU A  65       4.558 -14.867  -3.022  1.00  1.36           N  
ATOM   1000  CA  GLU A  65       5.298 -15.856  -3.804  1.00  1.38           C  
ATOM   1001  C   GLU A  65       6.182 -15.227  -4.862  1.00  1.20           C  
ATOM   1002  O   GLU A  65       7.283 -15.712  -5.102  1.00  1.15           O  
ATOM   1003  CB  GLU A  65       4.347 -16.876  -4.446  1.00  1.93           C  
ATOM   1004  CG  GLU A  65       3.750 -17.875  -3.452  1.00  1.93           C  
ATOM   1005  CD  GLU A  65       4.793 -18.818  -2.931  1.00  1.93           C  
ATOM   1006  OE1 GLU A  65       5.308 -19.601  -3.701  1.00  1.93           O  
ATOM   1007  OE2 GLU A  65       5.140 -18.710  -1.782  1.00  1.93           O  
ATOM   1008  H   GLU A  65       3.539 -14.885  -3.085  1.00  1.63           H  
ATOM   1009  HA  GLU A  65       5.940 -16.404  -3.118  1.00  1.66           H  
ATOM   1010 1HB  GLU A  65       3.522 -16.345  -4.929  1.00  2.32           H  
ATOM   1011 2HB  GLU A  65       4.877 -17.434  -5.215  1.00  2.32           H  
ATOM   1012 1HG  GLU A  65       3.327 -17.331  -2.611  1.00  2.32           H  
ATOM   1013 2HG  GLU A  65       2.948 -18.432  -3.933  1.00  2.32           H  
ATOM   1014  N   LYS A  66       5.746 -14.148  -5.512  1.00  1.20           N  
ATOM   1015  CA  LYS A  66       6.633 -13.529  -6.495  1.00  1.21           C  
ATOM   1016  C   LYS A  66       7.900 -13.014  -5.796  1.00  1.00           C  
ATOM   1017  O   LYS A  66       9.024 -13.212  -6.279  1.00  1.02           O  
ATOM   1018  CB  LYS A  66       5.892 -12.431  -7.243  1.00  1.69           C  
ATOM   1019  CG  LYS A  66       4.831 -12.977  -8.216  1.00  1.69           C  
ATOM   1020  CD  LYS A  66       4.051 -11.871  -8.912  1.00  1.69           C  
ATOM   1021  CE  LYS A  66       2.995 -12.441  -9.856  1.00  1.69           C  
ATOM   1022  NZ  LYS A  66       2.180 -11.367 -10.502  1.00  1.69           N  
ATOM   1023  H   LYS A  66       4.792 -13.798  -5.355  1.00  1.44           H  
ATOM   1024  HA  LYS A  66       6.935 -14.288  -7.215  1.00  1.45           H  
ATOM   1025 1HB  LYS A  66       5.375 -11.813  -6.512  1.00  2.03           H  
ATOM   1026 2HB  LYS A  66       6.594 -11.800  -7.784  1.00  2.03           H  
ATOM   1027 1HG  LYS A  66       5.322 -13.594  -8.967  1.00  2.03           H  
ATOM   1028 2HG  LYS A  66       4.132 -13.604  -7.664  1.00  2.03           H  
ATOM   1029 1HD  LYS A  66       3.530 -11.285  -8.158  1.00  2.03           H  
ATOM   1030 2HD  LYS A  66       4.728 -11.219  -9.461  1.00  2.03           H  
ATOM   1031 1HE  LYS A  66       3.481 -13.031 -10.629  1.00  2.03           H  
ATOM   1032 2HE  LYS A  66       2.333 -13.086  -9.286  1.00  2.03           H  
ATOM   1033 1HZ  LYS A  66       1.480 -11.788 -11.108  1.00  2.03           H  
ATOM   1034 2HZ  LYS A  66       1.716 -10.814  -9.786  1.00  2.03           H  
ATOM   1035 3HZ  LYS A  66       2.778 -10.766 -11.047  1.00  2.03           H  
ATOM   1036  N   HIS A  67       7.717 -12.416  -4.617  1.00  0.91           N  
ATOM   1037  CA  HIS A  67       8.821 -11.915  -3.812  1.00  0.88           C  
ATOM   1038  C   HIS A  67       9.711 -13.098  -3.368  1.00  0.77           C  
ATOM   1039  O   HIS A  67      10.941 -13.053  -3.512  1.00  0.75           O  
ATOM   1040  CB  HIS A  67       8.244 -11.122  -2.627  1.00  1.25           C  
ATOM   1041  CG  HIS A  67       9.221 -10.432  -1.725  1.00  1.25           C  
ATOM   1042  ND1 HIS A  67       9.930  -9.326  -2.111  1.00  1.25           N  
ATOM   1043  CD2 HIS A  67       9.554 -10.660  -0.449  1.00  1.25           C  
ATOM   1044  CE1 HIS A  67      10.689  -8.915  -1.108  1.00  1.25           C  
ATOM   1045  NE2 HIS A  67      10.477  -9.704  -0.087  1.00  1.25           N  
ATOM   1046  H   HIS A  67       6.759 -12.253  -4.283  1.00  1.09           H  
ATOM   1047  HA  HIS A  67       9.435 -11.238  -4.405  1.00  1.06           H  
ATOM   1048 1HB  HIS A  67       7.564 -10.370  -3.024  1.00  1.50           H  
ATOM   1049 2HB  HIS A  67       7.647 -11.786  -2.012  1.00  1.50           H  
ATOM   1050  HD2 HIS A  67       9.154 -11.447   0.183  1.00  1.50           H  
ATOM   1051  HE1 HIS A  67      11.365  -8.060  -1.125  1.00  1.50           H  
ATOM   1052  HE2 HIS A  67      10.910  -9.618   0.839  1.00  1.50           H  
ATOM   1053  N   ARG A  68       9.085 -14.162  -2.834  1.00  0.81           N  
ATOM   1054  CA  ARG A  68       9.808 -15.341  -2.368  1.00  0.88           C  
ATOM   1055  C   ARG A  68      10.598 -15.997  -3.497  1.00  0.77           C  
ATOM   1056  O   ARG A  68      11.731 -16.435  -3.282  1.00  0.75           O  
ATOM   1057  CB  ARG A  68       8.870 -16.395  -1.805  1.00  1.21           C  
ATOM   1058  CG  ARG A  68       9.581 -17.481  -0.982  1.00  1.21           C  
ATOM   1059  CD  ARG A  68       8.637 -18.494  -0.391  1.00  1.21           C  
ATOM   1060  NE  ARG A  68       7.989 -19.289  -1.408  1.00  1.21           N  
ATOM   1061  CZ  ARG A  68       8.574 -20.309  -2.072  1.00  1.21           C  
ATOM   1062  NH1 ARG A  68       9.819 -20.639  -1.795  1.00  1.21           N  
ATOM   1063  NH2 ARG A  68       7.898 -20.959  -3.001  1.00  1.21           N  
ATOM   1064  H   ARG A  68       8.072 -14.131  -2.720  1.00  0.97           H  
ATOM   1065  HA  ARG A  68      10.499 -15.035  -1.587  1.00  1.06           H  
ATOM   1066 1HB  ARG A  68       8.078 -15.949  -1.250  1.00  1.45           H  
ATOM   1067 2HB  ARG A  68       8.398 -16.909  -2.644  1.00  1.45           H  
ATOM   1068 1HG  ARG A  68      10.297 -17.989  -1.622  1.00  1.45           H  
ATOM   1069 2HG  ARG A  68      10.119 -17.011  -0.163  1.00  1.45           H  
ATOM   1070 1HD  ARG A  68       9.168 -19.154   0.292  1.00  1.45           H  
ATOM   1071 2HD  ARG A  68       7.859 -17.970   0.157  1.00  1.45           H  
ATOM   1072  HE  ARG A  68       6.998 -19.075  -1.626  1.00  1.45           H  
ATOM   1073 1HH1 ARG A  68      10.335 -20.141  -1.095  1.00  1.45           H  
ATOM   1074 2HH1 ARG A  68      10.303 -21.378  -2.309  1.00  1.45           H  
ATOM   1075 1HH2 ARG A  68       6.928 -20.663  -3.221  1.00  1.45           H  
ATOM   1076 2HH2 ARG A  68       8.332 -21.719  -3.502  1.00  1.45           H  
ATOM   1077  N   ALA A  69      10.006 -16.070  -4.699  1.00  0.80           N  
ATOM   1078  CA  ALA A  69      10.662 -16.678  -5.844  1.00  0.86           C  
ATOM   1079  C   ALA A  69      11.955 -15.966  -6.138  1.00  0.78           C  
ATOM   1080  O   ALA A  69      12.960 -16.609  -6.444  1.00  0.81           O  
ATOM   1081  CB  ALA A  69       9.770 -16.624  -7.066  1.00  1.18           C  
ATOM   1082  H   ALA A  69       9.050 -15.736  -4.805  1.00  0.96           H  
ATOM   1083  HA  ALA A  69      10.887 -17.717  -5.599  1.00  1.03           H  
ATOM   1084 1HB  ALA A  69      10.273 -17.093  -7.906  1.00  1.42           H  
ATOM   1085 2HB  ALA A  69       8.838 -17.149  -6.854  1.00  1.42           H  
ATOM   1086 3HB  ALA A  69       9.551 -15.582  -7.305  1.00  1.42           H  
ATOM   1087  N   LEU A  70      11.962 -14.640  -6.008  1.00  0.76           N  
ATOM   1088  CA  LEU A  70      13.206 -13.951  -6.229  1.00  0.81           C  
ATOM   1089  C   LEU A  70      14.160 -14.263  -5.105  1.00  0.70           C  
ATOM   1090  O   LEU A  70      15.331 -14.521  -5.346  1.00  0.74           O  
ATOM   1091  CB  LEU A  70      12.984 -12.457  -6.370  1.00  1.12           C  
ATOM   1092  CG  LEU A  70      12.819 -11.926  -7.800  1.00  1.12           C  
ATOM   1093  CD1 LEU A  70      14.188 -11.947  -8.514  1.00  1.12           C  
ATOM   1094  CD2 LEU A  70      11.757 -12.757  -8.571  1.00  1.12           C  
ATOM   1095  H   LEU A  70      11.089 -14.131  -5.815  1.00  0.91           H  
ATOM   1096  HA  LEU A  70      13.644 -14.332  -7.140  1.00  0.97           H  
ATOM   1097 1HB  LEU A  70      12.089 -12.181  -5.802  1.00  1.34           H  
ATOM   1098 2HB  LEU A  70      13.827 -11.950  -5.939  1.00  1.34           H  
ATOM   1099  HG  LEU A  70      12.496 -10.926  -7.752  1.00  1.34           H  
ATOM   1100 1HD1 LEU A  70      14.076 -11.538  -9.517  1.00  1.34           H  
ATOM   1101 2HD1 LEU A  70      14.895 -11.335  -7.951  1.00  1.34           H  
ATOM   1102 3HD1 LEU A  70      14.577 -12.956  -8.591  1.00  1.34           H  
ATOM   1103 1HD2 LEU A  70      11.644 -12.345  -9.573  1.00  1.34           H  
ATOM   1104 2HD2 LEU A  70      12.058 -13.793  -8.654  1.00  1.34           H  
ATOM   1105 3HD2 LEU A  70      10.802 -12.702  -8.049  1.00  1.34           H  
ATOM   1106  N   ALA A  71      13.681 -14.363  -3.867  1.00  0.63           N  
ATOM   1107  CA  ALA A  71      14.626 -14.690  -2.804  1.00  0.66           C  
ATOM   1108  C   ALA A  71      15.341 -16.014  -3.132  1.00  0.63           C  
ATOM   1109  O   ALA A  71      16.555 -16.124  -2.917  1.00  0.67           O  
ATOM   1110  CB  ALA A  71      13.920 -14.774  -1.459  1.00  0.91           C  
ATOM   1111  H   ALA A  71      12.701 -14.121  -3.674  1.00  0.76           H  
ATOM   1112  HA  ALA A  71      15.374 -13.909  -2.759  1.00  0.79           H  
ATOM   1113 1HB  ALA A  71      14.643 -14.994  -0.677  1.00  1.09           H  
ATOM   1114 2HB  ALA A  71      13.437 -13.820  -1.248  1.00  1.09           H  
ATOM   1115 3HB  ALA A  71      13.173 -15.556  -1.486  1.00  1.09           H  
ATOM   1116  N   GLU A  72      14.611 -17.002  -3.688  1.00  0.63           N  
ATOM   1117  CA  GLU A  72      15.233 -18.274  -4.078  1.00  0.69           C  
ATOM   1118  C   GLU A  72      16.209 -18.143  -5.258  1.00  0.70           C  
ATOM   1119  O   GLU A  72      17.313 -18.699  -5.215  1.00  0.74           O  
ATOM   1120  CB  GLU A  72      14.185 -19.321  -4.487  1.00  0.94           C  
ATOM   1121  CG  GLU A  72      13.319 -19.897  -3.383  1.00  0.94           C  
ATOM   1122  CD  GLU A  72      12.322 -20.915  -3.930  1.00  0.94           C  
ATOM   1123  OE1 GLU A  72      12.073 -20.895  -5.111  1.00  0.94           O  
ATOM   1124  OE2 GLU A  72      11.846 -21.738  -3.172  1.00  0.94           O  
ATOM   1125  H   GLU A  72      13.597 -16.856  -3.780  1.00  0.76           H  
ATOM   1126  HA  GLU A  72      15.787 -18.653  -3.221  1.00  0.83           H  
ATOM   1127 1HB  GLU A  72      13.511 -18.871  -5.216  1.00  1.13           H  
ATOM   1128 2HB  GLU A  72      14.683 -20.152  -4.983  1.00  1.13           H  
ATOM   1129 1HG  GLU A  72      13.953 -20.375  -2.639  1.00  1.13           H  
ATOM   1130 2HG  GLU A  72      12.777 -19.081  -2.899  1.00  1.13           H  
ATOM   1131  N   GLN A  73      15.822 -17.375  -6.292  1.00  0.72           N  
ATOM   1132  CA  GLN A  73      16.641 -17.179  -7.496  1.00  0.80           C  
ATOM   1133  C   GLN A  73      17.935 -16.460  -7.162  1.00  0.78           C  
ATOM   1134  O   GLN A  73      19.014 -16.783  -7.689  1.00  0.85           O  
ATOM   1135  CB  GLN A  73      15.858 -16.342  -8.509  1.00  1.08           C  
ATOM   1136  CG  GLN A  73      14.663 -17.045  -9.132  1.00  1.08           C  
ATOM   1137  CD  GLN A  73      13.780 -16.082  -9.907  1.00  1.08           C  
ATOM   1138  OE1 GLN A  73      14.225 -15.000 -10.303  1.00  1.08           O  
ATOM   1139  NE2 GLN A  73      12.525 -16.462 -10.115  1.00  1.08           N  
ATOM   1140  H   GLN A  73      14.880 -16.967  -6.259  1.00  0.86           H  
ATOM   1141  HA  GLN A  73      16.881 -18.153  -7.920  1.00  0.96           H  
ATOM   1142 1HB  GLN A  73      15.496 -15.444  -8.020  1.00  1.30           H  
ATOM   1143 2HB  GLN A  73      16.523 -16.027  -9.311  1.00  1.30           H  
ATOM   1144 1HG  GLN A  73      15.036 -17.792  -9.831  1.00  1.30           H  
ATOM   1145 2HG  GLN A  73      14.075 -17.530  -8.366  1.00  1.30           H  
ATOM   1146 1HE2 GLN A  73      11.897 -15.866 -10.617  1.00  1.30           H  
ATOM   1147 2HE2 GLN A  73      12.208 -17.346  -9.770  1.00  1.30           H  
ATOM   1148  N   VAL A  74      17.795 -15.477  -6.286  1.00  0.75           N  
ATOM   1149  CA  VAL A  74      18.863 -14.651  -5.796  1.00  0.80           C  
ATOM   1150  C   VAL A  74      19.792 -15.454  -4.910  1.00  0.78           C  
ATOM   1151  O   VAL A  74      21.019 -15.359  -5.059  1.00  0.84           O  
ATOM   1152  CB  VAL A  74      18.262 -13.413  -5.129  1.00  1.10           C  
ATOM   1153  CG1 VAL A  74      19.277 -12.645  -4.424  1.00  1.10           C  
ATOM   1154  CG2 VAL A  74      17.662 -12.528  -6.296  1.00  1.10           C  
ATOM   1155  H   VAL A  74      16.856 -15.291  -5.933  1.00  0.90           H  
ATOM   1156  HA  VAL A  74      19.433 -14.304  -6.656  1.00  0.96           H  
ATOM   1157  HB  VAL A  74      17.498 -13.708  -4.415  1.00  1.32           H  
ATOM   1158 1HG1 VAL A  74      18.842 -11.761  -3.991  1.00  1.32           H  
ATOM   1159 2HG1 VAL A  74      19.742 -13.233  -3.636  1.00  1.32           H  
ATOM   1160 3HG1 VAL A  74      19.969 -12.382  -5.145  1.00  1.32           H  
ATOM   1161 1HG2 VAL A  74      17.223 -11.627  -5.932  1.00  1.32           H  
ATOM   1162 2HG2 VAL A  74      18.463 -12.262  -6.990  1.00  1.32           H  
ATOM   1163 3HG2 VAL A  74      16.903 -13.098  -6.828  1.00  1.32           H  
ATOM   1164  N   TYR A  75      19.240 -16.241  -3.982  1.00  0.75           N  
ATOM   1165  CA  TYR A  75      20.100 -17.075  -3.184  1.00  0.77           C  
ATOM   1166  C   TYR A  75      20.914 -17.996  -4.044  1.00  0.80           C  
ATOM   1167  O   TYR A  75      22.135 -18.053  -3.903  1.00  0.85           O  
ATOM   1168  CB  TYR A  75      19.364 -17.938  -2.175  1.00  1.07           C  
ATOM   1169  CG  TYR A  75      20.356 -18.899  -1.576  1.00  1.07           C  
ATOM   1170  CD1 TYR A  75      21.304 -18.404  -0.769  1.00  1.07           C  
ATOM   1171  CD2 TYR A  75      20.331 -20.267  -1.853  1.00  1.07           C  
ATOM   1172  CE1 TYR A  75      22.247 -19.206  -0.232  1.00  1.07           C  
ATOM   1173  CE2 TYR A  75      21.289 -21.089  -1.281  1.00  1.07           C  
ATOM   1174  CZ  TYR A  75      22.249 -20.532  -0.459  1.00  1.07           C  
ATOM   1175  OH  TYR A  75      23.228 -21.287   0.155  1.00  1.07           O  
ATOM   1176  H   TYR A  75      18.232 -16.252  -3.813  1.00  0.90           H  
ATOM   1177  HA  TYR A  75      20.779 -16.430  -2.643  1.00  0.92           H  
ATOM   1178 1HB  TYR A  75      18.937 -17.329  -1.389  1.00  1.28           H  
ATOM   1179 2HB  TYR A  75      18.562 -18.497  -2.660  1.00  1.28           H  
ATOM   1180  HD1 TYR A  75      21.322 -17.341  -0.552  1.00  1.28           H  
ATOM   1181  HD2 TYR A  75      19.569 -20.684  -2.511  1.00  1.28           H  
ATOM   1182  HE1 TYR A  75      23.002 -18.783   0.398  1.00  1.28           H  
ATOM   1183  HE2 TYR A  75      21.287 -22.160  -1.480  1.00  1.28           H  
ATOM   1184  HH  TYR A  75      23.700 -20.718   0.807  1.00  1.28           H  
ATOM   1185  N   ALA A  76      20.249 -18.728  -4.939  1.00  0.81           N  
ATOM   1186  CA  ALA A  76      20.940 -19.699  -5.757  1.00  0.90           C  
ATOM   1187  C   ALA A  76      22.035 -19.060  -6.593  1.00  0.94           C  
ATOM   1188  O   ALA A  76      23.103 -19.658  -6.756  1.00  1.01           O  
ATOM   1189  CB  ALA A  76      19.947 -20.397  -6.656  1.00  1.22           C  
ATOM   1190  H   ALA A  76      19.230 -18.634  -5.021  1.00  0.97           H  
ATOM   1191  HA  ALA A  76      21.402 -20.430  -5.093  1.00  1.08           H  
ATOM   1192 1HB  ALA A  76      20.460 -21.149  -7.250  1.00  1.46           H  
ATOM   1193 2HB  ALA A  76      19.180 -20.872  -6.043  1.00  1.46           H  
ATOM   1194 3HB  ALA A  76      19.480 -19.662  -7.314  1.00  1.46           H  
ATOM   1195  N   THR A  77      21.785 -17.859  -7.125  1.00  0.93           N  
ATOM   1196  CA  THR A  77      22.790 -17.200  -7.931  1.00  1.02           C  
ATOM   1197  C   THR A  77      23.998 -16.857  -7.080  1.00  0.99           C  
ATOM   1198  O   THR A  77      25.134 -17.136  -7.475  1.00  1.07           O  
ATOM   1199  CB  THR A  77      22.235 -15.918  -8.577  1.00  1.39           C  
ATOM   1200  OG1 THR A  77      21.128 -16.251  -9.436  1.00  1.39           O  
ATOM   1201  CG2 THR A  77      23.348 -15.242  -9.418  1.00  1.39           C  
ATOM   1202  H   THR A  77      20.865 -17.426  -7.026  1.00  1.12           H  
ATOM   1203  HA  THR A  77      23.106 -17.882  -8.718  1.00  1.22           H  
ATOM   1204  HB  THR A  77      21.884 -15.244  -7.802  1.00  1.67           H  
ATOM   1205  HG1 THR A  77      20.357 -16.529  -8.884  1.00  1.67           H  
ATOM   1206 1HG2 THR A  77      22.950 -14.343  -9.882  1.00  1.67           H  
ATOM   1207 2HG2 THR A  77      24.194 -14.971  -8.786  1.00  1.67           H  
ATOM   1208 3HG2 THR A  77      23.684 -15.930 -10.191  1.00  1.67           H  
ATOM   1209  N   GLY A  78      23.761 -16.237  -5.920  1.00  0.92           N  
ATOM   1210  CA  GLY A  78      24.845 -15.849  -5.030  1.00  0.93           C  
ATOM   1211  C   GLY A  78      25.606 -17.053  -4.513  1.00  0.94           C  
ATOM   1212  O   GLY A  78      26.830 -17.005  -4.386  1.00  1.01           O  
ATOM   1213  H   GLY A  78      22.793 -16.027  -5.651  1.00  1.10           H  
ATOM   1214 1HA  GLY A  78      25.525 -15.187  -5.560  1.00  1.12           H  
ATOM   1215 2HA  GLY A  78      24.453 -15.281  -4.198  1.00  1.12           H  
ATOM   1216  N   GLN A  79      24.898 -18.154  -4.246  1.00  0.93           N  
ATOM   1217  CA  GLN A  79      25.541 -19.348  -3.748  1.00  1.02           C  
ATOM   1218  C   GLN A  79      26.591 -19.789  -4.758  1.00  1.11           C  
ATOM   1219  O   GLN A  79      27.727 -20.093  -4.372  1.00  1.18           O  
ATOM   1220  CB  GLN A  79      24.526 -20.462  -3.516  1.00  1.40           C  
ATOM   1221  CG  GLN A  79      25.105 -21.699  -2.860  1.00  1.40           C  
ATOM   1222  CD  GLN A  79      24.097 -22.821  -2.735  1.00  1.40           C  
ATOM   1223  OE1 GLN A  79      23.394 -23.139  -3.694  1.00  1.40           O  
ATOM   1224  NE2 GLN A  79      24.026 -23.444  -1.567  1.00  1.40           N  
ATOM   1225  H   GLN A  79      23.882 -18.137  -4.349  1.00  1.12           H  
ATOM   1226  HA  GLN A  79      26.037 -19.117  -2.808  1.00  1.22           H  
ATOM   1227 1HB  GLN A  79      23.717 -20.083  -2.900  1.00  1.68           H  
ATOM   1228 2HB  GLN A  79      24.090 -20.754  -4.471  1.00  1.68           H  
ATOM   1229 1HG  GLN A  79      25.951 -22.049  -3.439  1.00  1.68           H  
ATOM   1230 2HG  GLN A  79      25.420 -21.424  -1.858  1.00  1.68           H  
ATOM   1231 1HE2 GLN A  79      23.373 -24.193  -1.439  1.00  1.68           H  
ATOM   1232 2HE2 GLN A  79      24.610 -23.170  -0.803  1.00  1.68           H  
ATOM   1233  N   GLU A  80      26.233 -19.784  -6.057  1.00  1.16           N  
ATOM   1234  CA  GLU A  80      27.205 -20.160  -7.076  1.00  1.33           C  
ATOM   1235  C   GLU A  80      28.338 -19.136  -7.146  1.00  1.32           C  
ATOM   1236  O   GLU A  80      29.506 -19.510  -7.271  1.00  1.45           O  
ATOM   1237  CB  GLU A  80      26.553 -20.283  -8.459  1.00  1.80           C  
ATOM   1238  CG  GLU A  80      25.560 -21.442  -8.603  1.00  1.80           C  
ATOM   1239  CD  GLU A  80      26.164 -22.805  -8.364  1.00  1.80           C  
ATOM   1240  OE1 GLU A  80      27.145 -23.148  -8.968  1.00  1.80           O  
ATOM   1241  OE2 GLU A  80      25.632 -23.494  -7.523  1.00  1.80           O  
ATOM   1242  H   GLU A  80      25.258 -19.579  -6.315  1.00  1.39           H  
ATOM   1243  HA  GLU A  80      27.627 -21.125  -6.809  1.00  1.60           H  
ATOM   1244 1HB  GLU A  80      26.016 -19.359  -8.685  1.00  2.16           H  
ATOM   1245 2HB  GLU A  80      27.327 -20.404  -9.216  1.00  2.16           H  
ATOM   1246 1HG  GLU A  80      24.753 -21.295  -7.887  1.00  2.16           H  
ATOM   1247 2HG  GLU A  80      25.129 -21.410  -9.602  1.00  2.16           H  
ATOM   1248  N   MET A  81      28.026 -17.843  -6.988  1.00  1.22           N  
ATOM   1249  CA  MET A  81      29.085 -16.840  -7.057  1.00  1.29           C  
ATOM   1250  C   MET A  81      30.122 -17.076  -5.964  1.00  1.21           C  
ATOM   1251  O   MET A  81      31.321 -16.918  -6.193  1.00  1.34           O  
ATOM   1252  CB  MET A  81      28.536 -15.419  -6.929  1.00  1.77           C  
ATOM   1253  CG  MET A  81      27.614 -14.946  -8.039  1.00  1.77           C  
ATOM   1254  SD  MET A  81      28.341 -15.021  -9.664  1.00  1.77           S  
ATOM   1255  CE  MET A  81      27.582 -16.540 -10.293  1.00  1.77           C  
ATOM   1256  H   MET A  81      27.038 -17.573  -6.915  1.00  1.46           H  
ATOM   1257  HA  MET A  81      29.594 -16.937  -8.012  1.00  1.55           H  
ATOM   1258 1HB  MET A  81      27.996 -15.334  -5.990  1.00  2.12           H  
ATOM   1259 2HB  MET A  81      29.348 -14.734  -6.890  1.00  2.12           H  
ATOM   1260 1HG  MET A  81      26.732 -15.538  -8.047  1.00  2.12           H  
ATOM   1261 2HG  MET A  81      27.321 -13.915  -7.842  1.00  2.12           H  
ATOM   1262 1HE  MET A  81      27.922 -16.723 -11.309  1.00  2.12           H  
ATOM   1263 2HE  MET A  81      27.853 -17.383  -9.673  1.00  2.12           H  
ATOM   1264 3HE  MET A  81      26.495 -16.432 -10.288  1.00  2.12           H  
ATOM   1265  N   LEU A  82      29.661 -17.476  -4.781  1.00  1.05           N  
ATOM   1266  CA  LEU A  82      30.555 -17.778  -3.674  1.00  1.02           C  
ATOM   1267  C   LEU A  82      31.361 -19.066  -3.961  1.00  1.18           C  
ATOM   1268  O   LEU A  82      32.578 -19.115  -3.731  1.00  1.21           O  
ATOM   1269  CB  LEU A  82      29.714 -17.914  -2.392  1.00  1.44           C  
ATOM   1270  CG  LEU A  82      29.010 -16.589  -1.865  1.00  1.44           C  
ATOM   1271  CD1 LEU A  82      28.025 -16.952  -0.771  1.00  1.44           C  
ATOM   1272  CD2 LEU A  82      30.032 -15.609  -1.318  1.00  1.44           C  
ATOM   1273  H   LEU A  82      28.643 -17.518  -4.653  1.00  1.26           H  
ATOM   1274  HA  LEU A  82      31.264 -16.961  -3.572  1.00  1.22           H  
ATOM   1275 1HB  LEU A  82      28.927 -18.638  -2.590  1.00  1.73           H  
ATOM   1276 2HB  LEU A  82      30.346 -18.303  -1.597  1.00  1.73           H  
ATOM   1277  HG  LEU A  82      28.464 -16.115  -2.682  1.00  1.73           H  
ATOM   1278 1HD1 LEU A  82      27.528 -16.050  -0.410  1.00  1.73           H  
ATOM   1279 2HD1 LEU A  82      27.280 -17.633  -1.173  1.00  1.73           H  
ATOM   1280 3HD1 LEU A  82      28.556 -17.422   0.038  1.00  1.73           H  
ATOM   1281 1HD2 LEU A  82      29.512 -14.717  -0.962  1.00  1.73           H  
ATOM   1282 2HD2 LEU A  82      30.562 -16.066  -0.496  1.00  1.73           H  
ATOM   1283 3HD2 LEU A  82      30.732 -15.323  -2.097  1.00  1.73           H  
ATOM   1284  N   LYS A  83      30.711 -20.097  -4.538  1.00  1.36           N  
ATOM   1285  CA  LYS A  83      31.421 -21.336  -4.887  1.00  1.64           C  
ATOM   1286  C   LYS A  83      32.546 -21.055  -5.882  1.00  1.79           C  
ATOM   1287  O   LYS A  83      33.637 -21.623  -5.791  1.00  2.01           O  
ATOM   1288  CB  LYS A  83      30.504 -22.375  -5.537  1.00  2.19           C  
ATOM   1289  CG  LYS A  83      29.471 -23.059  -4.658  1.00  2.19           C  
ATOM   1290  CD  LYS A  83      28.651 -24.010  -5.534  1.00  2.19           C  
ATOM   1291  CE  LYS A  83      27.535 -24.713  -4.796  1.00  2.19           C  
ATOM   1292  NZ  LYS A  83      26.701 -25.514  -5.743  1.00  2.19           N  
ATOM   1293  H   LYS A  83      29.696 -20.032  -4.680  1.00  1.63           H  
ATOM   1294  HA  LYS A  83      31.857 -21.757  -3.981  1.00  1.97           H  
ATOM   1295 1HB  LYS A  83      29.963 -21.900  -6.356  1.00  2.63           H  
ATOM   1296 2HB  LYS A  83      31.117 -23.156  -5.981  1.00  2.63           H  
ATOM   1297 1HG  LYS A  83      29.964 -23.614  -3.859  1.00  2.63           H  
ATOM   1298 2HG  LYS A  83      28.813 -22.321  -4.221  1.00  2.63           H  
ATOM   1299 1HD  LYS A  83      28.210 -23.448  -6.355  1.00  2.63           H  
ATOM   1300 2HD  LYS A  83      29.310 -24.764  -5.958  1.00  2.63           H  
ATOM   1301 1HE  LYS A  83      27.953 -25.373  -4.039  1.00  2.63           H  
ATOM   1302 2HE  LYS A  83      26.904 -23.976  -4.314  1.00  2.63           H  
ATOM   1303 1HZ  LYS A  83      25.951 -25.965  -5.248  1.00  2.63           H  
ATOM   1304 2HZ  LYS A  83      26.304 -24.859  -6.453  1.00  2.63           H  
ATOM   1305 3HZ  LYS A  83      27.266 -26.206  -6.206  1.00  2.63           H  
ATOM   1306  N   ASN A  84      32.289 -20.127  -6.801  1.00  1.78           N  
ATOM   1307  CA  ASN A  84      33.204 -19.746  -7.872  1.00  2.03           C  
ATOM   1308  C   ASN A  84      34.530 -19.157  -7.390  1.00  1.85           C  
ATOM   1309  O   ASN A  84      35.481 -19.079  -8.173  1.00  2.03           O  
ATOM   1310  CB  ASN A  84      32.538 -18.771  -8.829  1.00  2.74           C  
ATOM   1311  CG  ASN A  84      31.478 -19.407  -9.706  1.00  2.74           C  
ATOM   1312  OD1 ASN A  84      31.422 -20.629  -9.896  1.00  2.74           O  
ATOM   1313  ND2 ASN A  84      30.632 -18.580 -10.261  1.00  2.74           N  
ATOM   1314  H   ASN A  84      31.345 -19.730  -6.803  1.00  2.14           H  
ATOM   1315  HA  ASN A  84      33.448 -20.648  -8.432  1.00  2.44           H  
ATOM   1316 1HB  ASN A  84      32.080 -17.972  -8.266  1.00  3.29           H  
ATOM   1317 2HB  ASN A  84      33.295 -18.322  -9.468  1.00  3.29           H  
ATOM   1318 1HD2 ASN A  84      29.910 -18.932 -10.856  1.00  3.29           H  
ATOM   1319 2HD2 ASN A  84      30.715 -17.599 -10.090  1.00  3.29           H  
ATOM   1320  N   THR A  85      34.606 -18.704  -6.130  1.00  2.06           N  
ATOM   1321  CA  THR A  85      35.845 -18.137  -5.613  1.00  2.13           C  
ATOM   1322  C   THR A  85      36.375 -19.056  -4.521  1.00  1.97           C  
ATOM   1323  O   THR A  85      37.271 -18.678  -3.760  1.00  2.07           O  
ATOM   1324  CB  THR A  85      35.670 -16.720  -5.031  1.00  2.95           C  
ATOM   1325  OG1 THR A  85      34.797 -16.751  -3.923  1.00  2.95           O  
ATOM   1326  CG2 THR A  85      35.053 -15.826  -6.065  1.00  2.95           C  
ATOM   1327  H   THR A  85      33.810 -18.784  -5.487  1.00  2.47           H  
ATOM   1328  HA  THR A  85      36.585 -18.098  -6.411  1.00  2.56           H  
ATOM   1329  HB  THR A  85      36.635 -16.321  -4.725  1.00  3.54           H  
ATOM   1330  HG1 THR A  85      35.318 -16.958  -3.112  1.00  3.54           H  
ATOM   1331 1HG2 THR A  85      34.933 -14.838  -5.635  1.00  3.54           H  
ATOM   1332 2HG2 THR A  85      35.699 -15.774  -6.938  1.00  3.54           H  
ATOM   1333 3HG2 THR A  85      34.078 -16.217  -6.355  1.00  3.54           H  
ATOM   1334  N   SER A  86      35.794 -20.263  -4.440  1.00  2.13           N  
ATOM   1335  CA  SER A  86      36.109 -21.280  -3.447  1.00  2.54           C  
ATOM   1336  C   SER A  86      35.968 -20.772  -2.023  1.00  2.35           C  
ATOM   1337  O   SER A  86      36.848 -20.994  -1.187  1.00  2.78           O  
ATOM   1338  CB  SER A  86      37.509 -21.844  -3.663  1.00  3.39           C  
ATOM   1339  OG  SER A  86      37.619 -22.498  -4.908  1.00  3.39           O  
ATOM   1340  H   SER A  86      35.076 -20.517  -5.118  1.00  2.56           H  
ATOM   1341  HA  SER A  86      35.397 -22.097  -3.578  1.00  3.05           H  
ATOM   1342 1HB  SER A  86      38.241 -21.042  -3.605  1.00  4.07           H  
ATOM   1343 2HB  SER A  86      37.737 -22.547  -2.865  1.00  4.07           H  
ATOM   1344  HG  SER A  86      38.535 -22.769  -4.979  1.00  4.07           H  
ATOM   1345  N   ASN A  87      34.846 -20.116  -1.723  1.00  1.98           N  
ATOM   1346  CA  ASN A  87      34.665 -19.616  -0.375  1.00  2.17           C  
ATOM   1347  C   ASN A  87      34.207 -20.693   0.599  1.00  1.87           C  
ATOM   1348  O   ASN A  87      33.961 -21.853   0.238  1.00  1.94           O  
ATOM   1349  CB  ASN A  87      33.678 -18.478  -0.364  1.00  2.96           C  
ATOM   1350  CG  ASN A  87      34.177 -17.296  -1.076  1.00  2.96           C  
ATOM   1351  OD1 ASN A  87      35.378 -17.076  -1.327  1.00  2.96           O  
ATOM   1352  ND2 ASN A  87      33.266 -16.470  -1.419  1.00  2.96           N  
ATOM   1353  H   ASN A  87      34.141 -19.933  -2.444  1.00  2.38           H  
ATOM   1354  HA  ASN A  87      35.626 -19.243  -0.018  1.00  2.60           H  
ATOM   1355 1HB  ASN A  87      32.757 -18.803  -0.847  1.00  3.55           H  
ATOM   1356 2HB  ASN A  87      33.424 -18.194   0.650  1.00  3.55           H  
ATOM   1357 1HD2 ASN A  87      33.522 -15.624  -1.895  1.00  3.55           H  
ATOM   1358 2HD2 ASN A  87      32.314 -16.656  -1.202  1.00  3.55           H  
ATOM   1359  N   SER A  88      34.062 -20.276   1.849  1.00  1.75           N  
ATOM   1360  CA  SER A  88      33.625 -21.113   2.945  1.00  1.58           C  
ATOM   1361  C   SER A  88      32.104 -21.309   2.963  1.00  1.45           C  
ATOM   1362  O   SER A  88      31.357 -20.367   2.640  1.00  1.37           O  
ATOM   1363  CB  SER A  88      34.058 -20.489   4.260  1.00  2.28           C  
ATOM   1364  OG  SER A  88      33.529 -21.189   5.363  1.00  2.28           O  
ATOM   1365  H   SER A  88      34.292 -19.315   2.053  1.00  2.10           H  
ATOM   1366  HA  SER A  88      34.138 -22.061   2.834  1.00  1.90           H  
ATOM   1367 1HB  SER A  88      35.145 -20.488   4.318  1.00  2.74           H  
ATOM   1368 2HB  SER A  88      33.730 -19.448   4.295  1.00  2.74           H  
ATOM   1369  HG  SER A  88      33.899 -20.756   6.147  1.00  2.74           H  
ATOM   1370  N   PRO A  89      31.603 -22.493   3.406  1.00  1.49           N  
ATOM   1371  CA  PRO A  89      30.200 -22.766   3.660  1.00  1.45           C  
ATOM   1372  C   PRO A  89      29.619 -21.639   4.501  1.00  1.41           C  
ATOM   1373  O   PRO A  89      28.474 -21.248   4.311  1.00  1.34           O  
ATOM   1374  CB  PRO A  89      30.247 -24.088   4.430  1.00  2.18           C  
ATOM   1375  CG  PRO A  89      31.480 -24.784   3.901  1.00  2.18           C  
ATOM   1376  CD  PRO A  89      32.491 -23.665   3.667  1.00  2.18           C  
ATOM   1377  HA  PRO A  89      29.664 -22.867   2.706  1.00  1.74           H  
ATOM   1378 1HB  PRO A  89      30.295 -23.894   5.514  1.00  2.62           H  
ATOM   1379 2HB  PRO A  89      29.321 -24.660   4.252  1.00  2.62           H  
ATOM   1380 1HG  PRO A  89      31.838 -25.521   4.639  1.00  2.62           H  
ATOM   1381 2HG  PRO A  89      31.240 -25.346   2.994  1.00  2.62           H  
ATOM   1382 1HD  PRO A  89      33.118 -23.517   4.557  1.00  2.62           H  
ATOM   1383 2HD  PRO A  89      33.078 -23.926   2.773  1.00  2.62           H  
ATOM   1384  N   GLU A  90      30.441 -21.061   5.392  1.00  1.49           N  
ATOM   1385  CA  GLU A  90      30.019 -19.944   6.217  1.00  1.51           C  
ATOM   1386  C   GLU A  90      29.254 -18.895   5.435  1.00  1.40           C  
ATOM   1387  O   GLU A  90      28.226 -18.396   5.908  1.00  1.38           O  
ATOM   1388  CB  GLU A  90      31.231 -19.238   6.834  1.00  2.10           C  
ATOM   1389  CG  GLU A  90      30.871 -18.036   7.720  1.00  2.10           C  
ATOM   1390  CD  GLU A  90      32.063 -17.302   8.258  1.00  2.10           C  
ATOM   1391  OE1 GLU A  90      33.161 -17.777   8.105  1.00  2.10           O  
ATOM   1392  OE2 GLU A  90      31.871 -16.230   8.812  1.00  2.10           O  
ATOM   1393  H   GLU A  90      31.392 -21.399   5.534  1.00  1.79           H  
ATOM   1394  HA  GLU A  90      29.374 -20.324   7.009  1.00  1.81           H  
ATOM   1395 1HB  GLU A  90      31.801 -19.947   7.431  1.00  2.52           H  
ATOM   1396 2HB  GLU A  90      31.882 -18.879   6.037  1.00  2.52           H  
ATOM   1397 1HG  GLU A  90      30.277 -17.333   7.154  1.00  2.52           H  
ATOM   1398 2HG  GLU A  90      30.262 -18.388   8.551  1.00  2.52           H  
ATOM   1399  N   LEU A  91      29.771 -18.510   4.262  1.00  1.35           N  
ATOM   1400  CA  LEU A  91      29.155 -17.411   3.562  1.00  1.27           C  
ATOM   1401  C   LEU A  91      27.976 -17.916   2.781  1.00  1.14           C  
ATOM   1402  O   LEU A  91      27.017 -17.181   2.534  1.00  1.08           O  
ATOM   1403  CB  LEU A  91      30.116 -16.741   2.593  1.00  1.81           C  
ATOM   1404  CG  LEU A  91      31.417 -16.167   3.170  1.00  1.81           C  
ATOM   1405  CD1 LEU A  91      32.091 -15.388   2.036  1.00  1.81           C  
ATOM   1406  CD2 LEU A  91      31.179 -15.371   4.446  1.00  1.81           C  
ATOM   1407  H   LEU A  91      30.573 -19.001   3.863  1.00  1.62           H  
ATOM   1408  HA  LEU A  91      28.796 -16.686   4.285  1.00  1.52           H  
ATOM   1409 1HB  LEU A  91      30.397 -17.482   1.844  1.00  2.17           H  
ATOM   1410 2HB  LEU A  91      29.590 -15.934   2.089  1.00  2.17           H  
ATOM   1411  HG  LEU A  91      32.092 -16.986   3.420  1.00  2.17           H  
ATOM   1412 1HD1 LEU A  91      33.041 -14.997   2.369  1.00  2.17           H  
ATOM   1413 2HD1 LEU A  91      32.257 -16.042   1.197  1.00  2.17           H  
ATOM   1414 3HD1 LEU A  91      31.457 -14.558   1.728  1.00  2.17           H  
ATOM   1415 1HD2 LEU A  91      32.134 -14.985   4.810  1.00  2.17           H  
ATOM   1416 2HD2 LEU A  91      30.532 -14.579   4.261  1.00  2.17           H  
ATOM   1417 3HD2 LEU A  91      30.746 -16.006   5.210  1.00  2.17           H  
ATOM   1418  N   ARG A  92      28.045 -19.164   2.344  1.00  1.15           N  
ATOM   1419  CA  ARG A  92      26.927 -19.705   1.591  1.00  1.08           C  
ATOM   1420  C   ARG A  92      25.691 -19.774   2.499  1.00  1.06           C  
ATOM   1421  O   ARG A  92      24.574 -19.462   2.058  1.00  0.99           O  
ATOM   1422  CB  ARG A  92      27.309 -21.034   0.964  1.00  1.54           C  
ATOM   1423  CG  ARG A  92      28.324 -20.826  -0.171  1.00  1.54           C  
ATOM   1424  CD  ARG A  92      28.561 -21.999  -1.051  1.00  1.54           C  
ATOM   1425  NE  ARG A  92      29.200 -23.123  -0.377  1.00  1.54           N  
ATOM   1426  CZ  ARG A  92      30.535 -23.262  -0.201  1.00  1.54           C  
ATOM   1427  NH1 ARG A  92      31.365 -22.323  -0.589  1.00  1.54           N  
ATOM   1428  NH2 ARG A  92      31.009 -24.350   0.370  1.00  1.54           N  
ATOM   1429  H   ARG A  92      28.891 -19.715   2.546  1.00  1.38           H  
ATOM   1430  HA  ARG A  92      26.697 -19.025   0.776  1.00  1.30           H  
ATOM   1431 1HB  ARG A  92      27.746 -21.688   1.713  1.00  1.85           H  
ATOM   1432 2HB  ARG A  92      26.424 -21.524   0.559  1.00  1.85           H  
ATOM   1433 1HG  ARG A  92      27.956 -20.029  -0.810  1.00  1.85           H  
ATOM   1434 2HG  ARG A  92      29.276 -20.519   0.265  1.00  1.85           H  
ATOM   1435 1HD  ARG A  92      27.615 -22.347  -1.447  1.00  1.85           H  
ATOM   1436 2HD  ARG A  92      29.191 -21.686  -1.882  1.00  1.85           H  
ATOM   1437  HE  ARG A  92      28.604 -23.878  -0.059  1.00  1.85           H  
ATOM   1438 1HH1 ARG A  92      31.015 -21.484  -1.011  1.00  1.85           H  
ATOM   1439 2HH1 ARG A  92      32.376 -22.428  -0.421  1.00  1.85           H  
ATOM   1440 1HH2 ARG A  92      30.379 -25.079   0.669  1.00  1.85           H  
ATOM   1441 2HH2 ARG A  92      32.008 -24.460   0.495  1.00  1.85           H  
ATOM   1442  N   GLU A  93      25.905 -20.148   3.772  1.00  1.13           N  
ATOM   1443  CA  GLU A  93      24.832 -20.229   4.756  1.00  1.14           C  
ATOM   1444  C   GLU A  93      24.355 -18.842   5.188  1.00  1.09           C  
ATOM   1445  O   GLU A  93      23.150 -18.625   5.343  1.00  1.06           O  
ATOM   1446  CB  GLU A  93      25.284 -21.036   5.974  1.00  1.60           C  
ATOM   1447  CG  GLU A  93      25.482 -22.528   5.691  1.00  1.60           C  
ATOM   1448  CD  GLU A  93      24.206 -23.197   5.243  1.00  1.60           C  
ATOM   1449  OE1 GLU A  93      23.192 -22.973   5.865  1.00  1.60           O  
ATOM   1450  OE2 GLU A  93      24.236 -23.917   4.275  1.00  1.60           O  
ATOM   1451  H   GLU A  93      26.855 -20.423   4.037  1.00  1.36           H  
ATOM   1452  HA  GLU A  93      23.989 -20.747   4.299  1.00  1.37           H  
ATOM   1453 1HB  GLU A  93      26.237 -20.635   6.332  1.00  1.92           H  
ATOM   1454 2HB  GLU A  93      24.557 -20.928   6.776  1.00  1.92           H  
ATOM   1455 1HG  GLU A  93      26.235 -22.641   4.910  1.00  1.92           H  
ATOM   1456 2HG  GLU A  93      25.856 -23.015   6.591  1.00  1.92           H  
ATOM   1457  N   LYS A  94      25.278 -17.887   5.363  1.00  1.10           N  
ATOM   1458  CA  LYS A  94      24.872 -16.532   5.705  1.00  1.09           C  
ATOM   1459  C   LYS A  94      24.060 -15.907   4.573  1.00  1.00           C  
ATOM   1460  O   LYS A  94      23.079 -15.212   4.842  1.00  0.99           O  
ATOM   1461  CB  LYS A  94      26.071 -15.691   6.129  1.00  1.53           C  
ATOM   1462  CG  LYS A  94      26.590 -16.060   7.514  1.00  1.53           C  
ATOM   1463  CD  LYS A  94      27.841 -15.285   7.915  1.00  1.53           C  
ATOM   1464  CE  LYS A  94      28.218 -15.619   9.374  1.00  1.53           C  
ATOM   1465  NZ  LYS A  94      29.500 -14.988   9.819  1.00  1.53           N  
ATOM   1466  H   LYS A  94      26.273 -18.120   5.300  1.00  1.32           H  
ATOM   1467  HA  LYS A  94      24.215 -16.590   6.571  1.00  1.31           H  
ATOM   1468 1HB  LYS A  94      26.881 -15.867   5.444  1.00  1.84           H  
ATOM   1469 2HB  LYS A  94      25.822 -14.631   6.101  1.00  1.84           H  
ATOM   1470 1HG  LYS A  94      25.806 -15.861   8.244  1.00  1.84           H  
ATOM   1471 2HG  LYS A  94      26.811 -17.125   7.541  1.00  1.84           H  
ATOM   1472 1HD  LYS A  94      28.666 -15.562   7.255  1.00  1.84           H  
ATOM   1473 2HD  LYS A  94      27.664 -14.215   7.818  1.00  1.84           H  
ATOM   1474 1HE  LYS A  94      27.416 -15.257  10.013  1.00  1.84           H  
ATOM   1475 2HE  LYS A  94      28.300 -16.700   9.488  1.00  1.84           H  
ATOM   1476 1HZ  LYS A  94      29.673 -15.233  10.781  1.00  1.84           H  
ATOM   1477 2HZ  LYS A  94      30.291 -15.346   9.254  1.00  1.84           H  
ATOM   1478 3HZ  LYS A  94      29.448 -13.987   9.735  1.00  1.84           H  
ATOM   1479  N   HIS A  95      24.437 -16.171   3.310  1.00  0.99           N  
ATOM   1480  CA  HIS A  95      23.698 -15.636   2.174  1.00  0.95           C  
ATOM   1481  C   HIS A  95      22.278 -16.211   2.210  1.00  0.90           C  
ATOM   1482  O   HIS A  95      21.307 -15.484   1.972  1.00  0.90           O  
ATOM   1483  CB  HIS A  95      24.428 -15.899   0.841  1.00  1.35           C  
ATOM   1484  CG  HIS A  95      23.786 -15.230  -0.359  1.00  1.35           C  
ATOM   1485  ND1 HIS A  95      23.641 -13.855  -0.453  1.00  1.35           N  
ATOM   1486  CD2 HIS A  95      23.311 -15.726  -1.517  1.00  1.35           C  
ATOM   1487  CE1 HIS A  95      23.064 -13.553  -1.605  1.00  1.35           C  
ATOM   1488  NE2 HIS A  95      22.853 -14.662  -2.259  1.00  1.35           N  
ATOM   1489  H   HIS A  95      25.284 -16.713   3.128  1.00  1.19           H  
ATOM   1490  HA  HIS A  95      23.611 -14.558   2.275  1.00  1.14           H  
ATOM   1491 1HB  HIS A  95      25.453 -15.565   0.907  1.00  1.62           H  
ATOM   1492 2HB  HIS A  95      24.463 -16.971   0.659  1.00  1.62           H  
ATOM   1493  HD2 HIS A  95      23.289 -16.770  -1.818  1.00  1.62           H  
ATOM   1494  HE1 HIS A  95      22.816 -12.550  -1.954  1.00  1.62           H  
ATOM   1495  HE2 HIS A  95      22.428 -14.735  -3.186  1.00  1.62           H  
ATOM   1496  N   ARG A  96      22.148 -17.521   2.501  1.00  0.90           N  
ATOM   1497  CA  ARG A  96      20.834 -18.146   2.612  1.00  0.91           C  
ATOM   1498  C   ARG A  96      20.006 -17.447   3.656  1.00  0.87           C  
ATOM   1499  O   ARG A  96      18.847 -17.112   3.398  1.00  0.85           O  
ATOM   1500  CB  ARG A  96      20.940 -19.626   2.985  1.00  1.27           C  
ATOM   1501  CG  ARG A  96      19.607 -20.357   3.089  1.00  1.27           C  
ATOM   1502  CD  ARG A  96      19.762 -21.823   3.404  1.00  1.27           C  
ATOM   1503  NE  ARG A  96      20.396 -22.109   4.725  1.00  1.27           N  
ATOM   1504  CZ  ARG A  96      19.796 -22.057   5.943  1.00  1.27           C  
ATOM   1505  NH1 ARG A  96      18.534 -21.698   6.115  1.00  1.27           N  
ATOM   1506  NH2 ARG A  96      20.524 -22.392   6.991  1.00  1.27           N  
ATOM   1507  H   ARG A  96      22.986 -18.102   2.608  1.00  1.08           H  
ATOM   1508  HA  ARG A  96      20.307 -18.056   1.671  1.00  1.09           H  
ATOM   1509 1HB  ARG A  96      21.571 -20.157   2.296  1.00  1.52           H  
ATOM   1510 2HB  ARG A  96      21.406 -19.712   3.958  1.00  1.52           H  
ATOM   1511 1HG  ARG A  96      19.008 -19.904   3.879  1.00  1.52           H  
ATOM   1512 2HG  ARG A  96      19.072 -20.266   2.143  1.00  1.52           H  
ATOM   1513 1HD  ARG A  96      18.778 -22.291   3.391  1.00  1.52           H  
ATOM   1514 2HD  ARG A  96      20.383 -22.278   2.631  1.00  1.52           H  
ATOM   1515  HE  ARG A  96      21.385 -22.430   4.741  1.00  1.52           H  
ATOM   1516 1HH1 ARG A  96      17.926 -21.412   5.335  1.00  1.52           H  
ATOM   1517 2HH1 ARG A  96      18.138 -21.673   7.040  1.00  1.52           H  
ATOM   1518 1HH2 ARG A  96      21.505 -22.673   6.833  1.00  1.52           H  
ATOM   1519 2HH2 ARG A  96      20.132 -22.375   7.918  1.00  1.52           H  
ATOM   1520  N   ALA A  97      20.595 -17.215   4.833  1.00  0.92           N  
ATOM   1521  CA  ALA A  97      19.856 -16.561   5.890  1.00  0.95           C  
ATOM   1522  C   ALA A  97      19.407 -15.178   5.459  1.00  0.90           C  
ATOM   1523  O   ALA A  97      18.262 -14.806   5.723  1.00  0.89           O  
ATOM   1524  CB  ALA A  97      20.709 -16.450   7.138  1.00  1.32           C  
ATOM   1525  H   ALA A  97      21.553 -17.542   4.997  1.00  1.10           H  
ATOM   1526  HA  ALA A  97      18.971 -17.159   6.105  1.00  1.14           H  
ATOM   1527 1HB  ALA A  97      20.135 -15.973   7.930  1.00  1.58           H  
ATOM   1528 2HB  ALA A  97      21.016 -17.447   7.452  1.00  1.58           H  
ATOM   1529 3HB  ALA A  97      21.592 -15.851   6.917  1.00  1.58           H  
ATOM   1530  N   LEU A  98      20.270 -14.428   4.762  1.00  0.90           N  
ATOM   1531  CA  LEU A  98      19.870 -13.106   4.328  1.00  0.90           C  
ATOM   1532  C   LEU A  98      18.710 -13.172   3.354  1.00  0.82           C  
ATOM   1533  O   LEU A  98      17.772 -12.393   3.488  1.00  0.82           O  
ATOM   1534  CB  LEU A  98      21.052 -12.367   3.667  1.00  1.26           C  
ATOM   1535  CG  LEU A  98      22.214 -11.886   4.609  1.00  1.26           C  
ATOM   1536  CD1 LEU A  98      23.429 -11.423   3.761  1.00  1.26           C  
ATOM   1537  CD2 LEU A  98      21.719 -10.710   5.475  1.00  1.26           C  
ATOM   1538  H   LEU A  98      21.225 -14.766   4.601  1.00  1.08           H  
ATOM   1539  HA  LEU A  98      19.538 -12.551   5.199  1.00  1.08           H  
ATOM   1540 1HB  LEU A  98      21.492 -13.035   2.926  1.00  1.51           H  
ATOM   1541 2HB  LEU A  98      20.659 -11.503   3.148  1.00  1.51           H  
ATOM   1542  HG  LEU A  98      22.530 -12.710   5.248  1.00  1.51           H  
ATOM   1543 1HD1 LEU A  98      24.226 -11.101   4.418  1.00  1.51           H  
ATOM   1544 2HD1 LEU A  98      23.784 -12.253   3.153  1.00  1.51           H  
ATOM   1545 3HD1 LEU A  98      23.154 -10.604   3.114  1.00  1.51           H  
ATOM   1546 1HD2 LEU A  98      22.520 -10.379   6.122  1.00  1.51           H  
ATOM   1547 2HD2 LEU A  98      21.413  -9.888   4.840  1.00  1.51           H  
ATOM   1548 3HD2 LEU A  98      20.881 -11.017   6.087  1.00  1.51           H  
ATOM   1549  N   ALA A  99      18.745 -14.099   2.389  1.00  0.81           N  
ATOM   1550  CA  ALA A  99      17.656 -14.196   1.421  1.00  0.83           C  
ATOM   1551  C   ALA A  99      16.327 -14.523   2.104  1.00  0.81           C  
ATOM   1552  O   ALA A  99      15.286 -13.927   1.777  1.00  0.84           O  
ATOM   1553  CB  ALA A  99      17.985 -15.253   0.382  1.00  1.16           C  
ATOM   1554  H   ALA A  99      19.572 -14.704   2.306  1.00  0.97           H  
ATOM   1555  HA  ALA A  99      17.553 -13.229   0.929  1.00  1.00           H  
ATOM   1556 1HB  ALA A  99      17.190 -15.311  -0.361  1.00  1.39           H  
ATOM   1557 2HB  ALA A  99      18.925 -14.994  -0.108  1.00  1.39           H  
ATOM   1558 3HB  ALA A  99      18.093 -16.220   0.878  1.00  1.39           H  
ATOM   1559  N   GLU A 100      16.374 -15.424   3.097  1.00  0.81           N  
ATOM   1560  CA  GLU A 100      15.184 -15.812   3.843  1.00  0.87           C  
ATOM   1561  C   GLU A 100      14.623 -14.645   4.649  1.00  0.80           C  
ATOM   1562  O   GLU A 100      13.403 -14.466   4.700  1.00  0.82           O  
ATOM   1563  CB  GLU A 100      15.499 -16.985   4.765  1.00  1.19           C  
ATOM   1564  CG  GLU A 100      15.770 -18.305   4.040  1.00  1.19           C  
ATOM   1565  CD  GLU A 100      16.208 -19.380   4.976  1.00  1.19           C  
ATOM   1566  OE1 GLU A 100      16.293 -19.097   6.151  1.00  1.19           O  
ATOM   1567  OE2 GLU A 100      16.486 -20.475   4.525  1.00  1.19           O  
ATOM   1568  H   GLU A 100      17.265 -15.896   3.303  1.00  0.97           H  
ATOM   1569  HA  GLU A 100      14.424 -16.129   3.131  1.00  1.04           H  
ATOM   1570 1HB  GLU A 100      16.386 -16.745   5.356  1.00  1.43           H  
ATOM   1571 2HB  GLU A 100      14.674 -17.137   5.458  1.00  1.43           H  
ATOM   1572 1HG  GLU A 100      14.858 -18.622   3.537  1.00  1.43           H  
ATOM   1573 2HG  GLU A 100      16.534 -18.150   3.283  1.00  1.43           H  
ATOM   1574  N   GLN A 101      15.517 -13.842   5.248  1.00  0.78           N  
ATOM   1575  CA  GLN A 101      15.152 -12.658   6.021  1.00  0.82           C  
ATOM   1576  C   GLN A 101      14.490 -11.610   5.137  1.00  0.77           C  
ATOM   1577  O   GLN A 101      13.572 -10.904   5.581  1.00  0.83           O  
ATOM   1578  CB  GLN A 101      16.386 -12.069   6.700  1.00  1.14           C  
ATOM   1579  CG  GLN A 101      16.941 -12.911   7.843  1.00  1.14           C  
ATOM   1580  CD  GLN A 101      18.291 -12.411   8.296  1.00  1.14           C  
ATOM   1581  OE1 GLN A 101      18.876 -11.554   7.629  1.00  1.14           O  
ATOM   1582  NE2 GLN A 101      18.792 -12.932   9.409  1.00  1.14           N  
ATOM   1583  H   GLN A 101      16.508 -14.110   5.206  1.00  0.94           H  
ATOM   1584  HA  GLN A 101      14.442 -12.955   6.790  1.00  0.98           H  
ATOM   1585 1HB  GLN A 101      17.173 -11.954   5.959  1.00  1.37           H  
ATOM   1586 2HB  GLN A 101      16.153 -11.079   7.086  1.00  1.37           H  
ATOM   1587 1HG  GLN A 101      16.258 -12.823   8.685  1.00  1.37           H  
ATOM   1588 2HG  GLN A 101      17.015 -13.946   7.550  1.00  1.37           H  
ATOM   1589 1HE2 GLN A 101      19.685 -12.631   9.745  1.00  1.37           H  
ATOM   1590 2HE2 GLN A 101      18.278 -13.626   9.918  1.00  1.37           H  
ATOM   1591  N   VAL A 102      14.954 -11.496   3.885  1.00  0.76           N  
ATOM   1592  CA  VAL A 102      14.357 -10.549   2.958  1.00  0.87           C  
ATOM   1593  C   VAL A 102      12.918 -10.958   2.702  1.00  0.87           C  
ATOM   1594  O   VAL A 102      12.000 -10.127   2.801  1.00  0.95           O  
ATOM   1595  CB  VAL A 102      15.142 -10.486   1.630  1.00  1.17           C  
ATOM   1596  CG1 VAL A 102      14.392  -9.664   0.625  1.00  1.17           C  
ATOM   1597  CG2 VAL A 102      16.493  -9.877   1.878  1.00  1.17           C  
ATOM   1598  H   VAL A 102      15.768 -12.062   3.613  1.00  0.91           H  
ATOM   1599  HA  VAL A 102      14.368  -9.560   3.414  1.00  1.04           H  
ATOM   1600  HB  VAL A 102      15.267 -11.485   1.223  1.00  1.40           H  
ATOM   1601 1HG1 VAL A 102      14.973  -9.612  -0.266  1.00  1.40           H  
ATOM   1602 2HG1 VAL A 102      13.425 -10.104   0.413  1.00  1.40           H  
ATOM   1603 3HG1 VAL A 102      14.246  -8.701   0.990  1.00  1.40           H  
ATOM   1604 1HG2 VAL A 102      17.053  -9.826   0.946  1.00  1.40           H  
ATOM   1605 2HG2 VAL A 102      16.370  -8.909   2.278  1.00  1.40           H  
ATOM   1606 3HG2 VAL A 102      17.032 -10.449   2.577  1.00  1.40           H  
ATOM   1607  N   TYR A 103      12.714 -12.242   2.402  1.00  0.89           N  
ATOM   1608  CA  TYR A 103      11.372 -12.745   2.195  1.00  1.06           C  
ATOM   1609  C   TYR A 103      10.477 -12.572   3.410  1.00  1.04           C  
ATOM   1610  O   TYR A 103       9.370 -12.033   3.304  1.00  1.16           O  
ATOM   1611  CB  TYR A 103      11.375 -14.197   1.765  1.00  1.42           C  
ATOM   1612  CG  TYR A 103      10.006 -14.799   1.895  1.00  1.42           C  
ATOM   1613  CD1 TYR A 103       8.969 -14.447   1.048  1.00  1.42           C  
ATOM   1614  CD2 TYR A 103       9.797 -15.724   2.896  1.00  1.42           C  
ATOM   1615  CE1 TYR A 103       7.721 -15.022   1.220  1.00  1.42           C  
ATOM   1616  CE2 TYR A 103       8.577 -16.296   3.055  1.00  1.42           C  
ATOM   1617  CZ  TYR A 103       7.533 -15.955   2.224  1.00  1.42           C  
ATOM   1618  OH  TYR A 103       6.296 -16.551   2.410  1.00  1.42           O  
ATOM   1619  H   TYR A 103      13.523 -12.870   2.313  1.00  1.07           H  
ATOM   1620  HA  TYR A 103      10.938 -12.174   1.390  1.00  1.27           H  
ATOM   1621 1HB  TYR A 103      11.695 -14.277   0.725  1.00  1.70           H  
ATOM   1622 2HB  TYR A 103      12.074 -14.766   2.377  1.00  1.70           H  
ATOM   1623  HD1 TYR A 103       9.126 -13.720   0.257  1.00  1.70           H  
ATOM   1624  HD2 TYR A 103      10.616 -15.999   3.563  1.00  1.70           H  
ATOM   1625  HE1 TYR A 103       6.899 -14.747   0.559  1.00  1.70           H  
ATOM   1626  HE2 TYR A 103       8.424 -17.026   3.847  1.00  1.70           H  
ATOM   1627  HH  TYR A 103       5.717 -16.343   1.670  1.00  1.70           H  
ATOM   1628  N   ALA A 104      10.955 -13.017   4.571  1.00  0.97           N  
ATOM   1629  CA  ALA A 104      10.160 -12.940   5.777  1.00  1.09           C  
ATOM   1630  C   ALA A 104       9.768 -11.502   6.093  1.00  1.10           C  
ATOM   1631  O   ALA A 104       8.644 -11.239   6.508  1.00  1.25           O  
ATOM   1632  CB  ALA A 104      10.921 -13.543   6.931  1.00  1.48           C  
ATOM   1633  H   ALA A 104      11.879 -13.453   4.602  1.00  1.16           H  
ATOM   1634  HA  ALA A 104       9.250 -13.514   5.620  1.00  1.31           H  
ATOM   1635 1HB  ALA A 104      10.306 -13.510   7.828  1.00  1.78           H  
ATOM   1636 2HB  ALA A 104      11.173 -14.578   6.695  1.00  1.78           H  
ATOM   1637 3HB  ALA A 104      11.836 -12.975   7.090  1.00  1.78           H  
ATOM   1638  N   THR A 105      10.665 -10.547   5.858  1.00  1.03           N  
ATOM   1639  CA  THR A 105      10.334  -9.155   6.111  1.00  1.19           C  
ATOM   1640  C   THR A 105       9.179  -8.748   5.176  1.00  1.25           C  
ATOM   1641  O   THR A 105       8.178  -8.150   5.618  1.00  1.41           O  
ATOM   1642  CB  THR A 105      11.567  -8.250   5.897  1.00  1.60           C  
ATOM   1643  OG1 THR A 105      12.621  -8.644   6.790  1.00  1.60           O  
ATOM   1644  CG2 THR A 105      11.194  -6.829   6.210  1.00  1.60           C  
ATOM   1645  H   THR A 105      11.612 -10.787   5.563  1.00  1.24           H  
ATOM   1646  HA  THR A 105       9.999  -9.055   7.142  1.00  1.43           H  
ATOM   1647  HB  THR A 105      11.915  -8.331   4.866  1.00  1.92           H  
ATOM   1648  HG1 THR A 105      12.991  -9.506   6.491  1.00  1.92           H  
ATOM   1649 1HG2 THR A 105      12.055  -6.191   6.072  1.00  1.92           H  
ATOM   1650 2HG2 THR A 105      10.410  -6.532   5.556  1.00  1.92           H  
ATOM   1651 3HG2 THR A 105      10.854  -6.761   7.242  1.00  1.92           H  
ATOM   1652  N   GLY A 106       9.316  -9.130   3.890  1.00  1.20           N  
ATOM   1653  CA  GLY A 106       8.348  -8.878   2.824  1.00  1.39           C  
ATOM   1654  C   GLY A 106       6.972  -9.451   3.133  1.00  1.48           C  
ATOM   1655  O   GLY A 106       5.947  -8.875   2.762  1.00  1.66           O  
ATOM   1656  H   GLY A 106      10.190  -9.596   3.620  1.00  1.44           H  
ATOM   1657 1HA  GLY A 106       8.279  -7.812   2.635  1.00  1.67           H  
ATOM   1658 2HA  GLY A 106       8.714  -9.332   1.913  1.00  1.67           H  
ATOM   1659  N   GLN A 107       6.916 -10.546   3.894  1.00  1.43           N  
ATOM   1660  CA  GLN A 107       5.626 -11.125   4.229  1.00  1.61           C  
ATOM   1661  C   GLN A 107       4.724 -10.098   4.905  1.00  1.64           C  
ATOM   1662  O   GLN A 107       3.516 -10.129   4.690  1.00  1.83           O  
ATOM   1663  CB  GLN A 107       5.755 -12.328   5.174  1.00  2.18           C  
ATOM   1664  CG  GLN A 107       6.347 -13.592   4.584  1.00  2.18           C  
ATOM   1665  CD  GLN A 107       6.497 -14.684   5.650  1.00  2.18           C  
ATOM   1666  OE1 GLN A 107       6.879 -14.407   6.792  1.00  2.18           O  
ATOM   1667  NE2 GLN A 107       6.176 -15.921   5.298  1.00  2.18           N  
ATOM   1668  H   GLN A 107       7.787 -11.028   4.146  1.00  1.72           H  
ATOM   1669  HA  GLN A 107       5.146 -11.448   3.309  1.00  1.93           H  
ATOM   1670 1HB  GLN A 107       6.363 -12.043   6.026  1.00  2.62           H  
ATOM   1671 2HB  GLN A 107       4.769 -12.579   5.561  1.00  2.62           H  
ATOM   1672 1HG  GLN A 107       5.694 -13.963   3.804  1.00  2.62           H  
ATOM   1673 2HG  GLN A 107       7.326 -13.367   4.171  1.00  2.62           H  
ATOM   1674 1HE2 GLN A 107       6.247 -16.665   5.963  1.00  2.62           H  
ATOM   1675 2HE2 GLN A 107       5.861 -16.126   4.360  1.00  2.62           H  
ATOM   1676  N   GLU A 108       5.282  -9.192   5.721  1.00  1.53           N  
ATOM   1677  CA  GLU A 108       4.441  -8.196   6.377  1.00  1.73           C  
ATOM   1678  C   GLU A 108       4.428  -6.891   5.589  1.00  1.88           C  
ATOM   1679  O   GLU A 108       3.419  -6.187   5.537  1.00  2.09           O  
ATOM   1680  CB  GLU A 108       4.890  -7.961   7.819  1.00  2.34           C  
ATOM   1681  CG  GLU A 108       4.708  -9.178   8.733  1.00  2.34           C  
ATOM   1682  CD  GLU A 108       3.247  -9.530   8.952  1.00  2.34           C  
ATOM   1683  OE1 GLU A 108       2.478  -8.649   9.239  1.00  2.34           O  
ATOM   1684  OE2 GLU A 108       2.898 -10.685   8.812  1.00  2.34           O  
ATOM   1685  H   GLU A 108       6.295  -9.166   5.869  1.00  1.84           H  
ATOM   1686  HA  GLU A 108       3.421  -8.574   6.407  1.00  2.08           H  
ATOM   1687 1HB  GLU A 108       5.949  -7.692   7.824  1.00  2.81           H  
ATOM   1688 2HB  GLU A 108       4.335  -7.126   8.243  1.00  2.81           H  
ATOM   1689 1HG  GLU A 108       5.212 -10.035   8.280  1.00  2.81           H  
ATOM   1690 2HG  GLU A 108       5.181  -8.976   9.692  1.00  2.81           H  
ATOM   1691  N   MET A 109       5.550  -6.530   4.970  1.00  1.87           N  
ATOM   1692  CA  MET A 109       5.583  -5.253   4.257  1.00  2.17           C  
ATOM   1693  C   MET A 109       4.603  -5.241   3.088  1.00  2.30           C  
ATOM   1694  O   MET A 109       3.955  -4.234   2.802  1.00  2.57           O  
ATOM   1695  CB  MET A 109       6.978  -4.928   3.749  1.00  2.92           C  
ATOM   1696  CG  MET A 109       7.982  -4.600   4.835  1.00  2.92           C  
ATOM   1697  SD  MET A 109       9.634  -4.246   4.195  1.00  2.92           S  
ATOM   1698  CE  MET A 109       9.432  -2.676   3.424  1.00  2.92           C  
ATOM   1699  H   MET A 109       6.383  -7.124   5.033  1.00  2.24           H  
ATOM   1700  HA  MET A 109       5.280  -4.469   4.949  1.00  2.60           H  
ATOM   1701 1HB  MET A 109       7.354  -5.774   3.193  1.00  3.50           H  
ATOM   1702 2HB  MET A 109       6.912  -4.093   3.057  1.00  3.50           H  
ATOM   1703 1HG  MET A 109       7.639  -3.755   5.408  1.00  3.50           H  
ATOM   1704 2HG  MET A 109       8.053  -5.453   5.512  1.00  3.50           H  
ATOM   1705 1HE  MET A 109      10.372  -2.367   3.012  1.00  3.50           H  
ATOM   1706 2HE  MET A 109       8.705  -2.735   2.630  1.00  3.50           H  
ATOM   1707 3HE  MET A 109       9.104  -1.955   4.146  1.00  3.50           H  
ATOM   1708  N   LEU A 110       4.394  -6.393   2.465  1.00  2.21           N  
ATOM   1709  CA  LEU A 110       3.524  -6.465   1.308  1.00  2.48           C  
ATOM   1710  C   LEU A 110       2.047  -6.522   1.681  1.00  2.57           C  
ATOM   1711  O   LEU A 110       1.195  -6.647   0.801  1.00  2.79           O  
ATOM   1712  CB  LEU A 110       3.877  -7.688   0.449  1.00  3.36           C  
ATOM   1713  CG  LEU A 110       5.305  -7.717  -0.188  1.00  3.36           C  
ATOM   1714  CD1 LEU A 110       5.486  -9.054  -0.933  1.00  3.36           C  
ATOM   1715  CD2 LEU A 110       5.501  -6.532  -1.101  1.00  3.36           C  
ATOM   1716  H   LEU A 110       4.917  -7.232   2.739  1.00  2.65           H  
ATOM   1717  HA  LEU A 110       3.661  -5.560   0.724  1.00  2.98           H  
ATOM   1718 1HB  LEU A 110       3.789  -8.575   1.082  1.00  4.03           H  
ATOM   1719 2HB  LEU A 110       3.151  -7.768  -0.359  1.00  4.03           H  
ATOM   1720  HG  LEU A 110       6.058  -7.673   0.592  1.00  4.03           H  
ATOM   1721 1HD1 LEU A 110       6.480  -9.087  -1.359  1.00  4.03           H  
ATOM   1722 2HD1 LEU A 110       5.364  -9.876  -0.230  1.00  4.03           H  
ATOM   1723 3HD1 LEU A 110       4.749  -9.141  -1.728  1.00  4.03           H  
ATOM   1724 1HD2 LEU A 110       6.493  -6.580  -1.531  1.00  4.03           H  
ATOM   1725 2HD2 LEU A 110       4.757  -6.554  -1.883  1.00  4.03           H  
ATOM   1726 3HD2 LEU A 110       5.413  -5.607  -0.550  1.00  4.03           H  
ATOM   1727  N   LYS A 111       1.728  -6.449   2.979  1.00  2.50           N  
ATOM   1728  CA  LYS A 111       0.345  -6.429   3.434  1.00  2.71           C  
ATOM   1729  C   LYS A 111      -0.143  -4.992   3.611  1.00  2.87           C  
ATOM   1730  O   LYS A 111      -1.275  -4.765   4.048  1.00  3.09           O  
ATOM   1731  CB  LYS A 111       0.181  -7.187   4.752  1.00  3.71           C  
ATOM   1732  CG  LYS A 111       0.417  -8.687   4.674  1.00  3.71           C  
ATOM   1733  CD  LYS A 111       0.288  -9.335   6.067  1.00  3.71           C  
ATOM   1734  CE  LYS A 111       0.462 -10.852   6.020  1.00  3.71           C  
ATOM   1735  NZ  LYS A 111       0.477 -11.460   7.398  1.00  3.71           N  
ATOM   1736  H   LYS A 111       2.460  -6.355   3.690  1.00  3.00           H  
ATOM   1737  HA  LYS A 111      -0.274  -6.898   2.676  1.00  3.25           H  
ATOM   1738 1HB  LYS A 111       0.881  -6.780   5.486  1.00  4.45           H  
ATOM   1739 2HB  LYS A 111      -0.824  -7.025   5.137  1.00  4.45           H  
ATOM   1740 1HG  LYS A 111      -0.301  -9.138   3.998  1.00  4.45           H  
ATOM   1741 2HG  LYS A 111       1.417  -8.862   4.284  1.00  4.45           H  
ATOM   1742 1HD  LYS A 111       1.053  -8.922   6.731  1.00  4.45           H  
ATOM   1743 2HD  LYS A 111      -0.688  -9.104   6.486  1.00  4.45           H  
ATOM   1744 1HE  LYS A 111      -0.365 -11.279   5.458  1.00  4.45           H  
ATOM   1745 2HE  LYS A 111       1.391 -11.101   5.520  1.00  4.45           H  
ATOM   1746 1HZ  LYS A 111       0.586 -12.457   7.325  1.00  4.45           H  
ATOM   1747 2HZ  LYS A 111       1.283 -11.078   7.944  1.00  4.45           H  
ATOM   1748 3HZ  LYS A 111      -0.378 -11.250   7.878  1.00  4.45           H  
ATOM   1749  N   ASN A 112       0.740  -4.025   3.341  1.00  2.91           N  
ATOM   1750  CA  ASN A 112       0.443  -2.617   3.543  1.00  3.24           C  
ATOM   1751  C   ASN A 112       0.647  -1.773   2.275  1.00  3.32           C  
ATOM   1752  O   ASN A 112       0.970  -0.578   2.352  1.00  3.74           O  
ATOM   1753  OXT ASN A 112       0.093  -2.160   1.242  1.00  4.86           O  
ATOM   1754  CB  ASN A 112       1.297  -2.135   4.685  1.00  4.17           C  
ATOM   1755  CG  ASN A 112       0.883  -2.731   6.003  1.00  4.17           C  
ATOM   1756  OD1 ASN A 112      -0.074  -2.251   6.626  1.00  4.17           O  
ATOM   1757  ND2 ASN A 112       1.561  -3.771   6.449  1.00  4.17           N  
ATOM   1758  H   ASN A 112       1.673  -4.275   2.998  1.00  3.49           H  
ATOM   1759  HA  ASN A 112      -0.606  -2.523   3.828  1.00  3.89           H  
ATOM   1760 1HB  ASN A 112       2.305  -2.462   4.493  1.00  5.00           H  
ATOM   1761 2HB  ASN A 112       1.290  -1.049   4.745  1.00  5.00           H  
ATOM   1762 1HD2 ASN A 112       1.305  -4.197   7.315  1.00  5.00           H  
ATOM   1763 2HD2 ASN A 112       2.321  -4.170   5.919  1.00  5.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -692.797 63.5741 607.637 -37.4319 9.90882 27.9712 308.072 -312.509 -0.91036 -6.61034 -283.671 -24.3593 -115.869 -7.03657 -8.2658 -29.6422 0 2.89495 9.52319 54.416 107.542 -18.2748 20.059 -53.4204 -21.2339 59.5138 -340.921
GLY:NtermProteinFull_1 -2.47064 0.51357 2.54373 -0.0003 0 0 1.83556 -1.29982 -0.0109 -0.02683 -4.4885 0.40934 0 0 0 0 0 0.05405 0 0 0 0 0 0.83697 0 0.11958 -1.98419
SER_2 -4.09355 0.62877 5.05621 -0.03453 0.00061 0.06205 3.25675 -2.16548 -0 -0 -3.07226 -0.86914 0 0 -0.72216 0 0 -0.0698 0.00896 0.64931 0 0.14499 0.60014 -0.77834 -0.26453 1.00294 -0.65908
PRO_3 -4.0479 0.48137 3.36941 -0.09169 0.0005 0.05745 1.6271 -1.49331 -0.00829 -0.08137 -0.28216 0.69009 0 0 0 0 0 -0.13702 0.00515 0.54265 0 -0.39963 0 -2.4119 -0.4942 1.02083 -1.65294
GLU_4 -3.82642 0.33739 4.12821 -0.21765 0.03167 0.31026 1.79825 -1.85216 -0 -0 -1.23919 -0.61689 0 0 -0.72216 0 0 -0.04424 0.0044 0 3.07783 -0.31084 0 -2.7348 -0.39709 0.23162 -2.04179
LEU_5 -8.35578 0.84444 4.28105 -0.49498 0.28017 0.12093 2.95891 -2.81633 -0 -0 -1.68289 0.13878 0 0 0 0 0 0.45696 0.00095 0.26498 0 -0.26853 0 0.18072 -0.27139 0.444 -3.91802
ARG_6 -8.19471 0.39615 7.6353 -0.85878 0.17916 0.56723 3.40772 -3.40318 -0 -0 -2.8242 0.30323 0 0 0 -1.24849 0 0.0341 0.30358 2.3271 0 -0.01287 0 -1.2888 -0.0496 0.71344 -2.01361
GLU_7 -5.83394 0.2369 7.84979 -0.50156 0.11948 1.02354 4.14518 -3.41563 -0.00829 -0.08137 -4.90051 -0.48802 0 0 0 -2.21991 0 0.14913 0.06273 0 3.25547 -0.33314 0 -2.7348 -0.22414 0.52922 -3.36986
LYS_8 -7.16752 0.75807 5.60595 -0.39911 0.03718 0.20228 2.93471 -2.89045 -0 -0 -1.85284 -0.12386 0 0 0 0 0 0.01244 0.05487 2.13229 0 0.02536 0 -1.5107 -0.45526 0.47172 -2.16487
HIS_D_9 -12.0385 0.96281 8.10676 -0.29846 0.00144 0.31998 3.74535 -4.52079 -0 -0 -2.14446 -0.44989 0 0 0 0 0 0.07025 0.0913 0 2.89631 -0.03568 0 -0.45461 -0.18026 0.73474 -3.19369
ARG_10 -6.05081 0.35985 7.91541 -1.1538 0.28333 0.77117 3.51049 -3.60273 -0.00047 -0.00172 -3.83164 0.14384 0 0 0 -0.97143 0 -0.00873 0.07751 2.20595 0 -0.00812 0 -1.2888 0.03224 0.64612 -0.97232
ALA_11 -4.81449 0.25636 5.09321 -0.02278 0 0 2.70077 -2.74068 -0.02086 -0.14225 -2.3655 -0.36841 0 0 0 0 0 0.00632 0 0 0 -0.34053 0 1.8394 -0.26594 0.30116 -0.88421
LEU_12 -8.92522 1.11669 5.12548 -0.48384 0.19233 0.11745 3.13402 -3.16369 -0.01248 -0.14516 -2.86118 0.18921 0 0 0 0 0 0.08097 0.09051 0.29905 0 -0.30315 0 0.18072 -0.47867 0.32336 -5.5236
ALA_13 -6.57589 0.71463 4.10388 -0.02261 0 0 3.03643 -3.01766 -0 -0 -2.57158 -0.38172 0 0 0 0 0 0.02678 0 0 0 -0.2827 0 1.8394 -0.42515 0.39891 -3.15729
GLU_14 -4.88502 0.2732 5.97988 -0.20323 0.02249 0.26854 2.59932 -2.80182 -0.02133 -0.14396 -2.87376 -0.5617 0 0 0 0 0 0.0767 0.00518 0 3.00864 -0.25804 0 -2.7348 -0.53008 0.34107 -2.43871
GLN_15 -4.90016 0.228 5.11114 -0.26317 0.03591 0.18743 2.59227 -2.63696 -0.01248 -0.14516 -2.49752 -0.47436 0 0 0 0 0 0.05137 0.01568 0 2.78169 -0.08183 0 -0.18838 -0.39236 0.31476 -0.27411
VAL_16 -6.54409 0.5145 3.39204 -0.30855 0.15992 0.06949 2.72418 -2.56722 -0 -0 -2.56748 -0.15228 0 0 0 0 0 0.08916 0.01451 0.07254 0 -0.30205 0 1.9342 -0.16798 0.30079 -3.33832
TYR_17 -9.62209 1.09967 6.51877 -0.99245 0.14849 0.40455 3.37309 -3.67051 -0 -0 -2.48316 -0.33883 0 0 0 0 0 0.00517 0.26749 0 2.85708 -0.38159 0.01221 1.2797 -0.0352 0.39425 -1.16335
ALA_18 -4.6459 0.30879 4.79352 -0.02192 0 0 2.61688 -2.6476 -0.01065 -0.10878 -2.10758 -0.37643 0 0 0 0 0 0.19784 0 0 0 -0.36873 0 1.8394 -0.22857 0.3607 -0.39901
THR_19 -5.36775 0.40133 5.21381 -0.20197 0.11429 0.07362 2.79765 -2.56311 -0 -0 -2.7452 -0.19408 0 0 0 0 0 0.07486 6e-05 0.08863 0 -0.01399 2.27538 -1.0874 -0.2166 0.34418 -1.00628
GLY_20 -4.77961 0.4312 5.07299 -4e-05 0 0 2.47517 -2.57911 -0 -0 -2.30477 -0.41809 0 0 0 0 0 -0.07853 0 0 0 0.4258 0 0.83697 0.2078 0.32154 -0.38869
GLN_21 -7.7546 0.71451 6.98235 -0.25206 0.0212 0.17284 3.36421 -3.33131 -0 -0 -3.00569 -0.33667 0 0 0 0 0 -0.02668 0.0016 0 2.8837 0.02677 0 -0.18838 0.1268 0.3575 -0.24393
GLU_22 -5.31006 0.20414 7.28942 -0.45747 0.0786 0.92653 3.31754 -3.13078 -0.01065 -0.10878 -3.65369 -0.48238 0 0 0 -0.7744 0 0.09968 0.0814 0 3.31762 -0.30535 0 -2.7348 -0.30479 0.37378 -1.58445
MET_23 -9.65918 1.19797 5.16078 -0.36338 0.17112 0.01583 2.56348 -3.09924 -0.00427 -0.02664 -1.15574 0.08355 0 0 0 0 0 0.00504 0.55194 1.05479 0 0.07949 0 0.60916 -0.08116 0.35972 -2.53673
LEU_24 -9.69453 1.05456 5.70532 -0.49922 0.3014 0.11813 3.14509 -3.51459 -0 -0 -2.93256 0.24584 0 0 0 0 0 0.10136 0.08711 0.33014 0 -0.29394 0 0.18072 0.022 0.68544 -4.95772
LYS_25 -5.09659 0.37793 6.91291 -0.30176 0.02456 0.12859 3.1432 -2.9409 -0.00953 -0.0677 -4.13341 0.01595 0 0 0 -0.7744 0 -0.06026 0.10003 1.6868 0 -0.04466 0 -1.5107 -0.40236 0.79405 -2.15827
ASN_26 -3.53469 0.2689 3.86893 -0.18357 0.03013 0.28964 1.64129 -1.9521 -0 -0 -1.24945 -0.3898 0 0 0 0 0 -0.10985 0.00116 0 1.55237 0.14228 0 -0.93687 -0.22921 0.53849 -0.25234
THR_27 -5.03056 0.43464 4.72861 -0.12685 0.04867 0.08519 2.00739 -2.41182 -0.03818 -0.19673 -0.90253 -0.81601 0 0 0 0 0 -0.04501 0.00129 0.0455 0 -0.43128 2.28424 -1.0874 -0.02528 0.36619 -1.10995
SER_28 -2.00317 0.07892 2.89285 -0.02994 0.0342 0.03095 1.28457 -1.38356 -0.00953 -0.0677 -0.93872 -0.05431 0 0 0 0 0 -0.08193 0.0134 0.08769 0 0.10448 0.60121 -0.77834 0.07798 0.33757 0.19661
ASN_29 -6.38803 0.35535 6.00492 -0.20278 0.16492 0.26277 3.07787 -2.81451 -0.03014 -0.14021 -2.24295 -0.58351 0 0 -0.25759 -2.19858 0 -0.00503 0.00665 0 4.71928 0.05076 0 -0.93687 0.12079 0.61718 -0.41971
SER_30 -4.01886 0.85187 4.65427 -0.02839 1e-05 0.0482 2.5692 -2.0954 -0.01431 -0.16293 -1.64782 -0.96026 0 0 -0.8491 0 0 0.20692 0.08483 1.47713 0 -0.13522 0.60538 -0.77834 -0.33565 1.18306 0.6546
PRO_31 -4.08513 0.63591 3.50471 -0.06932 0 0.04345 1.60091 -1.56168 -0 -0 -0.71081 0.59662 0 0 0 0 0 -0.12281 0.07362 0.21821 0 -0.76317 0 -2.4119 -0.15285 0.90251 -2.30174
GLU_32 -4.76091 0.5207 5.39692 -0.3581 0.1183 0.44125 2.37629 -2.34744 -0.01431 -0.16293 -2.58574 -0.64168 0 0 -0.8491 0 0 0.00319 0.02634 0 3.22825 -0.18491 0 -2.7348 -0.04808 0.27171 -2.30505
LEU_33 -8.62822 0.81428 4.66847 -0.68572 0.43423 0.17209 2.98594 -2.93564 -0 -0 -2.67369 0.24507 0 0 0 0 0 0.04197 0.11228 2.68035 0 -0.2811 0 0.18072 -0.32643 0.42777 -2.76765
ARG_34 -9.02104 0.72073 8.0125 -0.79021 0.1955 0.57104 3.3576 -3.74787 -0.0017 -0.00606 -2.49971 0.22253 0 0 -0.25759 0 0 0.0242 0.2656 1.43939 0 -0.07143 0 -1.2888 -0.28538 0.92031 -2.2404
GLU_35 -4.74967 0.19877 6.58019 -0.6682 0.16587 1.24904 3.29409 -2.927 -0 -0 -4.12132 -0.61711 0 0 0 -1.43595 0 0.07257 0.11492 0 3.45636 -0.23957 0 -2.7348 -0.39184 0.78369 -1.96996
LYS_36 -6.29383 0.44049 7.19174 -0.30328 0.03702 0.14124 2.97584 -3.08493 -0 -0 -3.55849 -0.04784 0 0 0 0 0 0.00436 0.05336 1.7457 0 -0.0196 0 -1.5107 -0.43186 0.48312 -2.17764
HIS_D_37 -8.90911 0.56741 6.70529 -0.4275 0.01045 0.44778 3.28818 -3.75838 -0 -0 -2.8206 -0.26436 0 0 0 0 0 0.3267 0.26893 0 2.76274 0.03727 0 -0.45461 -0.34664 0.63955 -1.92688
ARG_38 -7.70878 0.65789 8.87677 -0.97287 0.15009 0.61227 4.22335 -3.91819 -0 -0 -5.53616 0.08449 0 0 0 -1.88694 0 0.00416 0.06896 2.16293 0 -0.03235 0 -1.2888 -0.05055 0.67171 -3.88204
ALA_39 -4.98961 0.44368 5.15244 -0.02133 0 0 2.61064 -2.80784 -0.00093 -0.00884 -2.30099 -0.34808 0 0 0 0 0 -0.04841 0 0 0 -0.23915 0 1.8394 -0.13376 0.58626 -0.2665
LEU_40 -9.1496 1.38925 4.58515 -0.4469 0.16575 0.09851 2.92165 -3.34748 -0.01354 -0.11907 -1.77205 0.23372 0 0 0 0 0 0.04262 0.03904 0.4968 0 -0.23213 0 0.18072 -0.30195 0.71662 -4.51289
ALA_41 -5.38161 0.27444 3.25927 -0.02012 0 0 2.49725 -2.48458 -0 -0 -2.33736 -0.34119 0 0 0 0 0 -0.01912 0 0 0 -0.07406 0 1.8394 -0.14409 0.6002 -2.33158
GLU_42 -5.85567 0.37296 6.56316 -0.22191 0.02776 0.30902 3.05722 -3.15805 -0 -0 -3.91498 -0.61787 0 0 0 -0.45099 0 -0.03827 0.05002 0 3.32615 -0.35574 0 -2.7348 -0.33302 0.32572 -3.64928
GLN_43 -5.94854 0.31736 5.20999 -0.26221 0.04803 0.20455 2.74599 -2.85885 -0.01354 -0.11906 -3.38524 -0.49142 0 0 0 0 0 -0.04491 0.18679 0 2.70168 -0.09728 0 -0.18838 -0.41545 0.4249 -1.9856
VAL_44 -8.00355 1.23125 3.73293 -0.30314 0.24263 0.07025 2.3435 -2.91732 -0.00093 -0.00884 -1.77274 -0.19975 0 0 0 0 0 -0.04736 0.38598 0.1158 0 -0.39996 0 1.9342 -0.11572 0.71887 -2.99391
TYR_45 -12.0005 1.91121 5.31105 -0.64685 0.13195 0.27656 3.77059 -3.9615 -0.01599 -0.15749 -1.75967 -0.23341 0 0 0 0 0 0.06149 0.25961 0 2.66423 0.09925 0.06898 1.2797 -0.11497 0.81615 -2.23961
ALA_46 -4.62429 0.34852 4.91923 -0.02285 0 0 2.58711 -2.6832 -0 -0 -2.43366 -0.37506 0 0 0 0 0 0.16376 0 0 0 -0.34467 0 1.8394 -0.42801 0.44091 -0.61281
THR_47 -6.48975 0.72498 5.84077 -0.19486 0.05808 0.06892 3.60643 -2.97331 -0 -0 -3.21719 -0.08505 0 0 0 0 0 0.09964 0.00017 0.07321 0 -0.01853 2.29548 -1.0874 -0.25303 0.35611 -1.19532
GLY_48 -5.68702 0.38966 5.42866 -4e-05 0 0 2.87892 -2.95162 -0 -0 -2.5159 -0.42251 0 0 0 0 0 -0.05021 0 0 0 0.48178 0 0.83697 0.2806 0.38996 -0.94076
GLN_49 -8.97806 0.57943 8.37276 -0.28111 0.02533 0.20951 3.53024 -3.86482 -0 -0 -3.06715 -0.40997 0 0 0 0 0 0.00671 0.01592 0 3.25039 -0.06082 0 -0.18838 0.12485 0.39746 -0.33774
GLU_50 -5.4722 0.24064 6.97005 -0.43236 0.05431 0.87369 3.2196 -3.06585 -0 -0 -4.0171 -0.45873 0 0 0 -0.58979 0 -0.01949 0.04559 0 3.28333 -0.31545 0 -2.7348 -0.36252 0.3858 -2.39528
MET_51 -8.71474 0.85172 4.88828 -0.70871 0.19201 0.34632 2.22976 -2.52398 -0.00616 -0.02613 -0.81205 -0.05264 0 0 0 0 0 0.01561 0.18261 2.60296 0 0.03978 0 0.60916 -0.26704 0.42164 -0.73158
LEU_52 -8.48824 0.98634 4.60375 -0.67354 0.17999 0.22509 2.2295 -3.19282 -0.01447 -0.07027 -1.49817 0.19214 0 0 0 0 0 -0.00038 0.15557 0.7507 0 -0.18693 0 0.18072 0.06011 0.58258 -3.97833
LYS_53 -4.94347 0.33201 6.13433 -0.47109 0.18826 0.23875 2.72656 -2.46977 -0.00574 -0.09229 -4.70929 0.11459 0 0 0 -0.58979 0 -0.0676 0.04159 2.54222 0 -0.06448 0 -1.5107 -0.2295 0.54784 -2.28756
ASN_54 -4.32822 0.31113 5.35913 -0.35414 0.23887 0.75908 3.07439 -2.57196 -0.0119 -0.11842 -2.43143 -0.7607 0 0 -0.62006 -0.78189 0 -0.0195 0.00019 0 1.84013 -0.55316 0 -0.93687 -0.06116 0.74996 -1.21653
GLY_55 -1.49263 0.32165 2.23882 -4e-05 0 0 1.1296 -1.09332 -0 -0 -0.59041 -0.43306 0 0 0 0 0 -0.10811 0 0 0 0.24747 0 0.83697 0.49503 0.62021 2.17217
SER_56 -2.19575 0.31176 2.53799 -0.0397 0.00035 0.05594 1.22073 -1.26417 -0.01111 -0.03752 -1.21674 -0.36873 0 0 -0.62006 -0.78189 0 -0.04916 0.05295 0.24726 0 -0.31224 1.79072 -0.77834 -0.10836 0.22831 -1.33775
VAL_57 -4.46334 0.46486 2.42443 -0.27245 0.16073 0.05645 1.67958 -1.68106 -0 -0 -0.66436 -0.32822 0 0 0 0 0 -0.05114 0.08656 0.20055 0 -0.72795 0 1.9342 -0.56236 0.19051 -1.55302
SER_58 -2.17516 0.48497 2.37474 -0.02628 0 0.06121 0.83529 -1.14885 -0.01111 -0.03752 -0.11263 -0.46387 0 0 0 0 0 -0.00735 0.00046 0.14136 0 -0.47738 0.6 -0.77834 -0.37232 1.08619 -0.02658
PRO_59 -2.50962 0.46745 1.51246 -0.13203 0.00529 0.09506 0.30617 -0.62628 -0 -0 0.036 0.19073 0 0 0 0 0 0.09081 0.00275 0.10296 0 -0.89579 0 -2.4119 -0.41143 1.30075 -2.87664
SER_60 -4.7964 0.6843 5.55244 -0.03157 0 0.0741 2.60552 -2.44846 -0 -0 -1.47346 -0.17463 0 0 -0.68784 0 0 0.19268 0.00812 0.06026 0 -0.51094 0.70384 -0.77834 -0.1736 1.06078 -0.1332
PRO_61 -4.10171 0.52305 3.35843 -0.08516 0 0.05315 1.45735 -1.49948 -0 -0 -0.51864 0.69799 0 0 0 0 0 -0.00047 0.01783 0.51871 0 -0.20739 0 -2.4119 -0.19036 1.00623 -1.38238
GLU_62 -4.82874 0.42527 5.71102 -0.33268 0.09378 0.38341 2.28424 -2.38993 -0 -0 -2.05655 -0.57236 0 0 0 0 0 0.00874 0.03075 0 2.94046 0.08043 0 -2.7348 -0.06584 0.32218 -0.70062
LEU_63 -8.51253 0.52873 4.63173 -0.46893 0.16547 0.10197 2.37481 -2.65979 -0 -0 -1.82463 0.21803 0 0 -0.68784 0 0 -0.01853 0.13754 0.34709 0 -0.28003 0 0.18072 0.03335 0.30688 -5.42596
ARG_64 -8.01915 0.31074 7.09072 -0.75409 0.09912 0.49771 2.60124 -3.32122 -0.00186 -0.02705 -2.21683 0.3361 0 0 0 0 0 0.02652 0.0102 1.44319 0 -0.04773 0 -1.2888 -0.30927 0.43193 -3.13854
GLU_65 -5.43279 0.30887 7.15937 -0.46511 0.06388 0.91552 3.83692 -3.19981 -0.00792 -0.1188 -4.80962 -0.52384 0 0 0 -1.53234 0 0.10423 0.19494 0 3.60691 -0.31531 0 -2.7348 -0.42609 0.48336 -2.89244
LYS_66 -6.10292 0.36703 6.23297 -0.2977 0.03126 0.13226 2.68479 -2.76802 -0 -0 -2.90423 -0.03274 0 0 0 0 0 0.09316 0.02513 1.7415 0 0.00348 0 -1.5107 -0.47886 0.48429 -2.2993
HIS_67 -9.47138 0.76452 7.02927 -0.54128 0.00228 0.54274 3.4721 -4.00979 -0.01855 -0.06865 -2.57211 -0.32306 0 0 0 0 0 0.00235 0.04007 0 1.60406 -0.16842 0 -0.45461 -0.17855 0.46616 -3.88285
ARG_68 -7.82816 0.73763 8.538 -1.07032 0.28484 0.7636 4.0736 -3.87845 -0.00289 -0.01197 -5.49231 0.04862 0 0 0 -1.69865 0 -0.03036 0.53559 2.65951 0 -0.12058 0 -1.2888 -0.19637 0.55528 -3.42221
ALA_69 -5.08725 0.35537 4.92243 -0.0224 0 0 2.82893 -2.85193 -0.0204 -0.16327 -2.81966 -0.37433 0 0 0 0 0 0.11347 0 0 0 -0.33265 0 1.8394 -0.48422 0.45713 -1.63936
LEU_70 -8.44023 0.9605 5.34878 -0.73611 0.48474 0.2015 3.30096 -3.33261 -0.00426 -0.02058 -2.32812 0.3182 0 0 0 0 0 0.05663 0.23464 2.86684 0 -0.28144 0 0.18072 -0.3759 0.64244 -0.9233
ALA_71 -5.68445 0.38605 3.70864 -0.02098 0 0 2.63762 -2.73429 -0 -0 -2.43274 -0.39307 0 0 0 0 0 0.09302 0 0 0 -0.3519 0 1.8394 -0.35076 0.65051 -2.65295
GLU_72 -4.96135 0.32747 6.53615 -0.20936 0.02201 0.27447 2.8008 -2.97695 -0.02329 -0.17525 -3.53156 -0.51638 0 0 0 -0.16632 0 -0.02761 0.03247 0 3.15652 -0.1783 0 -2.7348 -0.37036 0.44915 -2.27248
GLN_73 -5.74942 0.21642 5.31341 -0.27661 0.03208 0.23235 2.57812 -2.84068 -0 -0 -3.24586 -0.46423 0 0 0 0 0 0.01066 0.19098 0 3.03251 -0.10059 0 -0.18838 -0.26227 0.4489 -1.07262
VAL_74 -8.18173 1.26057 4.13745 -0.31299 0.17827 0.06707 3.20783 -3.1048 -0 -0 -3.0349 -0.15488 0 0 0 0 0 0.13388 0.06888 0.09832 0 -0.38025 0 1.9342 -0.13202 0.84142 -3.37369
TYR_75 -10.0396 1.40175 6.68574 -1.18892 0.22364 0.54689 3.53346 -3.89573 -0.02661 -0.1785 -3.16778 -0.25556 0 0 0 0 0 0.02191 0.14926 0 2.02397 -0.43402 0.05595 1.2797 0.07473 1.25134 -1.93841
ALA_76 -4.25744 0.19133 4.427 -0.02273 0 0 2.14812 -2.43923 -0.02503 -0.25571 -1.81085 -0.37025 0 0 0 0 0 -0.0318 0 0 0 -0.33693 0 1.8394 -0.17993 0.75223 -0.37184
THR_77 -5.3594 0.45745 4.94793 -0.20259 0.12495 0.07345 2.91027 -2.59643 -0 -0 -2.78718 -0.08931 0 0 0 0 0 -0.00182 0.00512 0.05943 0 -0.02575 2.27805 -1.0874 -0.12633 0.25274 -1.16681
GLY_78 -5.472 0.49204 5.20914 -5e-05 0 0 2.55997 -2.83119 -0.01546 -0.05266 -2.01202 -0.41637 0 0 0 0 0 -0.02243 0 0 0 0.53654 0 0.83697 0.32876 0.15582 -0.70294
GLN_79 -7.85611 0.46138 7.391 -0.36374 0.05924 0.19283 3.22599 -3.36059 -0.02432 -0.26729 -2.80348 -0.55002 0 0 0 0 0 0.06036 0.13297 0 3.34814 0.05353 0 -0.18838 0.1825 0.24214 -0.06384
GLU_80 -6.31306 0.39931 7.89971 -0.43778 0.04897 0.86874 3.62629 -3.50362 -0.02839 -0.30364 -3.78069 -0.44353 0 0 0 -0.79597 0 -0.0229 0.04169 0 3.31309 -0.30449 0 -2.7348 -0.27215 0.40212 -2.3411
MET_81 -7.52447 0.61409 5.69841 -0.73386 0.2657 0.36463 2.44717 -2.91989 -0 -0 -1.09548 -0.06604 0 0 0 0 0 0.08067 0.13271 2.56703 0 -0.0397 0 0.60916 -0.33457 0.40811 0.47367
LEU_82 -9.4937 0.6647 5.88298 -0.45362 0.15755 0.09916 3.63752 -3.52686 -0 -0 -2.74669 0.21352 0 0 0 0 0 0.13205 0.09005 0.42959 0 -0.25487 0 0.18072 -0.1645 0.45377 -4.69865
LYS_83 -6.12984 0.38763 7.77705 -0.30226 0.02534 0.12826 3.27011 -3.1991 -0.00897 -0.06344 -4.09375 0.01109 0 0 0 -0.79597 0 -0.06387 0.06213 1.70308 0 -0.05472 0 -1.5107 -0.36416 0.69196 -2.53012
ASN_84 -3.98328 0.30541 4.12907 -0.18457 0.02825 0.29236 1.67822 -2.11466 -0.00289 -0.06307 -1.41637 -0.38129 0 0 0 0 0 -0.0984 0.00607 0 1.57549 0.12229 0 -0.93687 -0.2712 0.6024 -0.71305
THR_85 -4.57489 0.47909 4.69539 -0.13434 0.07061 0.09122 1.79357 -2.35606 -0.04574 -0.18434 -0.92135 -1.2115 0 0 0 -0.27041 0 -0.03019 0.13079 0.04226 0 -0.44837 2.34914 -1.0874 -0.12959 0.48796 -1.25413
SER_86 -2.02406 0.11974 2.89922 -0.02977 0.02822 0.03057 1.181 -1.38826 -0.00897 -0.06344 -0.8793 -0.06598 0 0 0 0 0 -0.08542 0.02523 0.09196 0 0.1157 0.60678 -0.77834 0.01583 0.45067 0.24136
ASN_87 -6.89271 0.485 6.48549 -0.16467 0.01646 0.22595 3.05223 -3.09578 -0.05331 -0.22738 -2.46774 -0.05582 0 0 -0.33079 -2.46899 0 -0.02855 0.01977 0 1.67124 -0.19734 0 -0.93687 0.0982 0.36353 -4.50207
SER_88 -4.04875 0.79248 4.79511 -0.02896 0 0.04817 2.51214 -2.09733 -0.01494 -0.13495 -1.59361 -0.9434 0 0 -0.66537 0 0 0.24098 0.01626 1.34965 0 0.04779 0.60659 -0.77834 -0.2512 0.9046 0.75693
PRO_89 -4.42938 0.64811 4.08341 -0.06763 0 0.04321 1.94448 -1.78327 -0.00985 -0.06324 -1.04972 0.63057 0 0 0 0 0 -0.0276 0.05332 0.17996 0 -0.58716 0 -2.4119 -0.05542 0.86581 -2.0363
GLU_90 -5.20146 0.63347 6.03459 -0.35517 0.15434 0.44384 2.97632 -2.50952 -0.01494 -0.13495 -3.41224 -0.6543 0 0 -0.66537 -0.78827 0 0.13167 0.09158 0 2.92542 -0.10423 0 -2.7348 0.34528 0.41588 -2.42288
LEU_91 -9.65325 1.0341 4.03052 -0.52457 0.25722 0.13378 2.74671 -2.98736 -0 -0 -2.05856 0.16519 0 0 0 0 0 0.04824 1.02678 0.28438 0 -0.27492 0 0.18072 0.11283 0.65253 -4.82565
ARG_92 -9.65428 0.43344 8.56995 -0.76069 0.14198 0.53211 3.25071 -3.83752 -0.00208 -0.00711 -2.89591 0.20291 0 0 -0.33079 0 0 0.05385 0.05132 1.45123 0 -0.1065 0 -1.2888 -0.30651 0.93195 -3.57072
GLU_93 -5.04023 0.24933 6.58506 -0.46241 0.08086 0.92555 3.26273 -2.96478 -0 -0 -4.10111 -0.44228 0 0 0 -0.87206 0 0.22806 0.0086 0 3.25746 -0.25919 0 -2.7348 -0.36184 0.64105 -1.99999
LYS_94 -6.6148 0.36477 6.73529 -0.30113 0.03231 0.13215 3.60439 -3.06413 -0.00985 -0.06324 -3.63272 -0.08105 0 0 0 -0.78827 0 0.0448 0.22801 1.7484 0 -0.0309 0 -1.5107 -0.38212 0.45764 -3.13114
HIS_95 -9.166 0.84105 6.68819 -0.6244 0.011 0.6882 3.17693 -3.83489 -0.01546 -0.05266 -2.65333 -0.15218 0 0 0 0 0 0.12373 0.06283 0 2.06531 0.02511 0 -0.45461 -0.32699 0.6113 -2.98688
ARG_96 -7.49209 0.97381 8.78481 -0.95462 0.13016 0.60768 4.0294 -3.97024 -0.02235 -0.15792 -4.66005 0.03708 0 0 0 -1.50144 0 -0.01171 0.08174 2.27497 0 -0.05939 0 -1.2888 -0.11255 0.70175 -2.60975
ALA_97 -4.91226 0.34061 5.16663 -0.02193 0 0 2.6005 -2.78703 -0.01497 -0.14413 -2.34827 -0.36844 0 0 0 0 0 -0.00608 0 0 0 -0.25209 0 1.8394 -0.23247 0.57268 -0.56783
LEU_98 -7.6737 0.77491 4.56685 -0.46268 0.1837 0.11144 3.07791 -3.00304 -0.01232 -0.11144 -2.38862 0.1996 0 0 0 0 0 -0.01799 0.10612 0.49382 0 -0.24448 0 0.18072 -0.30581 0.34588 -4.17912
ALA_99 -4.99077 0.22236 3.78613 -0.02093 0 0 2.63887 -2.49332 -0 -0 -2.58185 -0.35621 0 0 0 0 0 0.01708 0 0 0 -0.24319 0 1.8394 -0.31333 0.29516 -2.20058
GLU_100 -5.45892 0.23955 7.10444 -0.22163 0.03673 0.32633 3.22814 -3.16721 -0.01497 -0.14413 -3.95097 -0.63419 0 0 0 -0.62938 0 0.09502 0.02121 0 3.07587 -0.25885 0 -2.7348 -0.46639 0.23996 -3.31421
GLN_101 -5.44627 0.34099 5.67328 -0.27409 0.05963 0.22181 2.84589 -2.92719 -0.01551 -0.15048 -3.55835 -0.53157 0 0 0 0 0 0.06977 0.18959 0 2.79473 -0.23166 0 -0.18838 -0.43751 0.26193 -1.30338
VAL_102 -7.53219 1.4938 3.93727 -0.30778 0.19743 0.06735 3.10167 -2.90286 -0.0128 -0.11844 -2.73115 -0.05487 0 0 0 0 0 0.04321 0.00459 0.02822 0 -0.34134 0 1.9342 -0.16331 0.37365 -2.98335
TYR_103 -9.29998 0.97323 5.99647 -1.09226 0.11813 0.43838 3.01436 -3.38633 -0.00792 -0.1188 -1.89454 -0.32231 0 0 0 -0.60918 0 -0.00437 0.568 0 1.94791 -0.37609 0.06343 1.2797 0.07994 0.46418 -2.16808
ALA_104 -4.55081 0.30834 4.19253 -0.02222 0 0 2.23039 -2.46907 -0.00589 -0.01872 -1.55362 -0.37047 0 0 0 0 0 0.02756 0 0 0 -0.35909 0 1.8394 -0.22694 0.36083 -0.61779
THR_105 -5.02236 0.51381 5.28327 -0.19659 0.10764 0.06773 3.0202 -2.52013 -0 -0 -3.68971 -0.052 0 0 0 0 0 0.03423 0.02723 0.07614 0 -0.02029 2.26144 -1.0874 -0.23497 0.41289 -1.01885
GLY_106 -4.91776 0.54353 4.98269 -4e-05 0 0 2.45551 -2.59199 -0.01855 -0.06865 -1.87255 -0.41839 0 0 0 0 0 -0.12871 0 0 0 0.4189 0 0.83697 0.14783 0.48706 -0.14416
GLN_107 -6.35657 0.62464 5.99468 -0.25393 0.02527 0.17147 2.84183 -2.76769 -0.00186 -0.02705 -1.87487 -0.37504 0 0 0 -0.60918 0 -0.05011 0.00605 0 2.85064 -0.1829 0 -0.18838 -0.02442 0.44466 0.24724
GLU_108 -4.49585 0.38812 6.49917 -0.427 0.06404 0.85099 2.94915 -2.73273 -0.00589 -0.01872 -3.79505 -0.333 0 0 0 -0.70567 0 -0.0422 0.02593 0 3.06112 -0.14244 0 -2.7348 -0.04881 0.35131 -1.29232
MET_109 -9.76151 1.01481 4.56426 -0.32914 0.11996 0.02342 2.56228 -2.79534 -0 -0 -0.98891 -0.03032 0 0 0 0 0 -0.06386 0.02884 1.26543 0 -0.14314 0 0.60916 -0.05926 0.37736 -3.60597
LEU_110 -7.16672 0.60736 2.97845 -0.5284 0.29615 0.15565 1.98276 -2.23281 -0 -0 -1.34482 0.14973 0 0 0 0 0 0.03422 0.0423 0.07553 0 -0.06477 0 0.18072 -0.28196 0.42171 -4.69488
LYS_111 -5.06252 0.44057 6.06831 -0.31164 0.04039 0.17035 2.12595 -2.39326 -0.02199 -0.08776 -3.36921 -0.24136 0 0 0 -0.70567 0 -0.00879 0.11305 1.77463 0 -0.06995 0 -1.5107 -0.40946 0.29795 -3.16109
ASN:CtermProteinFull_112 -4.05163 0.44746 5.68359 -0.21421 0.03262 0.39596 3.39736 -2.59647 -0.02557 -0.1312 -5.86889 -0.49317 0 0 0 0 0 0 0.02484 0 2.42795 0 0 -0.93687 -0.25945 0.58741 -1.58028
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702646 DOMAINID 692768 MODEL 2 test_4D2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 83.244
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 2.209083
REMARK    SCORE     lk_ball_wtd:         -18.722
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -98.269
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.881
REMARK    SCORE          fa_atr:        -644.373
REMARK    SCORE     rama_prepro:         -16.911
REMARK    SCORE           score:        -315.175
REMARK    SCORE          fa_sol:         501.712
REMARK    SCORE     total_score:        -315.175
REMARK    SCORE        hbond_sc:         -27.271
REMARK    SCORE           omega:           0.520
REMARK    SCORE          fa_dun:         149.166
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -252.784
REMARK    SCORE             ref:         -11.747
REMARK    SCORE     cart_bonded:          56.143
REMARK    SCORE          fa_rep:          53.934
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.899
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.196
REMARK    SCORE         p_aa_pp:         -18.787
ATOM      1  N   GLY A   1       0.163  -0.884  -0.219  1.00  3.870          N  
ATOM      2  CA  GLY A   1       1.618  -0.728  -0.192  1.00  3.270          C  
ATOM      3  C   GLY A   1       2.016   0.744  -0.126  1.00  2.670          C  
ATOM      4  O   GLY A   1       1.594   1.555  -0.960  1.00  2.980          O  
ATOM      5 1H   GLY A   1      -0.061  -1.859  -0.364  1.00  4.640          H  
ATOM      6 2H   GLY A   1      -0.224  -0.576   0.661  1.00  4.640          H  
ATOM      7 3H   GLY A   1      -0.232  -0.329  -0.975  1.00  4.640          H  
ATOM      8 1HA  GLY A   1       2.021  -1.259   0.670  1.00  3.920          H  
ATOM      9 2HA  GLY A   1       2.050  -1.187  -1.081  1.00  3.920          H  
ATOM     10  N   SER A   2       2.836   1.104   0.858  1.00  2.140          N  
ATOM     11  CA  SER A   2       3.235   2.496   1.013  1.00  1.760          C  
ATOM     12  C   SER A   2       3.819   3.085  -0.272  1.00  1.640          C  
ATOM     13  O   SER A   2       4.671   2.447  -0.897  1.00  1.630          O  
ATOM     14  CB  SER A   2       4.291   2.622   2.088  1.00  2.620          C  
ATOM     15  OG  SER A   2       4.783   3.937   2.148  1.00  2.620          O  
ATOM     16  H   SER A   2       3.187   0.419   1.537  1.00  2.570          H  
ATOM     17  HA  SER A   2       2.345   3.031   1.321  1.00  2.110          H  
ATOM     18 1HB  SER A   2       3.871   2.339   3.052  1.00  3.140          H  
ATOM     19 2HB  SER A   2       5.111   1.937   1.872  1.00  3.140          H  
ATOM     20  HG  SER A   2       5.472   3.924   2.835  1.00  3.140          H  
ATOM     21  N   PRO A   3       3.448   4.337  -0.653  1.00  1.660          N  
ATOM     22  CA  PRO A   3       3.902   5.061  -1.833  1.00  1.720          C  
ATOM     23  C   PRO A   3       5.404   5.304  -1.792  1.00  1.530          C  
ATOM     24  O   PRO A   3       6.021   5.587  -2.818  1.00  1.560          O  
ATOM     25  CB  PRO A   3       3.101   6.371  -1.781  1.00  2.580          C  
ATOM     26  CG  PRO A   3       2.725   6.543  -0.334  1.00  2.580          C  
ATOM     27  CD  PRO A   3       2.506   5.135   0.185  1.00  2.580          C  
ATOM     28  HA  PRO A   3       3.632   4.482  -2.727  1.00  2.060          H  
ATOM     29 1HB  PRO A   3       3.715   7.201  -2.159  1.00  3.100          H  
ATOM     30 2HB  PRO A   3       2.222   6.294  -2.447  1.00  3.100          H  
ATOM     31 1HG  PRO A   3       3.524   7.076   0.207  1.00  3.100          H  
ATOM     32 2HG  PRO A   3       1.821   7.168  -0.255  1.00  3.100          H  
ATOM     33 1HD  PRO A   3       2.783   5.139   1.246  1.00  3.100          H  
ATOM     34 2HD  PRO A   3       1.463   4.808   0.014  1.00  3.100          H  
ATOM     35  N   GLU A   4       6.009   5.174  -0.604  1.00  1.460          N  
ATOM     36  CA  GLU A   4       7.445   5.352  -0.452  1.00  1.500          C  
ATOM     37  C   GLU A   4       8.199   4.379  -1.343  1.00  1.380          C  
ATOM     38  O   GLU A   4       9.308   4.679  -1.806  1.00  1.400          O  
ATOM     39  CB  GLU A   4       7.896   5.117   0.985  1.00  2.080          C  
ATOM     40  CG  GLU A   4       7.494   6.167   1.994  1.00  2.080          C  
ATOM     41  CD  GLU A   4       8.014   5.824   3.370  1.00  2.080          C  
ATOM     42  OE1 GLU A   4       8.472   4.709   3.541  1.00  2.080          O  
ATOM     43  OE2 GLU A   4       7.963   6.659   4.237  1.00  2.080          O  
ATOM     44  H   GLU A   4       5.473   4.929   0.226  1.00  1.750          H  
ATOM     45  HA  GLU A   4       7.704   6.369  -0.749  1.00  1.800          H  
ATOM     46 1HB  GLU A   4       7.500   4.159   1.324  1.00  2.500          H  
ATOM     47 2HB  GLU A   4       8.972   5.041   1.003  1.00  2.500          H  
ATOM     48 1HG  GLU A   4       7.897   7.131   1.688  1.00  2.500          H  
ATOM     49 2HG  GLU A   4       6.408   6.244   2.019  1.00  2.500          H  
ATOM     50  N   LEU A   5       7.595   3.209  -1.610  1.00  1.360          N  
ATOM     51  CA  LEU A   5       8.279   2.216  -2.400  1.00  1.400          C  
ATOM     52  C   LEU A   5       8.583   2.738  -3.782  1.00  1.240          C  
ATOM     53  O   LEU A   5       9.572   2.320  -4.384  1.00  1.240          O  
ATOM     54  CB  LEU A   5       7.439   0.959  -2.624  1.00  1.940          C  
ATOM     55  CG  LEU A   5       7.065   0.068  -1.441  1.00  1.940          C  
ATOM     56  CD1 LEU A   5       6.219  -1.087  -2.049  1.00  1.940          C  
ATOM     57  CD2 LEU A   5       8.310  -0.386  -0.646  1.00  1.940          C  
ATOM     58  H   LEU A   5       6.658   2.996  -1.245  1.00  1.630          H  
ATOM     59  HA  LEU A   5       9.219   1.967  -1.915  1.00  1.680          H  
ATOM     60 1HB  LEU A   5       6.499   1.279  -3.076  1.00  2.330          H  
ATOM     61 2HB  LEU A   5       7.960   0.334  -3.349  1.00  2.330          H  
ATOM     62  HG  LEU A   5       6.415   0.611  -0.755  1.00  2.330          H  
ATOM     63 1HD1 LEU A   5       5.875  -1.763  -1.306  1.00  2.330          H  
ATOM     64 2HD1 LEU A   5       5.354  -0.665  -2.564  1.00  2.330          H  
ATOM     65 3HD1 LEU A   5       6.821  -1.641  -2.761  1.00  2.330          H  
ATOM     66 1HD2 LEU A   5       7.995  -1.018   0.178  1.00  2.330          H  
ATOM     67 2HD2 LEU A   5       8.989  -0.931  -1.273  1.00  2.330          H  
ATOM     68 3HD2 LEU A   5       8.826   0.479  -0.241  1.00  2.330          H  
ATOM     69  N   ARG A   6       7.725   3.607  -4.335  1.00  1.210          N  
ATOM     70  CA  ARG A   6       7.961   4.063  -5.684  1.00  1.230          C  
ATOM     71  C   ARG A   6       9.289   4.775  -5.787  1.00  1.130          C  
ATOM     72  O   ARG A   6      10.112   4.438  -6.633  1.00  1.120          O  
ATOM     73  CB  ARG A   6       6.846   4.967  -6.165  1.00  1.710          C  
ATOM     74  CG  ARG A   6       7.014   5.476  -7.598  1.00  1.710          C  
ATOM     75  CD  ARG A   6       5.952   6.421  -7.972  1.00  1.710          C  
ATOM     76  NE  ARG A   6       5.920   7.575  -7.098  1.00  1.710          N  
ATOM     77  CZ  ARG A   6       6.791   8.596  -7.128  1.00  1.710          C  
ATOM     78  NH1 ARG A   6       7.772   8.630  -7.991  1.00  1.710          N  
ATOM     79  NH2 ARG A   6       6.697   9.582  -6.263  1.00  1.710          N  
ATOM     80  H   ARG A   6       6.931   3.992  -3.818  1.00  1.450          H  
ATOM     81  HA  ARG A   6       7.985   3.197  -6.326  1.00  1.480          H  
ATOM     82 1HB  ARG A   6       5.900   4.432  -6.115  1.00  2.060          H  
ATOM     83 2HB  ARG A   6       6.771   5.824  -5.497  1.00  2.060          H  
ATOM     84 1HG  ARG A   6       7.986   5.941  -7.726  1.00  2.060          H  
ATOM     85 2HG  ARG A   6       6.930   4.636  -8.281  1.00  2.060          H  
ATOM     86 1HD  ARG A   6       6.075   6.752  -8.989  1.00  2.060          H  
ATOM     87 2HD  ARG A   6       5.013   5.901  -7.873  1.00  2.060          H  
ATOM     88  HE  ARG A   6       5.191   7.603  -6.396  1.00  2.060          H  
ATOM     89 1HH1 ARG A   6       7.898   7.899  -8.664  1.00  2.060          H  
ATOM     90 2HH1 ARG A   6       8.438   9.406  -7.927  1.00  2.060          H  
ATOM     91 1HH2 ARG A   6       5.967   9.593  -5.567  1.00  2.060          H  
ATOM     92 2HH2 ARG A   6       7.424  10.308  -6.291  1.00  2.060          H  
ATOM     93  N   GLU A   7       9.529   5.771  -4.940  1.00  1.160          N  
ATOM     94  CA  GLU A   7      10.791   6.490  -5.041  1.00  1.240          C  
ATOM     95  C   GLU A   7      11.984   5.614  -4.672  1.00  1.150          C  
ATOM     96  O   GLU A   7      13.047   5.703  -5.298  1.00  1.170          O  
ATOM     97  CB  GLU A   7      10.783   7.748  -4.163  1.00  1.700          C  
ATOM     98  CG  GLU A   7       9.875   8.905  -4.653  1.00  1.700          C  
ATOM     99  CD  GLU A   7      10.325   9.499  -5.996  1.00  1.700          C  
ATOM    100  OE1 GLU A   7      11.432   9.215  -6.383  1.00  1.700          O  
ATOM    101  OE2 GLU A   7       9.562  10.219  -6.630  1.00  1.700          O  
ATOM    102  H   GLU A   7       8.836   6.029  -4.248  1.00  1.390          H  
ATOM    103  HA  GLU A   7      10.917   6.803  -6.077  1.00  1.490          H  
ATOM    104 1HB  GLU A   7      10.455   7.475  -3.158  1.00  2.040          H  
ATOM    105 2HB  GLU A   7      11.799   8.133  -4.079  1.00  2.040          H  
ATOM    106 1HG  GLU A   7       8.865   8.517  -4.757  1.00  2.040          H  
ATOM    107 2HG  GLU A   7       9.859   9.689  -3.898  1.00  2.040          H  
ATOM    108  N   LYS A   8      11.825   4.733  -3.675  1.00  1.160          N  
ATOM    109  CA  LYS A   8      12.961   3.911  -3.283  1.00  1.230          C  
ATOM    110  C   LYS A   8      13.367   2.962  -4.410  1.00  1.110          C  
ATOM    111  O   LYS A   8      14.555   2.861  -4.747  1.00  1.150          O  
ATOM    112  CB  LYS A   8      12.631   3.129  -2.004  1.00  1.690          C  
ATOM    113  CG  LYS A   8      12.534   4.018  -0.743  1.00  1.690          C  
ATOM    114  CD  LYS A   8      12.163   3.227   0.521  1.00  1.690          C  
ATOM    115  CE  LYS A   8      11.984   4.180   1.723  1.00  1.690          C  
ATOM    116  NZ  LYS A   8      11.585   3.466   2.982  1.00  1.690          N  
ATOM    117  H   LYS A   8      10.933   4.668  -3.170  1.00  1.390          H  
ATOM    118  HA  LYS A   8      13.806   4.567  -3.080  1.00  1.480          H  
ATOM    119 1HB  LYS A   8      11.673   2.624  -2.132  1.00  2.030          H  
ATOM    120 2HB  LYS A   8      13.389   2.364  -1.836  1.00  2.030          H  
ATOM    121 1HG  LYS A   8      13.492   4.513  -0.585  1.00  2.030          H  
ATOM    122 2HG  LYS A   8      11.778   4.785  -0.912  1.00  2.030          H  
ATOM    123 1HD  LYS A   8      11.224   2.691   0.353  1.00  2.030          H  
ATOM    124 2HD  LYS A   8      12.943   2.501   0.749  1.00  2.030          H  
ATOM    125 1HE  LYS A   8      12.913   4.716   1.900  1.00  2.030          H  
ATOM    126 2HE  LYS A   8      11.210   4.899   1.474  1.00  2.030          H  
ATOM    127 1HZ  LYS A   8      11.459   4.141   3.727  1.00  2.030          H  
ATOM    128 2HZ  LYS A   8      10.709   2.970   2.839  1.00  2.030          H  
ATOM    129 3HZ  LYS A   8      12.303   2.807   3.249  1.00  2.030          H  
ATOM    130  N   HIS A   9      12.378   2.309  -5.029  1.00  1.040          N  
ATOM    131  CA  HIS A   9      12.638   1.369  -6.101  1.00  1.060          C  
ATOM    132  C   HIS A   9      13.032   2.083  -7.380  1.00  0.960          C  
ATOM    133  O   HIS A   9      13.899   1.594  -8.096  1.00  0.990          O  
ATOM    134  CB  HIS A   9      11.479   0.403  -6.321  1.00  1.480          C  
ATOM    135  CG  HIS A   9      11.787  -0.684  -7.350  1.00  1.480          C  
ATOM    136  ND1 HIS A   9      12.741  -1.657  -7.125  1.00  1.480          N  
ATOM    137  CD2 HIS A   9      11.271  -0.950  -8.580  1.00  1.480          C  
ATOM    138  CE1 HIS A   9      12.801  -2.464  -8.166  1.00  1.480          C  
ATOM    139  NE2 HIS A   9      11.923  -2.059  -9.058  1.00  1.480          N  
ATOM    140  H   HIS A   9      11.407   2.443  -4.729  1.00  1.250          H  
ATOM    141  HA  HIS A   9      13.486   0.761  -5.827  1.00  1.270          H  
ATOM    142 1HB  HIS A   9      11.245  -0.085  -5.375  1.00  1.770          H  
ATOM    143 2HB  HIS A   9      10.609   0.946  -6.605  1.00  1.770          H  
ATOM    144  HD1 HIS A   9      13.267  -1.789  -6.285  1.00  1.770          H  
ATOM    145  HD2 HIS A   9      10.505  -0.479  -9.190  1.00  1.770          H  
ATOM    146  HE1 HIS A   9      13.496  -3.303  -8.177  1.00  1.770          H  
ATOM    147  N   ARG A  10      12.376   3.199  -7.720  1.00  0.940          N  
ATOM    148  CA  ARG A  10      12.703   3.917  -8.938  1.00  1.000          C  
ATOM    149  C   ARG A  10      14.164   4.293  -8.927  1.00  0.960          C  
ATOM    150  O   ARG A  10      14.886   3.989  -9.874  1.00  0.960          O  
ATOM    151  CB  ARG A  10      11.885   5.201  -9.072  1.00  1.380          C  
ATOM    152  CG  ARG A  10      12.153   6.022 -10.356  1.00  1.380          C  
ATOM    153  CD  ARG A  10      11.465   7.366 -10.344  1.00  1.380          C  
ATOM    154  NE  ARG A  10      12.003   8.303  -9.310  1.00  1.380          N  
ATOM    155  CZ  ARG A  10      13.135   9.042  -9.395  1.00  1.380          C  
ATOM    156  NH1 ARG A  10      13.945   9.010 -10.438  1.00  1.380          N  
ATOM    157  NH2 ARG A  10      13.413   9.827  -8.378  1.00  1.380          N  
ATOM    158  H   ARG A  10      11.626   3.566  -7.136  1.00  1.130          H  
ATOM    159  HA  ARG A  10      12.505   3.271  -9.795  1.00  1.200          H  
ATOM    160 1HB  ARG A  10      10.827   4.958  -9.060  1.00  1.650          H  
ATOM    161 2HB  ARG A  10      12.077   5.846  -8.212  1.00  1.650          H  
ATOM    162 1HG  ARG A  10      13.225   6.192 -10.474  1.00  1.650          H  
ATOM    163 2HG  ARG A  10      11.784   5.467 -11.218  1.00  1.650          H  
ATOM    164 1HD  ARG A  10      11.576   7.835 -11.322  1.00  1.650          H  
ATOM    165 2HD  ARG A  10      10.405   7.218 -10.139  1.00  1.650          H  
ATOM    166  HE  ARG A  10      11.482   8.438  -8.428  1.00  1.650          H  
ATOM    167 1HH1 ARG A  10      13.784   8.407 -11.251  1.00  1.650          H  
ATOM    168 2HH1 ARG A  10      14.781   9.574 -10.446  1.00  1.650          H  
ATOM    169 1HH2 ARG A  10      12.759   9.832  -7.578  1.00  1.650          H  
ATOM    170 2HH2 ARG A  10      14.237  10.403  -8.380  1.00  1.650          H  
ATOM    171  N   ALA A  11      14.603   4.954  -7.848  1.00  1.030          N  
ATOM    172  CA  ALA A  11      15.984   5.388  -7.750  1.00  1.170          C  
ATOM    173  C   ALA A  11      16.950   4.209  -7.811  1.00  1.080          C  
ATOM    174  O   ALA A  11      17.997   4.289  -8.466  1.00  1.120          O  
ATOM    175  CB  ALA A  11      16.173   6.147  -6.455  1.00  1.580          C  
ATOM    176  H   ALA A  11      13.953   5.186  -7.088  1.00  1.240          H  
ATOM    177  HA  ALA A  11      16.193   6.044  -8.596  1.00  1.400          H  
ATOM    178 1HB  ALA A  11      17.197   6.499  -6.382  1.00  1.900          H  
ATOM    179 2HB  ALA A  11      15.488   6.996  -6.432  1.00  1.900          H  
ATOM    180 3HB  ALA A  11      15.951   5.481  -5.616  1.00  1.900          H  
ATOM    181  N   LEU A  12      16.580   3.099  -7.172  1.00  1.050          N  
ATOM    182  CA  LEU A  12      17.408   1.915  -7.163  1.00  1.120          C  
ATOM    183  C   LEU A  12      17.541   1.358  -8.568  1.00  0.980          C  
ATOM    184  O   LEU A  12      18.651   1.060  -9.018  1.00  1.000          O  
ATOM    185  CB  LEU A  12      16.765   0.898  -6.202  1.00  1.540          C  
ATOM    186  CG  LEU A  12      17.450  -0.442  -5.884  1.00  1.540          C  
ATOM    187  CD1 LEU A  12      17.056  -1.521  -6.947  1.00  1.540          C  
ATOM    188  CD2 LEU A  12      18.963  -0.226  -5.792  1.00  1.540          C  
ATOM    189  H   LEU A  12      15.725   3.083  -6.607  1.00  1.260          H  
ATOM    190  HA  LEU A  12      18.393   2.201  -6.798  1.00  1.340          H  
ATOM    191 1HB  LEU A  12      16.611   1.399  -5.245  1.00  1.850          H  
ATOM    192 2HB  LEU A  12      15.787   0.655  -6.596  1.00  1.850          H  
ATOM    193  HG  LEU A  12      17.088  -0.780  -4.921  1.00  1.850          H  
ATOM    194 1HD1 LEU A  12      17.486  -2.463  -6.692  1.00  1.850          H  
ATOM    195 2HD1 LEU A  12      15.973  -1.629  -6.956  1.00  1.850          H  
ATOM    196 3HD1 LEU A  12      17.394  -1.243  -7.935  1.00  1.850          H  
ATOM    197 1HD2 LEU A  12      19.449  -1.122  -5.519  1.00  1.850          H  
ATOM    198 2HD2 LEU A  12      19.360   0.105  -6.738  1.00  1.850          H  
ATOM    199 3HD2 LEU A  12      19.168   0.524  -5.036  1.00  1.850          H  
ATOM    200  N   ALA A  13      16.409   1.190  -9.256  1.00  0.910          N  
ATOM    201  CA  ALA A  13      16.395   0.637 -10.593  1.00  0.930          C  
ATOM    202  C   ALA A  13      17.210   1.501 -11.535  1.00  0.850          C  
ATOM    203  O   ALA A  13      17.912   0.967 -12.396  1.00  0.860          O  
ATOM    204  CB  ALA A  13      14.968   0.528 -11.095  1.00  1.290          C  
ATOM    205  H   ALA A  13      15.523   1.446  -8.826  1.00  1.090          H  
ATOM    206  HA  ALA A  13      16.843  -0.351 -10.559  1.00  1.120          H  
ATOM    207 1HB  ALA A  13      14.958   0.104 -12.091  1.00  1.550          H  
ATOM    208 2HB  ALA A  13      14.391  -0.110 -10.420  1.00  1.550          H  
ATOM    209 3HB  ALA A  13      14.520   1.521 -11.121  1.00  1.550          H  
ATOM    210  N   GLU A  14      17.144   2.830 -11.379  1.00  0.860          N  
ATOM    211  CA  GLU A  14      17.931   3.707 -12.233  1.00  0.940          C  
ATOM    212  C   GLU A  14      19.427   3.508 -12.005  1.00  0.920          C  
ATOM    213  O   GLU A  14      20.190   3.466 -12.976  1.00  0.940          O  
ATOM    214  CB  GLU A  14      17.548   5.169 -12.026  1.00  1.280          C  
ATOM    215  CG  GLU A  14      16.166   5.533 -12.565  1.00  1.280          C  
ATOM    216  CD  GLU A  14      15.803   6.956 -12.303  1.00  1.280          C  
ATOM    217  OE1 GLU A  14      16.611   7.644 -11.714  1.00  1.280          O  
ATOM    218  OE2 GLU A  14      14.711   7.358 -12.660  1.00  1.280          O  
ATOM    219  H   GLU A  14      16.500   3.232 -10.687  1.00  1.030          H  
ATOM    220  HA  GLU A  14      17.711   3.454 -13.268  1.00  1.130          H  
ATOM    221 1HB  GLU A  14      17.556   5.392 -10.957  1.00  1.540          H  
ATOM    222 2HB  GLU A  14      18.283   5.812 -12.504  1.00  1.540          H  
ATOM    223 1HG  GLU A  14      16.158   5.361 -13.640  1.00  1.540          H  
ATOM    224 2HG  GLU A  14      15.422   4.881 -12.123  1.00  1.540          H  
ATOM    225  N   GLN A  15      19.857   3.340 -10.741  1.00  0.950          N  
ATOM    226  CA  GLN A  15      21.274   3.099 -10.487  1.00  1.070          C  
ATOM    227  C   GLN A  15      21.715   1.771 -11.095  1.00  0.990          C  
ATOM    228  O   GLN A  15      22.827   1.674 -11.632  1.00  1.040          O  
ATOM    229  CB  GLN A  15      21.606   3.119  -8.992  1.00  1.450          C  
ATOM    230  CG  GLN A  15      21.531   4.487  -8.332  1.00  1.450          C  
ATOM    231  CD  GLN A  15      21.867   4.433  -6.834  1.00  1.450          C  
ATOM    232  OE1 GLN A  15      22.871   3.818  -6.429  1.00  1.450          O  
ATOM    233  NE2 GLN A  15      21.054   5.099  -6.025  1.00  1.450          N  
ATOM    234  H   GLN A  15      19.192   3.456  -9.963  1.00  1.140          H  
ATOM    235  HA  GLN A  15      21.845   3.891 -10.968  1.00  1.280          H  
ATOM    236 1HB  GLN A  15      20.899   2.473  -8.466  1.00  1.740          H  
ATOM    237 2HB  GLN A  15      22.603   2.717  -8.835  1.00  1.740          H  
ATOM    238 1HG  GLN A  15      22.239   5.154  -8.820  1.00  1.740          H  
ATOM    239 2HG  GLN A  15      20.519   4.873  -8.442  1.00  1.740          H  
ATOM    240 1HE2 GLN A  15      21.222   5.131  -5.035  1.00  1.740          H  
ATOM    241 2HE2 GLN A  15      20.275   5.602  -6.399  1.00  1.740          H  
ATOM    242  N   VAL A  16      20.850   0.748 -11.015  1.00  0.920          N  
ATOM    243  CA  VAL A  16      21.176  -0.560 -11.575  1.00  0.950          C  
ATOM    244  C   VAL A  16      21.256  -0.464 -13.087  1.00  0.870          C  
ATOM    245  O   VAL A  16      22.194  -1.002 -13.680  1.00  0.900          O  
ATOM    246  CB  VAL A  16      20.172  -1.638 -11.130  1.00  1.320          C  
ATOM    247  CG1 VAL A  16      20.469  -2.973 -11.880  1.00  1.320          C  
ATOM    248  CG2 VAL A  16      20.257  -1.837  -9.620  1.00  1.320          C  
ATOM    249  H   VAL A  16      19.968   0.894 -10.508  1.00  1.100          H  
ATOM    250  HA  VAL A  16      22.154  -0.864 -11.239  1.00  1.140          H  
ATOM    251  HB  VAL A  16      19.174  -1.304 -11.370  1.00  1.580          H  
ATOM    252 1HG1 VAL A  16      19.772  -3.732 -11.574  1.00  1.580          H  
ATOM    253 2HG1 VAL A  16      20.388  -2.838 -12.957  1.00  1.580          H  
ATOM    254 3HG1 VAL A  16      21.478  -3.303 -11.638  1.00  1.580          H  
ATOM    255 1HG2 VAL A  16      19.528  -2.564  -9.314  1.00  1.580          H  
ATOM    256 2HG2 VAL A  16      21.250  -2.178  -9.348  1.00  1.580          H  
ATOM    257 3HG2 VAL A  16      20.053  -0.906  -9.116  1.00  1.580          H  
ATOM    258  N   TYR A  17      20.280   0.196 -13.712  1.00  0.820          N  
ATOM    259  CA  TYR A  17      20.264   0.378 -15.151  1.00  0.850          C  
ATOM    260  C   TYR A  17      21.521   1.058 -15.625  1.00  0.840          C  
ATOM    261  O   TYR A  17      22.174   0.574 -16.554  1.00  0.880          O  
ATOM    262  CB  TYR A  17      19.049   1.205 -15.576  1.00  1.180          C  
ATOM    263  CG  TYR A  17      19.043   1.621 -17.035  1.00  1.180          C  
ATOM    264  CD1 TYR A  17      18.686   0.736 -18.016  1.00  1.180          C  
ATOM    265  CD2 TYR A  17      19.381   2.915 -17.376  1.00  1.180          C  
ATOM    266  CE1 TYR A  17      18.658   1.112 -19.329  1.00  1.180          C  
ATOM    267  CE2 TYR A  17      19.357   3.304 -18.692  1.00  1.180          C  
ATOM    268  CZ  TYR A  17      18.993   2.407 -19.669  1.00  1.180          C  
ATOM    269  OH  TYR A  17      18.967   2.802 -20.983  1.00  1.180          O  
ATOM    270  H   TYR A  17      19.511   0.585 -13.165  1.00  0.980          H  
ATOM    271  HA  TYR A  17      20.210  -0.595 -15.618  1.00  1.020          H  
ATOM    272 1HB  TYR A  17      18.142   0.638 -15.386  1.00  1.410          H  
ATOM    273 2HB  TYR A  17      18.996   2.103 -14.969  1.00  1.410          H  
ATOM    274  HD1 TYR A  17      18.419  -0.266 -17.749  1.00  1.410          H  
ATOM    275  HD2 TYR A  17      19.665   3.627 -16.601  1.00  1.410          H  
ATOM    276  HE1 TYR A  17      18.368   0.395 -20.094  1.00  1.410          H  
ATOM    277  HE2 TYR A  17      19.623   4.326 -18.962  1.00  1.410          H  
ATOM    278  HH  TYR A  17      18.668   2.073 -21.531  1.00  1.410          H  
ATOM    279  N   ALA A  18      21.849   2.196 -15.005  1.00  0.840          N  
ATOM    280  CA  ALA A  18      23.023   2.954 -15.379  1.00  0.920          C  
ATOM    281  C   ALA A  18      24.305   2.156 -15.178  1.00  0.940          C  
ATOM    282  O   ALA A  18      25.203   2.223 -16.023  1.00  1.000          O  
ATOM    283  CB  ALA A  18      23.072   4.230 -14.570  1.00  1.260          C  
ATOM    284  H   ALA A  18      21.250   2.551 -14.253  1.00  1.010          H  
ATOM    285  HA  ALA A  18      22.940   3.203 -16.436  1.00  1.100          H  
ATOM    286 1HB  ALA A  18      23.935   4.820 -14.866  1.00  1.510          H  
ATOM    287 2HB  ALA A  18      22.159   4.800 -14.741  1.00  1.510          H  
ATOM    288 3HB  ALA A  18      23.146   3.976 -13.510  1.00  1.510          H  
ATOM    289  N   THR A  19      24.392   1.392 -14.078  1.00  0.930          N  
ATOM    290  CA  THR A  19      25.565   0.581 -13.786  1.00  1.030          C  
ATOM    291  C   THR A  19      25.706  -0.497 -14.851  1.00  1.020          C  
ATOM    292  O   THR A  19      26.806  -0.748 -15.352  1.00  1.110          O  
ATOM    293  CB  THR A  19      25.480  -0.035 -12.367  1.00  1.400          C  
ATOM    294  OG1 THR A  19      25.410   1.021 -11.396  1.00  1.400          O  
ATOM    295  CG2 THR A  19      26.723  -0.876 -12.078  1.00  1.400          C  
ATOM    296  H   THR A  19      23.642   1.407 -13.385  1.00  1.120          H  
ATOM    297  HA  THR A  19      26.447   1.219 -13.827  1.00  1.240          H  
ATOM    298  HB  THR A  19      24.584  -0.653 -12.288  1.00  1.680          H  
ATOM    299  HG1 THR A  19      24.525   1.443 -11.449  1.00  1.680          H  
ATOM    300 1HG2 THR A  19      26.653  -1.291 -11.072  1.00  1.680          H  
ATOM    301 2HG2 THR A  19      26.793  -1.684 -12.799  1.00  1.680          H  
ATOM    302 3HG2 THR A  19      27.610  -0.253 -12.152  1.00  1.680          H  
ATOM    303  N   GLY A  20      24.590  -1.147 -15.187  1.00  0.970          N  
ATOM    304  CA  GLY A  20      24.550  -2.183 -16.199  1.00  1.050          C  
ATOM    305  C   GLY A  20      25.018  -1.630 -17.539  1.00  1.060          C  
ATOM    306  O   GLY A  20      25.880  -2.229 -18.188  1.00  1.130          O  
ATOM    307  H   GLY A  20      23.720  -0.924 -14.700  1.00  1.160          H  
ATOM    308 1HA  GLY A  20      25.186  -3.013 -15.896  1.00  1.260          H  
ATOM    309 2HA  GLY A  20      23.536  -2.564 -16.282  1.00  1.260          H  
ATOM    310  N   GLN A  21      24.447  -0.497 -17.970  1.00  1.050          N  
ATOM    311  CA  GLN A  21      24.820   0.093 -19.248  1.00  1.160          C  
ATOM    312  C   GLN A  21      26.285   0.527 -19.280  1.00  1.200          C  
ATOM    313  O   GLN A  21      26.950   0.357 -20.308  1.00  1.300          O  
ATOM    314  CB  GLN A  21      23.904   1.274 -19.562  1.00  1.580          C  
ATOM    315  CG  GLN A  21      22.462   0.888 -19.878  1.00  1.580          C  
ATOM    316  CD  GLN A  21      22.327   0.149 -21.188  1.00  1.580          C  
ATOM    317  OE1 GLN A  21      22.839   0.611 -22.211  1.00  1.580          O  
ATOM    318  NE2 GLN A  21      21.650  -0.992 -21.183  1.00  1.580          N  
ATOM    319  H   GLN A  21      23.724  -0.050 -17.396  1.00  1.260          H  
ATOM    320  HA  GLN A  21      24.680  -0.660 -20.021  1.00  1.390          H  
ATOM    321 1HB  GLN A  21      23.882   1.946 -18.700  1.00  1.900          H  
ATOM    322 2HB  GLN A  21      24.302   1.833 -20.406  1.00  1.900          H  
ATOM    323 1HG  GLN A  21      22.086   0.245 -19.086  1.00  1.900          H  
ATOM    324 2HG  GLN A  21      21.866   1.794 -19.931  1.00  1.900          H  
ATOM    325 1HE2 GLN A  21      21.523  -1.506 -22.035  1.00  1.900          H  
ATOM    326 2HE2 GLN A  21      21.262  -1.347 -20.335  1.00  1.900          H  
ATOM    327  N   GLU A  22      26.817   1.060 -18.169  1.00  1.170          N  
ATOM    328  CA  GLU A  22      28.223   1.442 -18.147  1.00  1.300          C  
ATOM    329  C   GLU A  22      29.088   0.217 -18.385  1.00  1.340          C  
ATOM    330  O   GLU A  22      30.021   0.252 -19.198  1.00  1.480          O  
ATOM    331  CB  GLU A  22      28.615   2.080 -16.812  1.00  1.770          C  
ATOM    332  CG  GLU A  22      30.081   2.567 -16.735  1.00  1.770          C  
ATOM    333  CD  GLU A  22      30.412   3.197 -15.408  1.00  1.770          C  
ATOM    334  OE1 GLU A  22      30.247   2.533 -14.402  1.00  1.770          O  
ATOM    335  OE2 GLU A  22      30.810   4.337 -15.386  1.00  1.770          O  
ATOM    336  H   GLU A  22      26.231   1.250 -17.350  1.00  1.400          H  
ATOM    337  HA  GLU A  22      28.405   2.155 -18.949  1.00  1.560          H  
ATOM    338 1HB  GLU A  22      27.961   2.930 -16.613  1.00  2.120          H  
ATOM    339 2HB  GLU A  22      28.457   1.358 -16.009  1.00  2.120          H  
ATOM    340 1HG  GLU A  22      30.748   1.718 -16.895  1.00  2.120          H  
ATOM    341 2HG  GLU A  22      30.258   3.287 -17.532  1.00  2.120          H  
ATOM    342  N   MET A  23      28.762  -0.874 -17.686  1.00  1.280          N  
ATOM    343  CA  MET A  23      29.510  -2.104 -17.815  1.00  1.400          C  
ATOM    344  C   MET A  23      29.354  -2.775 -19.171  1.00  1.430          C  
ATOM    345  O   MET A  23      30.271  -3.454 -19.628  1.00  1.560          O  
ATOM    346  CB  MET A  23      29.139  -3.059 -16.700  1.00  1.910          C  
ATOM    347  CG  MET A  23      29.629  -2.663 -15.343  1.00  1.910          C  
ATOM    348  SD  MET A  23      31.408  -2.331 -15.305  1.00  1.910          S  
ATOM    349  CE  MET A  23      32.129  -3.872 -15.829  1.00  1.910          C  
ATOM    350  H   MET A  23      27.991  -0.824 -17.008  1.00  1.540          H  
ATOM    351  HA  MET A  23      30.560  -1.857 -17.715  1.00  1.680          H  
ATOM    352 1HB  MET A  23      28.048  -3.120 -16.639  1.00  2.290          H  
ATOM    353 2HB  MET A  23      29.491  -4.032 -16.914  1.00  2.290          H  
ATOM    354 1HG  MET A  23      29.103  -1.772 -15.003  1.00  2.290          H  
ATOM    355 2HG  MET A  23      29.416  -3.469 -14.651  1.00  2.290          H  
ATOM    356 1HE  MET A  23      33.218  -3.789 -15.825  1.00  2.290          H  
ATOM    357 2HE  MET A  23      31.820  -4.672 -15.166  1.00  2.290          H  
ATOM    358 3HE  MET A  23      31.801  -4.088 -16.825  1.00  2.290          H  
ATOM    359  N   LEU A  24      28.209  -2.597 -19.816  1.00  1.380          N  
ATOM    360  CA  LEU A  24      27.980  -3.154 -21.139  1.00  1.530          C  
ATOM    361  C   LEU A  24      28.888  -2.441 -22.153  1.00  1.600          C  
ATOM    362  O   LEU A  24      29.477  -3.070 -23.047  1.00  1.750          O  
ATOM    363  CB  LEU A  24      26.495  -2.985 -21.504  1.00  2.080          C  
ATOM    364  CG  LEU A  24      25.989  -3.542 -22.854  1.00  2.080          C  
ATOM    365  CD1 LEU A  24      26.237  -5.058 -22.928  1.00  2.080          C  
ATOM    366  CD2 LEU A  24      24.491  -3.221 -22.956  1.00  2.080          C  
ATOM    367  H   LEU A  24      27.452  -2.105 -19.336  1.00  1.660          H  
ATOM    368  HA  LEU A  24      28.238  -4.208 -21.109  1.00  1.840          H  
ATOM    369 1HB  LEU A  24      25.900  -3.441 -20.709  1.00  2.500          H  
ATOM    370 2HB  LEU A  24      26.279  -1.917 -21.502  1.00  2.500          H  
ATOM    371  HG  LEU A  24      26.521  -3.068 -23.680  1.00  2.500          H  
ATOM    372 1HD1 LEU A  24      25.865  -5.446 -23.875  1.00  2.500          H  
ATOM    373 2HD1 LEU A  24      27.289  -5.260 -22.857  1.00  2.500          H  
ATOM    374 3HD1 LEU A  24      25.728  -5.550 -22.107  1.00  2.500          H  
ATOM    375 1HD2 LEU A  24      24.097  -3.596 -23.901  1.00  2.500          H  
ATOM    376 2HD2 LEU A  24      23.966  -3.689 -22.131  1.00  2.500          H  
ATOM    377 3HD2 LEU A  24      24.347  -2.137 -22.906  1.00  2.500          H  
ATOM    378  N   LYS A  25      28.976  -1.108 -22.025  1.00  1.590          N  
ATOM    379  CA  LYS A  25      29.830  -0.282 -22.877  1.00  1.780          C  
ATOM    380  C   LYS A  25      31.329  -0.555 -22.642  1.00  1.830          C  
ATOM    381  O   LYS A  25      32.124  -0.544 -23.584  1.00  2.040          O  
ATOM    382  CB  LYS A  25      29.503   1.194 -22.659  1.00  2.420          C  
ATOM    383  CG  LYS A  25      28.134   1.605 -23.215  1.00  2.420          C  
ATOM    384  CD  LYS A  25      27.817   3.069 -22.937  1.00  2.420          C  
ATOM    385  CE  LYS A  25      26.431   3.443 -23.465  1.00  2.420          C  
ATOM    386  NZ  LYS A  25      26.086   4.867 -23.179  1.00  2.420          N  
ATOM    387  H   LYS A  25      28.397  -0.649 -21.313  1.00  1.910          H  
ATOM    388  HA  LYS A  25      29.611  -0.530 -23.914  1.00  2.140          H  
ATOM    389 1HB  LYS A  25      29.507   1.408 -21.586  1.00  2.900          H  
ATOM    390 2HB  LYS A  25      30.269   1.812 -23.124  1.00  2.900          H  
ATOM    391 1HG  LYS A  25      28.123   1.436 -24.291  1.00  2.900          H  
ATOM    392 2HG  LYS A  25      27.362   0.981 -22.763  1.00  2.900          H  
ATOM    393 1HD  LYS A  25      27.843   3.242 -21.858  1.00  2.900          H  
ATOM    394 2HD  LYS A  25      28.565   3.704 -23.410  1.00  2.900          H  
ATOM    395 1HE  LYS A  25      26.405   3.282 -24.542  1.00  2.900          H  
ATOM    396 2HE  LYS A  25      25.686   2.797 -22.993  1.00  2.900          H  
ATOM    397 1HZ  LYS A  25      25.164   5.068 -23.542  1.00  2.900          H  
ATOM    398 2HZ  LYS A  25      26.095   5.022 -22.181  1.00  2.900          H  
ATOM    399 3HZ  LYS A  25      26.761   5.476 -23.620  1.00  2.900          H  
ATOM    400  N   ASN A  26      31.703  -0.801 -21.382  1.00  1.720          N  
ATOM    401  CA  ASN A  26      33.077  -1.068 -20.961  1.00  1.860          C  
ATOM    402  C   ASN A  26      33.633  -2.318 -21.659  1.00  1.940          C  
ATOM    403  O   ASN A  26      33.149  -3.433 -21.471  1.00  2.200          O  
ATOM    404  CB  ASN A  26      33.111  -1.210 -19.444  1.00  2.550          C  
ATOM    405  CG  ASN A  26      34.479  -1.307 -18.838  1.00  2.550          C  
ATOM    406  OD1 ASN A  26      35.426  -1.876 -19.420  1.00  2.550          O  
ATOM    407  ND2 ASN A  26      34.615  -0.749 -17.650  1.00  2.550          N  
ATOM    408  H   ASN A  26      30.987  -0.739 -20.655  1.00  2.060          H  
ATOM    409  HA  ASN A  26      33.699  -0.222 -21.253  1.00  2.230          H  
ATOM    410 1HB  ASN A  26      32.589  -0.362 -18.995  1.00  3.060          H  
ATOM    411 2HB  ASN A  26      32.555  -2.105 -19.166  1.00  3.060          H  
ATOM    412 1HD2 ASN A  26      35.499  -0.772 -17.177  1.00  3.060          H  
ATOM    413 2HD2 ASN A  26      33.834  -0.291 -17.219  1.00  3.060          H  
ATOM    414  N   THR A  27      34.699  -2.146 -22.433  1.00  2.280          N  
ATOM    415  CA  THR A  27      35.252  -3.234 -23.231  1.00  2.590          C  
ATOM    416  C   THR A  27      36.078  -4.245 -22.442  1.00  2.330          C  
ATOM    417  O   THR A  27      36.459  -5.290 -22.973  1.00  2.340          O  
ATOM    418  CB  THR A  27      36.100  -2.663 -24.378  1.00  3.500          C  
ATOM    419  OG1 THR A  27      37.166  -1.868 -23.834  1.00  3.500          O  
ATOM    420  CG2 THR A  27      35.222  -1.796 -25.274  1.00  3.500          C  
ATOM    421  H   THR A  27      35.108  -1.227 -22.527  1.00  2.740          H  
ATOM    422  HA  THR A  27      34.413  -3.774 -23.674  1.00  3.110          H  
ATOM    423  HB  THR A  27      36.525  -3.481 -24.960  1.00  4.200          H  
ATOM    424  HG1 THR A  27      37.807  -1.675 -24.528  1.00  4.200          H  
ATOM    425 1HG2 THR A  27      35.820  -1.391 -26.088  1.00  4.200          H  
ATOM    426 2HG2 THR A  27      34.415  -2.404 -25.683  1.00  4.200          H  
ATOM    427 3HG2 THR A  27      34.794  -0.978 -24.698  1.00  4.200          H  
ATOM    428  N   SER A  28      36.373  -3.941 -21.179  1.00  2.460          N  
ATOM    429  CA  SER A  28      37.150  -4.853 -20.338  1.00  2.730          C  
ATOM    430  C   SER A  28      36.241  -5.915 -19.709  1.00  2.680          C  
ATOM    431  O   SER A  28      36.706  -6.859 -19.065  1.00  3.010          O  
ATOM    432  CB  SER A  28      37.906  -4.101 -19.252  1.00  3.710          C  
ATOM    433  OG  SER A  28      37.043  -3.569 -18.283  1.00  3.710          O  
ATOM    434  H   SER A  28      36.022  -3.071 -20.783  1.00  2.950          H  
ATOM    435  HA  SER A  28      37.879  -5.363 -20.967  1.00  3.280          H  
ATOM    436 1HB  SER A  28      38.611  -4.781 -18.775  1.00  4.460          H  
ATOM    437 2HB  SER A  28      38.483  -3.297 -19.704  1.00  4.460          H  
ATOM    438  HG  SER A  28      36.605  -2.817 -18.694  1.00  4.460          H  
ATOM    439  N   ASN A  29      34.931  -5.744 -19.876  1.00  2.530          N  
ATOM    440  CA  ASN A  29      33.923  -6.616 -19.300  1.00  2.720          C  
ATOM    441  C   ASN A  29      33.740  -7.842 -20.198  1.00  2.310          C  
ATOM    442  O   ASN A  29      33.414  -7.707 -21.377  1.00  2.300          O  
ATOM    443  CB  ASN A  29      32.630  -5.851 -19.140  1.00  3.730          C  
ATOM    444  CG  ASN A  29      31.576  -6.565 -18.336  1.00  3.730          C  
ATOM    445  OD1 ASN A  29      31.837  -7.596 -17.707  1.00  3.730          O  
ATOM    446  ND2 ASN A  29      30.408  -5.990 -18.344  1.00  3.730          N  
ATOM    447  H   ASN A  29      34.593  -4.962 -20.445  1.00  3.040          H  
ATOM    448  HA  ASN A  29      34.265  -6.961 -18.324  1.00  3.260          H  
ATOM    449 1HB  ASN A  29      32.848  -4.893 -18.679  1.00  4.480          H  
ATOM    450 2HB  ASN A  29      32.225  -5.626 -20.125  1.00  4.480          H  
ATOM    451 1HD2 ASN A  29      29.617  -6.327 -17.789  1.00  4.480          H  
ATOM    452 2HD2 ASN A  29      30.317  -5.136 -18.885  1.00  4.480          H  
ATOM    453  N   SER A  30      34.044  -9.033 -19.700  1.00  2.240          N  
ATOM    454  CA  SER A  30      33.951 -10.202 -20.559  1.00  2.100          C  
ATOM    455  C   SER A  30      32.483 -10.416 -20.999  1.00  1.860          C  
ATOM    456  O   SER A  30      31.570 -10.034 -20.257  1.00  1.760          O  
ATOM    457  CB  SER A  30      34.472 -11.413 -19.798  1.00  3.000          C  
ATOM    458  OG  SER A  30      33.638 -11.718 -18.712  1.00  3.000          O  
ATOM    459  H   SER A  30      34.328  -9.124 -18.734  1.00  2.690          H  
ATOM    460  HA  SER A  30      34.596 -10.017 -21.410  1.00  2.520          H  
ATOM    461 1HB  SER A  30      34.535 -12.275 -20.452  1.00  3.600          H  
ATOM    462 2HB  SER A  30      35.479 -11.207 -19.438  1.00  3.600          H  
ATOM    463  HG  SER A  30      33.942 -12.570 -18.376  1.00  3.600          H  
ATOM    464  N   PRO A  31      32.223 -11.075 -22.163  1.00  1.820          N  
ATOM    465  CA  PRO A  31      30.910 -11.392 -22.730  1.00  1.730          C  
ATOM    466  C   PRO A  31      29.886 -12.058 -21.812  1.00  1.790          C  
ATOM    467  O   PRO A  31      28.689 -11.784 -21.942  1.00  1.710          O  
ATOM    468  CB  PRO A  31      31.280 -12.352 -23.866  1.00  2.590          C  
ATOM    469  CG  PRO A  31      32.641 -11.908 -24.309  1.00  2.590          C  
ATOM    470  CD  PRO A  31      33.351 -11.515 -23.043  1.00  2.590          C  
ATOM    471  HA  PRO A  31      30.491 -10.472 -23.154  1.00  2.080          H  
ATOM    472 1HB  PRO A  31      31.272 -13.393 -23.494  1.00  3.110          H  
ATOM    473 2HB  PRO A  31      30.530 -12.293 -24.668  1.00  3.110          H  
ATOM    474 1HG  PRO A  31      33.149 -12.731 -24.839  1.00  3.110          H  
ATOM    475 2HG  PRO A  31      32.556 -11.074 -25.024  1.00  3.110          H  
ATOM    476 1HD  PRO A  31      33.878 -12.381 -22.624  1.00  3.110          H  
ATOM    477 2HD  PRO A  31      34.019 -10.689 -23.307  1.00  3.110          H  
ATOM    478  N   GLU A  32      30.315 -12.889 -20.864  1.00  2.010          N  
ATOM    479  CA  GLU A  32      29.335 -13.541 -20.008  1.00  2.160          C  
ATOM    480  C   GLU A  32      28.643 -12.528 -19.118  1.00  2.010          C  
ATOM    481  O   GLU A  32      27.416 -12.559 -18.943  1.00  2.040          O  
ATOM    482  CB  GLU A  32      30.013 -14.610 -19.155  1.00  2.960          C  
ATOM    483  CG  GLU A  32      30.566 -15.785 -19.957  1.00  2.960          C  
ATOM    484  CD  GLU A  32      31.890 -15.478 -20.615  1.00  2.960          C  
ATOM    485  OE1 GLU A  32      32.456 -14.447 -20.312  1.00  2.960          O  
ATOM    486  OE2 GLU A  32      32.331 -16.260 -21.416  1.00  2.960          O  
ATOM    487  H   GLU A  32      31.304 -13.142 -20.752  1.00  2.410          H  
ATOM    488  HA  GLU A  32      28.583 -14.015 -20.640  1.00  2.590          H  
ATOM    489 1HB  GLU A  32      30.834 -14.161 -18.594  1.00  3.560          H  
ATOM    490 2HB  GLU A  32      29.300 -15.000 -18.430  1.00  3.560          H  
ATOM    491 1HG  GLU A  32      30.689 -16.640 -19.293  1.00  3.560          H  
ATOM    492 2HG  GLU A  32      29.841 -16.056 -20.724  1.00  3.560          H  
ATOM    493  N   LEU A  33      29.437 -11.636 -18.547  1.00  1.920          N  
ATOM    494  CA  LEU A  33      28.897 -10.644 -17.657  1.00  1.840          C  
ATOM    495  C   LEU A  33      28.219  -9.570 -18.473  1.00  1.560          C  
ATOM    496  O   LEU A  33      27.156  -9.095 -18.087  1.00  1.480          O  
ATOM    497  CB  LEU A  33      29.994 -10.062 -16.762  1.00  2.610          C  
ATOM    498  CG  LEU A  33      30.295 -10.796 -15.390  1.00  2.610          C  
ATOM    499  CD1 LEU A  33      29.065 -10.709 -14.430  1.00  2.610          C  
ATOM    500  CD2 LEU A  33      30.687 -12.253 -15.653  1.00  2.610          C  
ATOM    501  H   LEU A  33      30.428 -11.655 -18.757  1.00  2.300          H  
ATOM    502  HA  LEU A  33      28.140 -11.113 -17.041  1.00  2.210          H  
ATOM    503 1HB  LEU A  33      30.921 -10.052 -17.339  1.00  3.130          H  
ATOM    504 2HB  LEU A  33      29.739  -9.031 -16.538  1.00  3.130          H  
ATOM    505  HG  LEU A  33      31.122 -10.296 -14.913  1.00  3.130          H  
ATOM    506 1HD1 LEU A  33      29.311 -11.191 -13.480  1.00  3.130          H  
ATOM    507 2HD1 LEU A  33      28.816  -9.669 -14.247  1.00  3.130          H  
ATOM    508 3HD1 LEU A  33      28.205 -11.201 -14.853  1.00  3.130          H  
ATOM    509 1HD2 LEU A  33      30.924 -12.739 -14.707  1.00  3.130          H  
ATOM    510 2HD2 LEU A  33      29.866 -12.785 -16.128  1.00  3.130          H  
ATOM    511 3HD2 LEU A  33      31.562 -12.282 -16.305  1.00  3.130          H  
ATOM    512  N   ARG A  34      28.759  -9.237 -19.654  1.00  1.450          N  
ATOM    513  CA  ARG A  34      28.105  -8.209 -20.453  1.00  1.260          C  
ATOM    514  C   ARG A  34      26.663  -8.587 -20.763  1.00  1.230          C  
ATOM    515  O   ARG A  34      25.771  -7.745 -20.616  1.00  1.160          O  
ATOM    516  CB  ARG A  34      28.834  -7.944 -21.755  1.00  1.840          C  
ATOM    517  CG  ARG A  34      30.117  -7.195 -21.599  1.00  1.840          C  
ATOM    518  CD  ARG A  34      30.791  -6.880 -22.877  1.00  1.840          C  
ATOM    519  NE  ARG A  34      30.055  -5.887 -23.650  1.00  1.840          N  
ATOM    520  CZ  ARG A  34      29.395  -6.066 -24.804  1.00  1.840          C  
ATOM    521  NH1 ARG A  34      29.339  -7.234 -25.426  1.00  1.840          N  
ATOM    522  NH2 ARG A  34      28.805  -5.004 -25.288  1.00  1.840          N  
ATOM    523  H   ARG A  34      29.647  -9.653 -19.950  1.00  1.740          H  
ATOM    524  HA  ARG A  34      28.105  -7.284 -19.877  1.00  1.510          H  
ATOM    525 1HB  ARG A  34      29.057  -8.886 -22.232  1.00  2.210          H  
ATOM    526 2HB  ARG A  34      28.190  -7.390 -22.420  1.00  2.210          H  
ATOM    527 1HG  ARG A  34      29.910  -6.246 -21.108  1.00  2.210          H  
ATOM    528 2HG  ARG A  34      30.796  -7.772 -20.990  1.00  2.210          H  
ATOM    529 1HD  ARG A  34      31.766  -6.452 -22.655  1.00  2.210          H  
ATOM    530 2HD  ARG A  34      30.924  -7.781 -23.463  1.00  2.210          H  
ATOM    531  HE  ARG A  34      30.013  -4.922 -23.266  1.00  2.210          H  
ATOM    532 1HH1 ARG A  34      29.805  -8.039 -25.041  1.00  2.210          H  
ATOM    533 2HH1 ARG A  34      28.830  -7.318 -26.295  1.00  2.210          H  
ATOM    534 1HH2 ARG A  34      28.900  -4.131 -24.735  1.00  2.210          H  
ATOM    535 2HH2 ARG A  34      28.286  -5.037 -26.151  1.00  2.210          H  
ATOM    536  N   GLU A  35      26.406  -9.859 -21.099  1.00  1.380          N  
ATOM    537  CA  GLU A  35      25.033 -10.271 -21.363  1.00  1.450          C  
ATOM    538  C   GLU A  35      24.182 -10.230 -20.094  1.00  1.450          C  
ATOM    539  O   GLU A  35      23.032  -9.772 -20.134  1.00  1.400          O  
ATOM    540  CB  GLU A  35      25.008 -11.658 -22.007  1.00  2.000          C  
ATOM    541  CG  GLU A  35      23.607 -12.237 -22.286  1.00  2.000          C  
ATOM    542  CD  GLU A  35      22.744 -11.408 -23.211  1.00  2.000          C  
ATOM    543  OE1 GLU A  35      23.223 -10.482 -23.827  1.00  2.000          O  
ATOM    544  OE2 GLU A  35      21.584 -11.718 -23.306  1.00  2.000          O  
ATOM    545  H   GLU A  35      27.177 -10.524 -21.235  1.00  1.660          H  
ATOM    546  HA  GLU A  35      24.605  -9.565 -22.074  1.00  1.740          H  
ATOM    547 1HB  GLU A  35      25.552 -11.624 -22.951  1.00  2.400          H  
ATOM    548 2HB  GLU A  35      25.539 -12.359 -21.357  1.00  2.400          H  
ATOM    549 1HG  GLU A  35      23.731 -13.225 -22.727  1.00  2.400          H  
ATOM    550 2HG  GLU A  35      23.086 -12.365 -21.337  1.00  2.400          H  
ATOM    551  N   LYS A  36      24.735 -10.664 -18.949  1.00  1.560          N  
ATOM    552  CA  LYS A  36      23.965 -10.588 -17.714  1.00  1.660          C  
ATOM    553  C   LYS A  36      23.599  -9.139 -17.408  1.00  1.490          C  
ATOM    554  O   LYS A  36      22.475  -8.868 -16.984  1.00  1.510          O  
ATOM    555  CB  LYS A  36      24.735 -11.207 -16.541  1.00  2.280          C  
ATOM    556  CG  LYS A  36      24.834 -12.735 -16.592  1.00  2.280          C  
ATOM    557  CD  LYS A  36      25.674 -13.305 -15.437  1.00  2.280          C  
ATOM    558  CE  LYS A  36      25.677 -14.835 -15.460  1.00  2.280          C  
ATOM    559  NZ  LYS A  36      26.585 -15.420 -14.427  1.00  2.280          N  
ATOM    560  H   LYS A  36      25.672 -11.086 -18.950  1.00  1.870          H  
ATOM    561  HA  LYS A  36      23.039 -11.144 -17.852  1.00  1.990          H  
ATOM    562 1HB  LYS A  36      25.747 -10.801 -16.523  1.00  2.740          H  
ATOM    563 2HB  LYS A  36      24.255 -10.928 -15.604  1.00  2.740          H  
ATOM    564 1HG  LYS A  36      23.830 -13.158 -16.546  1.00  2.740          H  
ATOM    565 2HG  LYS A  36      25.284 -13.028 -17.540  1.00  2.740          H  
ATOM    566 1HD  LYS A  36      26.701 -12.956 -15.537  1.00  2.740          H  
ATOM    567 2HD  LYS A  36      25.279 -12.963 -14.478  1.00  2.740          H  
ATOM    568 1HE  LYS A  36      24.664 -15.186 -15.271  1.00  2.740          H  
ATOM    569 2HE  LYS A  36      25.994 -15.180 -16.445  1.00  2.740          H  
ATOM    570 1HZ  LYS A  36      26.550 -16.425 -14.470  1.00  2.740          H  
ATOM    571 2HZ  LYS A  36      27.527 -15.113 -14.598  1.00  2.740          H  
ATOM    572 3HZ  LYS A  36      26.324 -15.124 -13.470  1.00  2.740          H  
ATOM    573  N   HIS A  37      24.541  -8.221 -17.649  1.00  1.370          N  
ATOM    574  CA  HIS A  37      24.385  -6.795 -17.400  1.00  1.340          C  
ATOM    575  C   HIS A  37      23.399  -6.144 -18.354  1.00  1.130          C  
ATOM    576  O   HIS A  37      22.587  -5.316 -17.928  1.00  1.170          O  
ATOM    577  CB  HIS A  37      25.748  -6.101 -17.510  1.00  1.890          C  
ATOM    578  CG  HIS A  37      26.679  -6.414 -16.371  1.00  1.890          C  
ATOM    579  ND1 HIS A  37      28.056  -6.339 -16.489  1.00  1.890          N  
ATOM    580  CD2 HIS A  37      26.431  -6.780 -15.089  1.00  1.890          C  
ATOM    581  CE1 HIS A  37      28.604  -6.631 -15.330  1.00  1.890          C  
ATOM    582  NE2 HIS A  37      27.637  -6.907 -14.466  1.00  1.890          N  
ATOM    583  H   HIS A  37      25.451  -8.553 -17.971  1.00  1.640          H  
ATOM    584  HA  HIS A  37      24.011  -6.647 -16.395  1.00  1.610          H  
ATOM    585 1HB  HIS A  37      26.232  -6.402 -18.434  1.00  2.270          H  
ATOM    586 2HB  HIS A  37      25.609  -5.020 -17.555  1.00  2.270          H  
ATOM    587  HD2 HIS A  37      25.458  -6.937 -14.628  1.00  2.270          H  
ATOM    588  HE1 HIS A  37      29.672  -6.639 -15.135  1.00  2.270          H  
ATOM    589  HE2 HIS A  37      27.741  -7.168 -13.494  1.00  2.270          H  
ATOM    590  N   ARG A  38      23.421  -6.523 -19.634  1.00  1.010          N  
ATOM    591  CA  ARG A  38      22.463  -5.960 -20.568  1.00  1.010          C  
ATOM    592  C   ARG A  38      21.062  -6.295 -20.109  1.00  1.070          C  
ATOM    593  O   ARG A  38      20.229  -5.405 -19.904  1.00  1.090          O  
ATOM    594  CB  ARG A  38      22.623  -6.540 -21.969  1.00  1.410          C  
ATOM    595  CG  ARG A  38      21.643  -5.966 -23.015  1.00  1.410          C  
ATOM    596  CD  ARG A  38      21.681  -6.716 -24.309  1.00  1.410          C  
ATOM    597  NE  ARG A  38      21.210  -8.114 -24.158  1.00  1.410          N  
ATOM    598  CZ  ARG A  38      19.904  -8.510 -24.067  1.00  1.410          C  
ATOM    599  NH1 ARG A  38      18.902  -7.649 -24.104  1.00  1.410          N  
ATOM    600  NH2 ARG A  38      19.625  -9.795 -23.934  1.00  1.410          N  
ATOM    601  H   ARG A  38      24.148  -7.164 -19.963  1.00  1.210          H  
ATOM    602  HA  ARG A  38      22.584  -4.880 -20.595  1.00  1.210          H  
ATOM    603 1HB  ARG A  38      23.622  -6.365 -22.324  1.00  1.700          H  
ATOM    604 2HB  ARG A  38      22.488  -7.623 -21.932  1.00  1.700          H  
ATOM    605 1HG  ARG A  38      20.623  -6.001 -22.632  1.00  1.700          H  
ATOM    606 2HG  ARG A  38      21.903  -4.931 -23.221  1.00  1.700          H  
ATOM    607 1HD  ARG A  38      21.050  -6.214 -25.042  1.00  1.700          H  
ATOM    608 2HD  ARG A  38      22.708  -6.743 -24.674  1.00  1.700          H  
ATOM    609  HE  ARG A  38      21.932  -8.866 -24.130  1.00  1.700          H  
ATOM    610 1HH1 ARG A  38      19.042  -6.632 -24.200  1.00  1.700          H  
ATOM    611 2HH1 ARG A  38      17.949  -7.977 -24.026  1.00  1.700          H  
ATOM    612 1HH2 ARG A  38      20.390 -10.487 -23.881  1.00  1.700          H  
ATOM    613 2HH2 ARG A  38      18.672 -10.104 -23.864  1.00  1.700          H  
ATOM    614  N   ALA A  39      20.820  -7.596 -19.922  1.00  1.210          N  
ATOM    615  CA  ALA A  39      19.513  -8.077 -19.528  1.00  1.410          C  
ATOM    616  C   ALA A  39      19.076  -7.496 -18.188  1.00  1.360          C  
ATOM    617  O   ALA A  39      17.904  -7.142 -18.024  1.00  1.400          O  
ATOM    618  CB  ALA A  39      19.545  -9.588 -19.462  1.00  1.890          C  
ATOM    619  H   ALA A  39      21.572  -8.278 -20.088  1.00  1.450          H  
ATOM    620  HA  ALA A  39      18.795  -7.761 -20.284  1.00  1.690          H  
ATOM    621 1HB  ALA A  39      18.562  -9.966 -19.195  1.00  2.270          H  
ATOM    622 2HB  ALA A  39      19.842  -9.985 -20.436  1.00  2.270          H  
ATOM    623 3HB  ALA A  39      20.276  -9.896 -18.709  1.00  2.270          H  
ATOM    624  N   LEU A  40      20.023  -7.352 -17.256  1.00  1.340          N  
ATOM    625  CA  LEU A  40      19.773  -6.814 -15.938  1.00  1.410          C  
ATOM    626  C   LEU A  40      19.215  -5.413 -16.042  1.00  1.210          C  
ATOM    627  O   LEU A  40      18.174  -5.092 -15.453  1.00  1.230          O  
ATOM    628  CB  LEU A  40      21.122  -6.736 -15.199  1.00  1.950          C  
ATOM    629  CG  LEU A  40      21.185  -6.181 -13.824  1.00  1.950          C  
ATOM    630  CD1 LEU A  40      20.460  -7.073 -12.923  1.00  1.950          C  
ATOM    631  CD2 LEU A  40      22.649  -6.024 -13.412  1.00  1.950          C  
ATOM    632  H   LEU A  40      20.970  -7.690 -17.438  1.00  1.610          H  
ATOM    633  HA  LEU A  40      19.062  -7.459 -15.429  1.00  1.690          H  
ATOM    634 1HB  LEU A  40      21.519  -7.735 -15.135  1.00  2.340          H  
ATOM    635 2HB  LEU A  40      21.788  -6.151 -15.791  1.00  2.340          H  
ATOM    636  HG  LEU A  40      20.702  -5.208 -13.793  1.00  2.340          H  
ATOM    637 1HD1 LEU A  40      20.530  -6.661 -11.962  1.00  2.340          H  
ATOM    638 2HD1 LEU A  40      19.421  -7.157 -13.220  1.00  2.340          H  
ATOM    639 3HD1 LEU A  40      20.922  -8.062 -12.932  1.00  2.340          H  
ATOM    640 1HD2 LEU A  40      22.702  -5.616 -12.401  1.00  2.340          H  
ATOM    641 2HD2 LEU A  40      23.139  -6.991 -13.436  1.00  2.340          H  
ATOM    642 3HD2 LEU A  40      23.150  -5.345 -14.105  1.00  2.340          H  
ATOM    643  N   ALA A  41      19.919  -4.572 -16.804  1.00  1.100          N  
ATOM    644  CA  ALA A  41      19.525  -3.196 -16.980  1.00  1.120          C  
ATOM    645  C   ALA A  41      18.151  -3.091 -17.630  1.00  1.090          C  
ATOM    646  O   ALA A  41      17.303  -2.306 -17.196  1.00  1.150          O  
ATOM    647  CB  ALA A  41      20.566  -2.486 -17.832  1.00  1.560          C  
ATOM    648  H   ALA A  41      20.780  -4.909 -17.252  1.00  1.320          H  
ATOM    649  HA  ALA A  41      19.479  -2.734 -15.999  1.00  1.340          H  
ATOM    650 1HB  ALA A  41      20.324  -1.454 -17.960  1.00  1.870          H  
ATOM    651 2HB  ALA A  41      21.528  -2.563 -17.350  1.00  1.870          H  
ATOM    652 3HB  ALA A  41      20.612  -2.974 -18.808  1.00  1.870          H  
ATOM    653  N   GLU A  42      17.884  -3.913 -18.644  1.00  1.100          N  
ATOM    654  CA  GLU A  42      16.592  -3.801 -19.301  1.00  1.240          C  
ATOM    655  C   GLU A  42      15.441  -4.170 -18.367  1.00  1.220          C  
ATOM    656  O   GLU A  42      14.395  -3.503 -18.370  1.00  1.280          O  
ATOM    657  CB  GLU A  42      16.556  -4.663 -20.565  1.00  1.680          C  
ATOM    658  CG  GLU A  42      17.471  -4.149 -21.690  1.00  1.680          C  
ATOM    659  CD  GLU A  42      17.420  -4.985 -22.943  1.00  1.680          C  
ATOM    660  OE1 GLU A  42      16.587  -5.863 -23.016  1.00  1.680          O  
ATOM    661  OE2 GLU A  42      18.249  -4.777 -23.813  1.00  1.680          O  
ATOM    662  H   GLU A  42      18.601  -4.561 -18.997  1.00  1.320          H  
ATOM    663  HA  GLU A  42      16.457  -2.764 -19.602  1.00  1.490          H  
ATOM    664 1HB  GLU A  42      16.873  -5.678 -20.315  1.00  2.020          H  
ATOM    665 2HB  GLU A  42      15.537  -4.718 -20.944  1.00  2.020          H  
ATOM    666 1HG  GLU A  42      17.180  -3.129 -21.936  1.00  2.020          H  
ATOM    667 2HG  GLU A  42      18.495  -4.121 -21.322  1.00  2.020          H  
ATOM    668  N   GLN A  43      15.631  -5.211 -17.541  1.00  1.230          N  
ATOM    669  CA  GLN A  43      14.570  -5.631 -16.637  1.00  1.340          C  
ATOM    670  C   GLN A  43      14.267  -4.614 -15.553  1.00  1.190          C  
ATOM    671  O   GLN A  43      13.090  -4.364 -15.267  1.00  1.240          O  
ATOM    672  CB  GLN A  43      14.921  -6.973 -15.991  1.00  1.830          C  
ATOM    673  CG  GLN A  43      14.891  -8.153 -16.949  1.00  1.830          C  
ATOM    674  CD  GLN A  43      13.486  -8.463 -17.468  1.00  1.830          C  
ATOM    675  OE1 GLN A  43      12.530  -8.704 -16.694  1.00  1.830          O  
ATOM    676  NE2 GLN A  43      13.342  -8.441 -18.790  1.00  1.830          N  
ATOM    677  H   GLN A  43      16.503  -5.750 -17.604  1.00  1.480          H  
ATOM    678  HA  GLN A  43      13.663  -5.757 -17.224  1.00  1.610          H  
ATOM    679 1HB  GLN A  43      15.930  -6.912 -15.571  1.00  2.200          H  
ATOM    680 2HB  GLN A  43      14.235  -7.174 -15.175  1.00  2.200          H  
ATOM    681 1HG  GLN A  43      15.516  -7.919 -17.807  1.00  2.200          H  
ATOM    682 2HG  GLN A  43      15.277  -9.034 -16.437  1.00  2.200          H  
ATOM    683 1HE2 GLN A  43      12.450  -8.628 -19.205  1.00  2.200          H  
ATOM    684 2HE2 GLN A  43      14.130  -8.228 -19.373  1.00  2.200          H  
ATOM    685  N   VAL A  44      15.293  -3.972 -14.985  1.00  1.090          N  
ATOM    686  CA  VAL A  44      15.011  -3.014 -13.917  1.00  1.090          C  
ATOM    687  C   VAL A  44      14.425  -1.738 -14.477  1.00  1.020          C  
ATOM    688  O   VAL A  44      13.569  -1.118 -13.843  1.00  1.050          O  
ATOM    689  CB  VAL A  44      16.254  -2.717 -13.041  1.00  1.530          C  
ATOM    690  CG1 VAL A  44      16.750  -4.007 -12.419  1.00  1.530          C  
ATOM    691  CG2 VAL A  44      17.352  -2.045 -13.852  1.00  1.530          C  
ATOM    692  H   VAL A  44      16.254  -4.222 -15.253  1.00  1.310          H  
ATOM    693  HA  VAL A  44      14.264  -3.442 -13.257  1.00  1.310          H  
ATOM    694  HB  VAL A  44      15.965  -2.069 -12.230  1.00  1.830          H  
ATOM    695 1HG1 VAL A  44      17.583  -3.791 -11.781  1.00  1.830          H  
ATOM    696 2HG1 VAL A  44      15.958  -4.443 -11.828  1.00  1.830          H  
ATOM    697 3HG1 VAL A  44      17.054  -4.709 -13.192  1.00  1.830          H  
ATOM    698 1HG2 VAL A  44      18.184  -1.852 -13.234  1.00  1.830          H  
ATOM    699 2HG2 VAL A  44      17.647  -2.699 -14.649  1.00  1.830          H  
ATOM    700 3HG2 VAL A  44      17.019  -1.106 -14.256  1.00  1.830          H  
ATOM    701  N   TYR A  45      14.888  -1.326 -15.652  1.00  1.030          N  
ATOM    702  CA  TYR A  45      14.404  -0.118 -16.269  1.00  1.140          C  
ATOM    703  C   TYR A  45      12.917  -0.257 -16.548  1.00  1.130          C  
ATOM    704  O   TYR A  45      12.112   0.567 -16.100  1.00  1.160          O  
ATOM    705  CB  TYR A  45      15.214   0.114 -17.526  1.00  1.550          C  
ATOM    706  CG  TYR A  45      14.929   1.340 -18.300  1.00  1.550          C  
ATOM    707  CD1 TYR A  45      15.467   2.540 -17.877  1.00  1.550          C  
ATOM    708  CD2 TYR A  45      14.171   1.280 -19.446  1.00  1.550          C  
ATOM    709  CE1 TYR A  45      15.248   3.680 -18.598  1.00  1.550          C  
ATOM    710  CE2 TYR A  45      13.951   2.422 -20.171  1.00  1.550          C  
ATOM    711  CZ  TYR A  45      14.487   3.622 -19.752  1.00  1.550          C  
ATOM    712  OH  TYR A  45      14.268   4.768 -20.483  1.00  1.550          O  
ATOM    713  H   TYR A  45      15.622  -1.853 -16.139  1.00  1.240          H  
ATOM    714  HA  TYR A  45      14.550   0.713 -15.581  1.00  1.370          H  
ATOM    715 1HB  TYR A  45      16.233   0.137 -17.234  1.00  1.860          H  
ATOM    716 2HB  TYR A  45      15.100  -0.741 -18.191  1.00  1.860          H  
ATOM    717  HD1 TYR A  45      16.073   2.576 -16.972  1.00  1.860          H  
ATOM    718  HD2 TYR A  45      13.752   0.330 -19.779  1.00  1.860          H  
ATOM    719  HE1 TYR A  45      15.676   4.625 -18.266  1.00  1.860          H  
ATOM    720  HE2 TYR A  45      13.353   2.379 -21.081  1.00  1.860          H  
ATOM    721  HH  TYR A  45      14.735   5.502 -20.075  1.00  1.860          H  
ATOM    722  N   ALA A  46      12.551  -1.334 -17.253  1.00  1.190          N  
ATOM    723  CA  ALA A  46      11.165  -1.599 -17.597  1.00  1.350          C  
ATOM    724  C   ALA A  46      10.282  -1.768 -16.362  1.00  1.250          C  
ATOM    725  O   ALA A  46       9.134  -1.304 -16.350  1.00  1.320          O  
ATOM    726  CB  ALA A  46      11.095  -2.849 -18.446  1.00  1.830          C  
ATOM    727  H   ALA A  46      13.274  -1.971 -17.600  1.00  1.430          H  
ATOM    728  HA  ALA A  46      10.791  -0.752 -18.169  1.00  1.620          H  
ATOM    729 1HB  ALA A  46      10.065  -3.036 -18.734  1.00  2.190          H  
ATOM    730 2HB  ALA A  46      11.707  -2.710 -19.338  1.00  2.190          H  
ATOM    731 3HB  ALA A  46      11.479  -3.696 -17.872  1.00  2.190          H  
ATOM    732  N   THR A  47      10.814  -2.418 -15.322  1.00  1.190          N  
ATOM    733  CA  THR A  47      10.075  -2.638 -14.094  1.00  1.250          C  
ATOM    734  C   THR A  47       9.767  -1.311 -13.412  1.00  1.090          C  
ATOM    735  O   THR A  47       8.623  -1.067 -12.994  1.00  1.130          O  
ATOM    736  CB  THR A  47      10.861  -3.587 -13.166  1.00  1.730          C  
ATOM    737  OG1 THR A  47      11.010  -4.854 -13.809  1.00  1.730          O  
ATOM    738  CG2 THR A  47      10.144  -3.796 -11.918  1.00  1.730          C  
ATOM    739  H   THR A  47      11.753  -2.815 -15.388  1.00  1.430          H  
ATOM    740  HA  THR A  47       9.130  -3.117 -14.344  1.00  1.500          H  
ATOM    741  HB  THR A  47      11.843  -3.169 -12.959  1.00  2.070          H  
ATOM    742  HG1 THR A  47      11.646  -4.766 -14.542  1.00  2.070          H  
ATOM    743 1HG2 THR A  47      10.702  -4.483 -11.286  1.00  2.070          H  
ATOM    744 2HG2 THR A  47      10.008  -2.853 -11.385  1.00  2.070          H  
ATOM    745 3HG2 THR A  47       9.184  -4.218 -12.173  1.00  2.070          H  
ATOM    746  N   GLY A  48      10.781  -0.444 -13.305  1.00  1.020          N  
ATOM    747  CA  GLY A  48      10.603   0.859 -12.696  1.00  1.090          C  
ATOM    748  C   GLY A  48       9.561   1.677 -13.460  1.00  1.100          C  
ATOM    749  O   GLY A  48       8.752   2.379 -12.846  1.00  1.170          O  
ATOM    750  H   GLY A  48      11.715  -0.711 -13.632  1.00  1.220          H  
ATOM    751 1HA  GLY A  48      10.295   0.732 -11.659  1.00  1.310          H  
ATOM    752 2HA  GLY A  48      11.559   1.383 -12.689  1.00  1.310          H  
ATOM    753  N   GLN A  49       9.545   1.557 -14.798  1.00  1.130          N  
ATOM    754  CA  GLN A  49       8.570   2.288 -15.601  1.00  1.300          C  
ATOM    755  C   GLN A  49       7.128   1.848 -15.326  1.00  1.270          C  
ATOM    756  O   GLN A  49       6.249   2.707 -15.194  1.00  1.370          O  
ATOM    757  CB  GLN A  49       8.889   2.137 -17.090  1.00  1.750          C  
ATOM    758  CG  GLN A  49      10.147   2.872 -17.538  1.00  1.750          C  
ATOM    759  CD  GLN A  49      10.506   2.588 -18.980  1.00  1.750          C  
ATOM    760  OE1 GLN A  49      10.424   1.451 -19.458  1.00  1.750          O  
ATOM    761  NE2 GLN A  49      10.885   3.637 -19.695  1.00  1.750          N  
ATOM    762  H   GLN A  49      10.279   1.000 -15.252  1.00  1.360          H  
ATOM    763  HA  GLN A  49       8.651   3.343 -15.346  1.00  1.560          H  
ATOM    764 1HB  GLN A  49       9.015   1.082 -17.323  1.00  2.100          H  
ATOM    765 2HB  GLN A  49       8.051   2.502 -17.681  1.00  2.100          H  
ATOM    766 1HG  GLN A  49       9.977   3.941 -17.435  1.00  2.100          H  
ATOM    767 2HG  GLN A  49      10.980   2.575 -16.914  1.00  2.100          H  
ATOM    768 1HE2 GLN A  49      11.129   3.528 -20.661  1.00  2.100          H  
ATOM    769 2HE2 GLN A  49      10.936   4.541 -19.273  1.00  2.100          H  
ATOM    770  N   GLU A  50       6.873   0.537 -15.196  1.00  1.210          N  
ATOM    771  CA  GLU A  50       5.493   0.100 -14.932  1.00  1.280          C  
ATOM    772  C   GLU A  50       5.030   0.585 -13.559  1.00  1.200          C  
ATOM    773  O   GLU A  50       3.872   0.979 -13.355  1.00  1.290          O  
ATOM    774  CB  GLU A  50       5.371  -1.423 -15.033  1.00  1.760          C  
ATOM    775  CG  GLU A  50       5.540  -1.954 -16.454  1.00  1.760          C  
ATOM    776  CD  GLU A  50       4.485  -1.424 -17.400  1.00  1.760          C  
ATOM    777  OE1 GLU A  50       3.324  -1.609 -17.146  1.00  1.760          O  
ATOM    778  OE2 GLU A  50       4.855  -0.778 -18.358  1.00  1.760          O  
ATOM    779  H   GLU A  50       7.628  -0.141 -15.368  1.00  1.450          H  
ATOM    780  HA  GLU A  50       4.845   0.543 -15.683  1.00  1.540          H  
ATOM    781 1HB  GLU A  50       6.135  -1.891 -14.402  1.00  2.120          H  
ATOM    782 2HB  GLU A  50       4.398  -1.739 -14.662  1.00  2.120          H  
ATOM    783 1HG  GLU A  50       6.523  -1.661 -16.823  1.00  2.120          H  
ATOM    784 2HG  GLU A  50       5.499  -3.042 -16.433  1.00  2.120          H  
ATOM    785  N   MET A  51       5.949   0.576 -12.608  1.00  1.130          N  
ATOM    786  CA  MET A  51       5.650   1.054 -11.280  1.00  1.200          C  
ATOM    787  C   MET A  51       5.301   2.539 -11.301  1.00  1.250          C  
ATOM    788  O   MET A  51       4.333   2.969 -10.662  1.00  1.360          O  
ATOM    789  CB  MET A  51       6.834   0.825 -10.407  1.00  1.650          C  
ATOM    790  CG  MET A  51       6.669   1.286  -8.996  1.00  1.650          C  
ATOM    791  SD  MET A  51       8.135   1.029  -8.084  1.00  1.650          S  
ATOM    792  CE  MET A  51       9.202   2.278  -8.836  1.00  1.650          C  
ATOM    793  H   MET A  51       6.880   0.188 -12.813  1.00  1.360          H  
ATOM    794  HA  MET A  51       4.793   0.504 -10.894  1.00  1.440          H  
ATOM    795 1HB  MET A  51       7.102  -0.217 -10.440  1.00  1.980          H  
ATOM    796 2HB  MET A  51       7.641   1.348 -10.853  1.00  1.980          H  
ATOM    797 1HG  MET A  51       6.432   2.346  -8.968  1.00  1.980          H  
ATOM    798 2HG  MET A  51       5.855   0.748  -8.521  1.00  1.980          H  
ATOM    799 1HE  MET A  51      10.129   2.252  -8.356  1.00  1.980          H  
ATOM    800 2HE  MET A  51       9.361   2.091  -9.883  1.00  1.980          H  
ATOM    801 3HE  MET A  51       8.770   3.260  -8.712  1.00  1.980          H  
ATOM    802  N   LEU A  52       6.106   3.324 -12.027  1.00  1.290          N  
ATOM    803  CA  LEU A  52       5.906   4.756 -12.139  1.00  1.510          C  
ATOM    804  C   LEU A  52       4.536   5.050 -12.739  1.00  1.550          C  
ATOM    805  O   LEU A  52       3.868   5.997 -12.317  1.00  1.690          O  
ATOM    806  CB  LEU A  52       7.043   5.374 -12.967  1.00  2.030          C  
ATOM    807  CG  LEU A  52       7.074   6.926 -13.147  1.00  2.030          C  
ATOM    808  CD1 LEU A  52       7.164   7.628 -11.780  1.00  2.030          C  
ATOM    809  CD2 LEU A  52       8.298   7.281 -14.004  1.00  2.030          C  
ATOM    810  H   LEU A  52       6.923   2.911 -12.490  1.00  1.550          H  
ATOM    811  HA  LEU A  52       5.941   5.169 -11.135  1.00  1.810          H  
ATOM    812 1HB  LEU A  52       7.988   5.068 -12.520  1.00  2.430          H  
ATOM    813 2HB  LEU A  52       6.997   4.936 -13.965  1.00  2.430          H  
ATOM    814  HG  LEU A  52       6.165   7.264 -13.648  1.00  2.430          H  
ATOM    815 1HD1 LEU A  52       7.199   8.707 -11.931  1.00  2.430          H  
ATOM    816 2HD1 LEU A  52       6.290   7.388 -11.190  1.00  2.430          H  
ATOM    817 3HD1 LEU A  52       8.063   7.305 -11.259  1.00  2.430          H  
ATOM    818 1HD2 LEU A  52       8.342   8.360 -14.155  1.00  2.430          H  
ATOM    819 2HD2 LEU A  52       9.207   6.946 -13.502  1.00  2.430          H  
ATOM    820 3HD2 LEU A  52       8.217   6.783 -14.973  1.00  2.430          H  
ATOM    821  N   LYS A  53       4.097   4.232 -13.711  1.00  1.500          N  
ATOM    822  CA  LYS A  53       2.769   4.410 -14.298  1.00  1.650          C  
ATOM    823  C   LYS A  53       1.674   4.342 -13.221  1.00  1.570          C  
ATOM    824  O   LYS A  53       0.739   5.146 -13.260  1.00  1.720          O  
ATOM    825  CB  LYS A  53       2.492   3.370 -15.388  1.00  2.250          C  
ATOM    826  CG  LYS A  53       3.271   3.560 -16.692  1.00  2.250          C  
ATOM    827  CD  LYS A  53       2.979   2.412 -17.671  1.00  2.250          C  
ATOM    828  CE  LYS A  53       3.765   2.543 -18.966  1.00  2.250          C  
ATOM    829  NZ  LYS A  53       3.585   1.341 -19.836  1.00  2.250          N  
ATOM    830  H   LYS A  53       4.735   3.513 -14.068  1.00  1.800          H  
ATOM    831  HA  LYS A  53       2.727   5.399 -14.751  1.00  1.980          H  
ATOM    832 1HB  LYS A  53       2.725   2.381 -15.013  1.00  2.700          H  
ATOM    833 2HB  LYS A  53       1.431   3.378 -15.628  1.00  2.700          H  
ATOM    834 1HG  LYS A  53       2.985   4.507 -17.147  1.00  2.700          H  
ATOM    835 2HG  LYS A  53       4.333   3.589 -16.481  1.00  2.700          H  
ATOM    836 1HD  LYS A  53       3.239   1.460 -17.206  1.00  2.700          H  
ATOM    837 2HD  LYS A  53       1.917   2.397 -17.905  1.00  2.700          H  
ATOM    838 1HE  LYS A  53       3.421   3.425 -19.504  1.00  2.700          H  
ATOM    839 2HE  LYS A  53       4.825   2.657 -18.736  1.00  2.700          H  
ATOM    840 1HZ  LYS A  53       4.116   1.447 -20.684  1.00  2.700          H  
ATOM    841 2HZ  LYS A  53       3.935   0.508 -19.316  1.00  2.700          H  
ATOM    842 3HZ  LYS A  53       2.614   1.213 -20.062  1.00  2.700          H  
ATOM    843  N   ASN A  54       1.777   3.411 -12.241  1.00  1.440          N  
ATOM    844  CA  ASN A  54       0.768   3.428 -11.164  1.00  1.490          C  
ATOM    845  C   ASN A  54       0.944   4.720 -10.349  1.00  1.470          C  
ATOM    846  O   ASN A  54      -0.028   5.358  -9.918  1.00  1.620          O  
ATOM    847  CB  ASN A  54       0.802   2.205 -10.245  1.00  2.070          C  
ATOM    848  CG  ASN A  54       0.228   0.952 -10.843  1.00  2.070          C  
ATOM    849  OD1 ASN A  54      -0.109   0.899 -12.034  1.00  2.070          O  
ATOM    850  ND2 ASN A  54       0.008  -0.064 -10.016  1.00  2.070          N  
ATOM    851  H   ASN A  54       2.529   2.711 -12.288  1.00  1.730          H  
ATOM    852  HA  ASN A  54      -0.222   3.470 -11.616  1.00  1.790          H  
ATOM    853 1HB  ASN A  54       1.839   2.005  -9.964  1.00  2.480          H  
ATOM    854 2HB  ASN A  54       0.280   2.412  -9.344  1.00  2.480          H  
ATOM    855 1HD2 ASN A  54      -0.416  -0.892 -10.372  1.00  2.480          H  
ATOM    856 2HD2 ASN A  54       0.201  -0.006  -9.006  1.00  2.480          H  
ATOM    857  N   GLY A  55       2.191   5.144 -10.194  1.00  1.750          N  
ATOM    858  CA  GLY A  55       2.494   6.372  -9.484  1.00  1.900          C  
ATOM    859  C   GLY A  55       2.103   6.283  -8.019  1.00  1.750          C  
ATOM    860  O   GLY A  55       2.606   5.440  -7.277  1.00  2.020          O  
ATOM    861  H   GLY A  55       2.948   4.543 -10.535  1.00  2.100          H  
ATOM    862 1HA  GLY A  55       3.552   6.590  -9.589  1.00  2.280          H  
ATOM    863 2HA  GLY A  55       1.961   7.194  -9.958  1.00  2.280          H  
ATOM    864  N   SER A  56       1.195   7.164  -7.595  1.00  2.000          N  
ATOM    865  CA  SER A  56       0.713   7.217  -6.213  1.00  2.380          C  
ATOM    866  C   SER A  56      -0.098   5.974  -5.828  1.00  2.490          C  
ATOM    867  O   SER A  56      -0.374   5.743  -4.645  1.00  3.090          O  
ATOM    868  CB  SER A  56      -0.123   8.464  -6.001  1.00  3.180          C  
ATOM    869  OG  SER A  56      -1.307   8.407  -6.745  1.00  3.180          O  
ATOM    870  H   SER A  56       0.803   7.818  -8.259  1.00  2.400          H  
ATOM    871  HA  SER A  56       1.580   7.266  -5.554  1.00  2.860          H  
ATOM    872 1HB  SER A  56      -0.360   8.565  -4.942  1.00  3.820          H  
ATOM    873 2HB  SER A  56       0.451   9.341  -6.293  1.00  3.820          H  
ATOM    874  HG  SER A  56      -1.760   9.241  -6.587  1.00  3.820          H  
ATOM    875  N   VAL A  57      -0.517   5.205  -6.830  1.00  2.310          N  
ATOM    876  CA  VAL A  57      -1.263   3.980  -6.635  1.00  2.760          C  
ATOM    877  C   VAL A  57      -0.277   2.869  -6.290  1.00  2.570          C  
ATOM    878  O   VAL A  57       0.726   2.683  -6.970  1.00  2.900          O  
ATOM    879  CB  VAL A  57      -2.090   3.662  -7.900  1.00  3.680          C  
ATOM    880  CG1 VAL A  57      -2.793   2.323  -7.779  1.00  3.680          C  
ATOM    881  CG2 VAL A  57      -3.089   4.783  -8.112  1.00  3.680          C  
ATOM    882  H   VAL A  57      -0.263   5.471  -7.786  1.00  2.770          H  
ATOM    883  HA  VAL A  57      -1.947   4.114  -5.799  1.00  3.310          H  
ATOM    884  HB  VAL A  57      -1.442   3.617  -8.748  1.00  4.420          H  
ATOM    885 1HG1 VAL A  57      -3.360   2.133  -8.688  1.00  4.420          H  
ATOM    886 2HG1 VAL A  57      -2.060   1.527  -7.649  1.00  4.420          H  
ATOM    887 3HG1 VAL A  57      -3.468   2.338  -6.926  1.00  4.420          H  
ATOM    888 1HG2 VAL A  57      -3.669   4.592  -9.012  1.00  4.420          H  
ATOM    889 2HG2 VAL A  57      -3.755   4.842  -7.254  1.00  4.420          H  
ATOM    890 3HG2 VAL A  57      -2.555   5.729  -8.221  1.00  4.420          H  
ATOM    891  N   SER A  58      -0.564   2.101  -5.248  1.00  2.480          N  
ATOM    892  CA  SER A  58       0.356   1.055  -4.841  1.00  2.560          C  
ATOM    893  C   SER A  58       0.585   0.060  -5.988  1.00  2.040          C  
ATOM    894  O   SER A  58      -0.282  -0.089  -6.856  1.00  1.970          O  
ATOM    895  CB  SER A  58      -0.204   0.277  -3.660  1.00  3.550          C  
ATOM    896  OG  SER A  58      -0.396   1.094  -2.524  1.00  3.550          O  
ATOM    897  H   SER A  58      -1.399   2.270  -4.703  1.00  2.980          H  
ATOM    898  HA  SER A  58       1.276   1.539  -4.538  1.00  3.070          H  
ATOM    899 1HB  SER A  58      -1.152  -0.173  -3.950  1.00  4.260          H  
ATOM    900 2HB  SER A  58       0.473  -0.538  -3.412  1.00  4.260          H  
ATOM    901  HG  SER A  58       0.485   1.435  -2.266  1.00  4.260          H  
ATOM    902  N   PRO A  59       1.762  -0.582  -6.074  1.00  1.990          N  
ATOM    903  CA  PRO A  59       2.025  -1.654  -7.004  1.00  1.860          C  
ATOM    904  C   PRO A  59       1.006  -2.749  -6.720  1.00  1.830          C  
ATOM    905  O   PRO A  59       0.638  -2.954  -5.562  1.00  2.040          O  
ATOM    906  CB  PRO A  59       3.451  -2.096  -6.630  1.00  2.790          C  
ATOM    907  CG  PRO A  59       4.077  -0.872  -5.988  1.00  2.790          C  
ATOM    908  CD  PRO A  59       2.936  -0.188  -5.247  1.00  2.790          C  
ATOM    909  HA  PRO A  59       1.953  -1.281  -8.034  1.00  2.230          H  
ATOM    910 1HB  PRO A  59       3.407  -2.975  -5.962  1.00  3.350          H  
ATOM    911 2HB  PRO A  59       3.992  -2.414  -7.529  1.00  3.350          H  
ATOM    912 1HG  PRO A  59       4.900  -1.172  -5.317  1.00  3.350          H  
ATOM    913 2HG  PRO A  59       4.519  -0.226  -6.757  1.00  3.350          H  
ATOM    914 1HD  PRO A  59       2.846  -0.563  -4.215  1.00  3.350          H  
ATOM    915 2HD  PRO A  59       3.132   0.893  -5.296  1.00  3.350          H  
ATOM    916  N   SER A  60       0.553  -3.431  -7.755  1.00  1.710          N  
ATOM    917  CA  SER A  60      -0.383  -4.525  -7.608  1.00  1.820          C  
ATOM    918  C   SER A  60       0.387  -5.684  -6.999  1.00  1.800          C  
ATOM    919  O   SER A  60       1.617  -5.633  -6.998  1.00  1.660          O  
ATOM    920  CB  SER A  60      -0.917  -4.892  -8.982  1.00  2.500          C  
ATOM    921  OG  SER A  60       0.105  -5.436  -9.790  1.00  2.500          O  
ATOM    922  H   SER A  60       0.876  -3.213  -8.685  1.00  2.050          H  
ATOM    923  HA  SER A  60      -1.193  -4.205  -6.957  1.00  2.180          H  
ATOM    924 1HB  SER A  60      -1.728  -5.605  -8.902  1.00  3.000          H  
ATOM    925 2HB  SER A  60      -1.318  -4.001  -9.459  1.00  3.000          H  
ATOM    926  HG  SER A  60      -0.338  -5.721 -10.607  1.00  3.000          H  
ATOM    927  N   PRO A  61      -0.260  -6.716  -6.419  1.00  2.000          N  
ATOM    928  CA  PRO A  61       0.392  -7.922  -5.930  1.00  2.050          C  
ATOM    929  C   PRO A  61       1.323  -8.530  -6.979  1.00  1.930          C  
ATOM    930  O   PRO A  61       2.417  -8.991  -6.647  1.00  1.860          O  
ATOM    931  CB  PRO A  61      -0.805  -8.829  -5.628  1.00  3.070          C  
ATOM    932  CG  PRO A  61      -1.911  -7.860  -5.245  1.00  3.070          C  
ATOM    933  CD  PRO A  61      -1.723  -6.681  -6.184  1.00  3.070          C  
ATOM    934  HA  PRO A  61       0.949  -7.683  -5.012  1.00  2.460          H  
ATOM    935 1HB  PRO A  61      -1.056  -9.431  -6.523  1.00  3.690          H  
ATOM    936 2HB  PRO A  61      -0.551  -9.535  -4.827  1.00  3.690          H  
ATOM    937 1HG  PRO A  61      -2.895  -8.345  -5.368  1.00  3.690          H  
ATOM    938 2HG  PRO A  61      -1.822  -7.582  -4.185  1.00  3.690          H  
ATOM    939 1HD  PRO A  61      -2.282  -6.860  -7.113  1.00  3.690          H  
ATOM    940 2HD  PRO A  61      -2.031  -5.763  -5.668  1.00  3.690          H  
ATOM    941  N   GLU A  62       0.938  -8.437  -8.255  1.00  1.950          N  
ATOM    942  CA  GLU A  62       1.766  -8.959  -9.322  1.00  1.920          C  
ATOM    943  C   GLU A  62       3.022  -8.112  -9.448  1.00  1.650          C  
ATOM    944  O   GLU A  62       4.134  -8.653  -9.501  1.00  1.590          O  
ATOM    945  CB  GLU A  62       0.981  -8.970 -10.632  1.00  2.700          C  
ATOM    946  CG  GLU A  62      -0.200  -9.951 -10.647  1.00  2.700          C  
ATOM    947  CD  GLU A  62      -1.417  -9.430  -9.911  1.00  2.700          C  
ATOM    948  OE1 GLU A  62      -1.400  -8.282  -9.514  1.00  2.700          O  
ATOM    949  OE2 GLU A  62      -2.348 -10.174  -9.737  1.00  2.700          O  
ATOM    950  H   GLU A  62       0.014  -8.071  -8.498  1.00  2.340          H  
ATOM    951  HA  GLU A  62       2.060  -9.978  -9.072  1.00  2.300          H  
ATOM    952 1HB  GLU A  62       0.598  -7.972 -10.836  1.00  3.240          H  
ATOM    953 2HB  GLU A  62       1.649  -9.236 -11.450  1.00  3.240          H  
ATOM    954 1HG  GLU A  62      -0.474 -10.158 -11.680  1.00  3.240          H  
ATOM    955 2HG  GLU A  62       0.120 -10.886 -10.189  1.00  3.240          H  
ATOM    956  N   LEU A  63       2.866  -6.783  -9.470  1.00  1.540          N  
ATOM    957  CA  LEU A  63       4.049  -5.941  -9.550  1.00  1.360          C  
ATOM    958  C   LEU A  63       4.926  -6.127  -8.321  1.00  1.190          C  
ATOM    959  O   LEU A  63       6.141  -6.242  -8.445  1.00  1.100          O  
ATOM    960  CB  LEU A  63       3.696  -4.449  -9.689  1.00  1.980          C  
ATOM    961  CG  LEU A  63       3.101  -3.930 -11.044  1.00  1.980          C  
ATOM    962  CD1 LEU A  63       2.660  -2.456 -10.869  1.00  1.980          C  
ATOM    963  CD2 LEU A  63       4.166  -4.007 -12.153  1.00  1.980          C  
ATOM    964  H   LEU A  63       1.925  -6.387  -9.449  1.00  1.850          H  
ATOM    965  HA  LEU A  63       4.629  -6.249 -10.414  1.00  1.630          H  
ATOM    966 1HB  LEU A  63       2.971  -4.229  -8.919  1.00  2.370          H  
ATOM    967 2HB  LEU A  63       4.574  -3.878  -9.481  1.00  2.370          H  
ATOM    968  HG  LEU A  63       2.237  -4.530 -11.321  1.00  2.370          H  
ATOM    969 1HD1 LEU A  63       2.246  -2.084 -11.809  1.00  2.370          H  
ATOM    970 2HD1 LEU A  63       1.911  -2.387 -10.108  1.00  2.370          H  
ATOM    971 3HD1 LEU A  63       3.521  -1.847 -10.590  1.00  2.370          H  
ATOM    972 1HD2 LEU A  63       3.741  -3.632 -13.084  1.00  2.370          H  
ATOM    973 2HD2 LEU A  63       5.029  -3.394 -11.879  1.00  2.370          H  
ATOM    974 3HD2 LEU A  63       4.488  -5.031 -12.302  1.00  2.370          H  
ATOM    975  N   ARG A  64       4.343  -6.236  -7.124  1.00  1.240          N  
ATOM    976  CA  ARG A  64       5.186  -6.388  -5.950  1.00  1.220          C  
ATOM    977  C   ARG A  64       6.087  -7.598  -6.084  1.00  1.190          C  
ATOM    978  O   ARG A  64       7.296  -7.505  -5.832  1.00  1.080          O  
ATOM    979  CB  ARG A  64       4.396  -6.541  -4.661  1.00  1.720          C  
ATOM    980  CG  ARG A  64       5.303  -6.633  -3.390  1.00  1.720          C  
ATOM    981  CD  ARG A  64       4.551  -6.953  -2.154  1.00  1.720          C  
ATOM    982  NE  ARG A  64       4.042  -8.316  -2.143  1.00  1.720          N  
ATOM    983  CZ  ARG A  64       3.048  -8.755  -1.367  1.00  1.720          C  
ATOM    984  NH1 ARG A  64       2.410  -7.945  -0.513  1.00  1.720          N  
ATOM    985  NH2 ARG A  64       2.728 -10.032  -1.480  1.00  1.720          N  
ATOM    986  H   ARG A  64       3.331  -6.166  -7.034  1.00  1.490          H  
ATOM    987  HA  ARG A  64       5.811  -5.499  -5.862  1.00  1.460          H  
ATOM    988 1HB  ARG A  64       3.718  -5.694  -4.541  1.00  2.060          H  
ATOM    989 2HB  ARG A  64       3.785  -7.445  -4.713  1.00  2.060          H  
ATOM    990 1HG  ARG A  64       6.051  -7.416  -3.512  1.00  2.060          H  
ATOM    991 2HG  ARG A  64       5.807  -5.677  -3.235  1.00  2.060          H  
ATOM    992 1HD  ARG A  64       5.179  -6.843  -1.289  1.00  2.060          H  
ATOM    993 2HD  ARG A  64       3.710  -6.265  -2.071  1.00  2.060          H  
ATOM    994  HE  ARG A  64       4.492  -9.035  -2.739  1.00  2.060          H  
ATOM    995 1HH1 ARG A  64       2.686  -6.938  -0.398  1.00  2.060          H  
ATOM    996 2HH1 ARG A  64       1.671  -8.306   0.066  1.00  2.060          H  
ATOM    997 1HH2 ARG A  64       3.280 -10.610  -2.145  1.00  2.060          H  
ATOM    998 2HH2 ARG A  64       1.992 -10.436  -0.922  1.00  2.060          H  
ATOM    999  N   GLU A  65       5.510  -8.741  -6.468  1.00  1.350          N  
ATOM   1000  CA  GLU A  65       6.303  -9.949  -6.574  1.00  1.400          C  
ATOM   1001  C   GLU A  65       7.334  -9.851  -7.697  1.00  1.260          C  
ATOM   1002  O   GLU A  65       8.451 -10.354  -7.552  1.00  1.200          O  
ATOM   1003  CB  GLU A  65       5.392 -11.161  -6.720  1.00  1.940          C  
ATOM   1004  CG  GLU A  65       4.572 -11.447  -5.435  1.00  1.940          C  
ATOM   1005  CD  GLU A  65       5.455 -11.661  -4.231  1.00  1.940          C  
ATOM   1006  OE1 GLU A  65       6.482 -12.285  -4.395  1.00  1.940          O  
ATOM   1007  OE2 GLU A  65       5.120 -11.201  -3.148  1.00  1.940          O  
ATOM   1008  H   GLU A  65       4.500  -8.768  -6.657  1.00  1.620          H  
ATOM   1009  HA  GLU A  65       6.854 -10.067  -5.643  1.00  1.680          H  
ATOM   1010 1HB  GLU A  65       4.686 -10.985  -7.537  1.00  2.330          H  
ATOM   1011 2HB  GLU A  65       5.980 -12.043  -6.968  1.00  2.330          H  
ATOM   1012 1HG  GLU A  65       3.915 -10.599  -5.241  1.00  2.330          H  
ATOM   1013 2HG  GLU A  65       3.950 -12.326  -5.594  1.00  2.330          H  
ATOM   1014  N   LYS A  66       6.997  -9.184  -8.809  1.00  1.270          N  
ATOM   1015  CA  LYS A  66       7.973  -9.003  -9.875  1.00  1.270          C  
ATOM   1016  C   LYS A  66       9.141  -8.158  -9.409  1.00  1.100          C  
ATOM   1017  O   LYS A  66      10.298  -8.480  -9.693  1.00  1.130          O  
ATOM   1018  CB  LYS A  66       7.343  -8.329 -11.102  1.00  1.780          C  
ATOM   1019  CG  LYS A  66       8.345  -7.931 -12.248  1.00  1.780          C  
ATOM   1020  CD  LYS A  66       9.035  -9.116 -12.929  1.00  1.780          C  
ATOM   1021  CE  LYS A  66       9.957  -8.620 -14.065  1.00  1.780          C  
ATOM   1022  NZ  LYS A  66      10.687  -9.736 -14.740  1.00  1.780          N  
ATOM   1023  H   LYS A  66       6.034  -8.846  -8.929  1.00  1.520          H  
ATOM   1024  HA  LYS A  66       8.352  -9.983 -10.158  1.00  1.520          H  
ATOM   1025 1HB  LYS A  66       6.584  -8.988 -11.523  1.00  2.130          H  
ATOM   1026 2HB  LYS A  66       6.833  -7.420 -10.782  1.00  2.130          H  
ATOM   1027 1HG  LYS A  66       7.789  -7.380 -13.006  1.00  2.130          H  
ATOM   1028 2HG  LYS A  66       9.112  -7.261 -11.852  1.00  2.130          H  
ATOM   1029 1HD  LYS A  66       9.646  -9.655 -12.201  1.00  2.130          H  
ATOM   1030 2HD  LYS A  66       8.290  -9.797 -13.336  1.00  2.130          H  
ATOM   1031 1HE  LYS A  66       9.361  -8.090 -14.805  1.00  2.130          H  
ATOM   1032 2HE  LYS A  66      10.691  -7.927 -13.644  1.00  2.130          H  
ATOM   1033 1HZ  LYS A  66      11.304  -9.352 -15.485  1.00  2.130          H  
ATOM   1034 2HZ  LYS A  66      11.256 -10.218 -14.062  1.00  2.130          H  
ATOM   1035 3HZ  LYS A  66      10.031 -10.382 -15.151  1.00  2.130          H  
ATOM   1036  N   HIS A  67       8.847  -7.076  -8.693  1.00  0.990          N  
ATOM   1037  CA  HIS A  67       9.883  -6.161  -8.270  1.00  0.950          C  
ATOM   1038  C   HIS A  67      10.778  -6.835  -7.243  1.00  0.880          C  
ATOM   1039  O   HIS A  67      12.004  -6.699  -7.285  1.00  0.900          O  
ATOM   1040  CB  HIS A  67       9.281  -4.932  -7.608  1.00  1.350          C  
ATOM   1041  CG  HIS A  67       8.385  -4.118  -8.430  1.00  1.350          C  
ATOM   1042  ND1 HIS A  67       7.775  -2.988  -7.948  1.00  1.350          N  
ATOM   1043  CD2 HIS A  67       7.932  -4.282  -9.675  1.00  1.350          C  
ATOM   1044  CE1 HIS A  67       7.010  -2.487  -8.879  1.00  1.350          C  
ATOM   1045  NE2 HIS A  67       7.100  -3.242  -9.945  1.00  1.350          N  
ATOM   1046  H   HIS A  67       7.865  -6.854  -8.506  1.00  1.190          H  
ATOM   1047  HA  HIS A  67      10.488  -5.854  -9.120  1.00  1.140          H  
ATOM   1048 1HB  HIS A  67       8.760  -5.214  -6.689  1.00  1.620          H  
ATOM   1049 2HB  HIS A  67      10.092  -4.290  -7.359  1.00  1.620          H  
ATOM   1050  HD1 HIS A  67       8.107  -2.442  -7.178  1.00  1.620          H  
ATOM   1051  HD2 HIS A  67       8.107  -5.046 -10.422  1.00  1.620          H  
ATOM   1052  HE1 HIS A  67       6.436  -1.596  -8.686  1.00  1.620          H  
ATOM   1053  N   ARG A  68      10.164  -7.562  -6.307  1.00  0.900          N  
ATOM   1054  CA  ARG A  68      10.897  -8.263  -5.271  1.00  0.960          C  
ATOM   1055  C   ARG A  68      11.792  -9.330  -5.864  1.00  0.880          C  
ATOM   1056  O   ARG A  68      12.975  -9.408  -5.516  1.00  0.840          O  
ATOM   1057  CB  ARG A  68       9.961  -8.915  -4.279  1.00  1.320          C  
ATOM   1058  CG  ARG A  68      10.664  -9.625  -3.131  1.00  1.320          C  
ATOM   1059  CD  ARG A  68       9.718 -10.360  -2.282  1.00  1.320          C  
ATOM   1060  NE  ARG A  68       9.121 -11.541  -2.936  1.00  1.320          N  
ATOM   1061  CZ  ARG A  68       9.725 -12.733  -3.100  1.00  1.320          C  
ATOM   1062  NH1 ARG A  68      10.964 -12.950  -2.693  1.00  1.320          N  
ATOM   1063  NH2 ARG A  68       9.034 -13.688  -3.680  1.00  1.320          N  
ATOM   1064  H   ARG A  68       9.142  -7.596  -6.297  1.00  1.080          H  
ATOM   1065  HA  ARG A  68      11.518  -7.546  -4.739  1.00  1.150          H  
ATOM   1066 1HB  ARG A  68       9.301  -8.157  -3.853  1.00  1.580          H  
ATOM   1067 2HB  ARG A  68       9.329  -9.641  -4.797  1.00  1.580          H  
ATOM   1068 1HG  ARG A  68      11.401 -10.326  -3.517  1.00  1.580          H  
ATOM   1069 2HG  ARG A  68      11.167  -8.881  -2.507  1.00  1.580          H  
ATOM   1070 1HD  ARG A  68      10.207 -10.678  -1.367  1.00  1.580          H  
ATOM   1071 2HD  ARG A  68       8.906  -9.676  -2.042  1.00  1.580          H  
ATOM   1072  HE  ARG A  68       8.145 -11.491  -3.283  1.00  1.580          H  
ATOM   1073 1HH1 ARG A  68      11.501 -12.217  -2.249  1.00  1.580          H  
ATOM   1074 2HH1 ARG A  68      11.399 -13.858  -2.829  1.00  1.580          H  
ATOM   1075 1HH2 ARG A  68       8.069 -13.469  -3.978  1.00  1.580          H  
ATOM   1076 2HH2 ARG A  68       9.436 -14.600  -3.827  1.00  1.580          H  
ATOM   1077  N   ALA A  69      11.220 -10.192  -6.718  1.00  0.930          N  
ATOM   1078  CA  ALA A  69      11.981 -11.265  -7.326  1.00  0.960          C  
ATOM   1079  C   ALA A  69      13.122 -10.701  -8.143  1.00  0.880          C  
ATOM   1080  O   ALA A  69      14.231 -11.242  -8.123  1.00  0.870          O  
ATOM   1081  CB  ALA A  69      11.083 -12.108  -8.201  1.00  1.330          C  
ATOM   1082  H   ALA A  69      10.227 -10.107  -6.958  1.00  1.120          H  
ATOM   1083  HA  ALA A  69      12.401 -11.882  -6.529  1.00  1.150          H  
ATOM   1084 1HB  ALA A  69      11.658 -12.919  -8.641  1.00  1.600          H  
ATOM   1085 2HB  ALA A  69      10.273 -12.516  -7.595  1.00  1.600          H  
ATOM   1086 3HB  ALA A  69      10.664 -11.481  -8.992  1.00  1.600          H  
ATOM   1087  N   LEU A  70      12.873  -9.587  -8.840  1.00  0.870          N  
ATOM   1088  CA  LEU A  70      13.923  -8.988  -9.614  1.00  0.900          C  
ATOM   1089  C   LEU A  70      14.979  -8.483  -8.652  1.00  0.800          C  
ATOM   1090  O   LEU A  70      16.160  -8.724  -8.856  1.00  0.810          O  
ATOM   1091  CB  LEU A  70      13.361  -7.889 -10.519  1.00  1.250          C  
ATOM   1092  CG  LEU A  70      14.350  -7.136 -11.440  1.00  1.250          C  
ATOM   1093  CD1 LEU A  70      15.085  -8.106 -12.383  1.00  1.250          C  
ATOM   1094  CD2 LEU A  70      13.557  -6.145 -12.262  1.00  1.250          C  
ATOM   1095  H   LEU A  70      11.938  -9.174  -8.877  1.00  1.040          H  
ATOM   1096  HA  LEU A  70      14.357  -9.759 -10.240  1.00  1.080          H  
ATOM   1097 1HB  LEU A  70      12.588  -8.331 -11.145  1.00  1.500          H  
ATOM   1098 2HB  LEU A  70      12.880  -7.147  -9.880  1.00  1.500          H  
ATOM   1099  HG  LEU A  70      15.085  -6.614 -10.841  1.00  1.500          H  
ATOM   1100 1HD1 LEU A  70      15.760  -7.538 -13.022  1.00  1.500          H  
ATOM   1101 2HD1 LEU A  70      15.669  -8.825 -11.812  1.00  1.500          H  
ATOM   1102 3HD1 LEU A  70      14.363  -8.640 -12.999  1.00  1.500          H  
ATOM   1103 1HD2 LEU A  70      14.226  -5.626 -12.904  1.00  1.500          H  
ATOM   1104 2HD2 LEU A  70      12.818  -6.667 -12.867  1.00  1.500          H  
ATOM   1105 3HD2 LEU A  70      13.049  -5.439 -11.605  1.00  1.500          H  
ATOM   1106  N   ALA A  71      14.599  -7.831  -7.550  1.00  0.760          N  
ATOM   1107  CA  ALA A  71      15.627  -7.335  -6.647  1.00  0.750          C  
ATOM   1108  C   ALA A  71      16.537  -8.477  -6.195  1.00  0.680          C  
ATOM   1109  O   ALA A  71      17.757  -8.301  -6.130  1.00  0.690          O  
ATOM   1110  CB  ALA A  71      14.995  -6.662  -5.438  1.00  1.050          C  
ATOM   1111  H   ALA A  71      13.614  -7.614  -7.379  1.00  0.910          H  
ATOM   1112  HA  ALA A  71      16.228  -6.606  -7.187  1.00  0.900          H  
ATOM   1113 1HB  ALA A  71      15.771  -6.277  -4.782  1.00  1.260          H  
ATOM   1114 2HB  ALA A  71      14.360  -5.844  -5.773  1.00  1.260          H  
ATOM   1115 3HB  ALA A  71      14.393  -7.388  -4.901  1.00  1.260          H  
ATOM   1116  N   GLU A  72      15.976  -9.665  -5.929  1.00  0.660          N  
ATOM   1117  CA  GLU A  72      16.824 -10.790  -5.539  1.00  0.660          C  
ATOM   1118  C   GLU A  72      17.786 -11.198  -6.668  1.00  0.660          C  
ATOM   1119  O   GLU A  72      18.969 -11.455  -6.413  1.00  0.650          O  
ATOM   1120  CB  GLU A  72      15.981 -12.004  -5.131  1.00  0.920          C  
ATOM   1121  CG  GLU A  72      15.216 -11.855  -3.816  1.00  0.920          C  
ATOM   1122  CD  GLU A  72      14.412 -13.092  -3.463  1.00  0.920          C  
ATOM   1123  OE1 GLU A  72      14.249 -13.936  -4.312  1.00  0.920          O  
ATOM   1124  OE2 GLU A  72      13.969 -13.195  -2.339  1.00  0.920          O  
ATOM   1125  H   GLU A  72      14.951  -9.747  -5.945  1.00  0.790          H  
ATOM   1126  HA  GLU A  72      17.419 -10.483  -4.680  1.00  0.790          H  
ATOM   1127 1HB  GLU A  72      15.248 -12.206  -5.913  1.00  1.110          H  
ATOM   1128 2HB  GLU A  72      16.621 -12.881  -5.052  1.00  1.110          H  
ATOM   1129 1HG  GLU A  72      15.925 -11.647  -3.016  1.00  1.110          H  
ATOM   1130 2HG  GLU A  72      14.542 -11.000  -3.901  1.00  1.110          H  
ATOM   1131  N   GLN A  73      17.290 -11.207  -7.917  1.00  0.730          N  
ATOM   1132  CA  GLN A  73      18.085 -11.552  -9.105  1.00  0.810          C  
ATOM   1133  C   GLN A  73      19.200 -10.529  -9.371  1.00  0.780          C  
ATOM   1134  O   GLN A  73      20.318 -10.891  -9.776  1.00  0.830          O  
ATOM   1135  CB  GLN A  73      17.162 -11.635 -10.322  1.00  1.100          C  
ATOM   1136  CG  GLN A  73      16.190 -12.810 -10.293  1.00  1.100          C  
ATOM   1137  CD  GLN A  73      15.140 -12.718 -11.386  1.00  1.100          C  
ATOM   1138  OE1 GLN A  73      14.980 -11.671 -12.026  1.00  1.100          O  
ATOM   1139  NE2 GLN A  73      14.416 -13.808 -11.602  1.00  1.100          N  
ATOM   1140  H   GLN A  73      16.281 -11.029  -8.025  1.00  0.880          H  
ATOM   1141  HA  GLN A  73      18.546 -12.524  -8.938  1.00  0.970          H  
ATOM   1142 1HB  GLN A  73      16.581 -10.725 -10.388  1.00  1.320          H  
ATOM   1143 2HB  GLN A  73      17.758 -11.706 -11.229  1.00  1.320          H  
ATOM   1144 1HG  GLN A  73      16.755 -13.727 -10.442  1.00  1.320          H  
ATOM   1145 2HG  GLN A  73      15.690 -12.841  -9.330  1.00  1.320          H  
ATOM   1146 1HE2 GLN A  73      13.707 -13.809 -12.307  1.00  1.320          H  
ATOM   1147 2HE2 GLN A  73      14.576 -14.634 -11.059  1.00  1.320          H  
ATOM   1148  N   VAL A  74      18.871  -9.253  -9.159  1.00  0.750          N  
ATOM   1149  CA  VAL A  74      19.782  -8.135  -9.344  1.00  0.780          C  
ATOM   1150  C   VAL A  74      20.889  -8.218  -8.301  1.00  0.710          C  
ATOM   1151  O   VAL A  74      22.075  -8.073  -8.620  1.00  0.750          O  
ATOM   1152  CB  VAL A  74      19.028  -6.791  -9.192  1.00  1.080          C  
ATOM   1153  CG1 VAL A  74      20.005  -5.642  -9.184  1.00  1.080          C  
ATOM   1154  CG2 VAL A  74      18.002  -6.564 -10.302  1.00  1.080          C  
ATOM   1155  H   VAL A  74      17.908  -9.072  -8.872  1.00  0.900          H  
ATOM   1156  HA  VAL A  74      20.223  -8.207 -10.331  1.00  0.940          H  
ATOM   1157  HB  VAL A  74      18.503  -6.822  -8.262  1.00  1.300          H  
ATOM   1158 1HG1 VAL A  74      19.450  -4.739  -9.031  1.00  1.300          H  
ATOM   1159 2HG1 VAL A  74      20.714  -5.771  -8.390  1.00  1.300          H  
ATOM   1160 3HG1 VAL A  74      20.542  -5.579 -10.107  1.00  1.300          H  
ATOM   1161 1HG2 VAL A  74      17.484  -5.632 -10.109  1.00  1.300          H  
ATOM   1162 2HG2 VAL A  74      18.458  -6.509 -11.243  1.00  1.300          H  
ATOM   1163 3HG2 VAL A  74      17.301  -7.360 -10.321  1.00  1.300          H  
ATOM   1164  N   TYR A  75      20.492  -8.440  -7.048  1.00  0.650          N  
ATOM   1165  CA  TYR A  75      21.403  -8.585  -5.935  1.00  0.610          C  
ATOM   1166  C   TYR A  75      22.373  -9.715  -6.182  1.00  0.620          C  
ATOM   1167  O   TYR A  75      23.589  -9.513  -6.104  1.00  0.650          O  
ATOM   1168  CB  TYR A  75      20.609  -8.810  -4.651  1.00  0.870          C  
ATOM   1169  CG  TYR A  75      21.416  -9.160  -3.443  1.00  0.870          C  
ATOM   1170  CD1 TYR A  75      22.188  -8.217  -2.882  1.00  0.870          C  
ATOM   1171  CD2 TYR A  75      21.323 -10.409  -2.870  1.00  0.870          C  
ATOM   1172  CE1 TYR A  75      22.903  -8.456  -1.745  1.00  0.870          C  
ATOM   1173  CE2 TYR A  75      22.027 -10.675  -1.718  1.00  0.870          C  
ATOM   1174  CZ  TYR A  75      22.820  -9.690  -1.153  1.00  0.870          C  
ATOM   1175  OH  TYR A  75      23.524  -9.936   0.005  1.00  0.870          O  
ATOM   1176  H   TYR A  75      19.490  -8.494  -6.853  1.00  0.780          H  
ATOM   1177  HA  TYR A  75      21.975  -7.663  -5.837  1.00  0.730          H  
ATOM   1178 1HB  TYR A  75      20.039  -7.908  -4.424  1.00  1.040          H  
ATOM   1179 2HB  TYR A  75      19.888  -9.603  -4.814  1.00  1.040          H  
ATOM   1180  HD1 TYR A  75      22.221  -7.268  -3.347  1.00  1.040          H  
ATOM   1181  HD2 TYR A  75      20.689 -11.173  -3.320  1.00  1.040          H  
ATOM   1182  HE1 TYR A  75      23.518  -7.668  -1.309  1.00  1.040          H  
ATOM   1183  HE2 TYR A  75      21.957 -11.656  -1.250  1.00  1.040          H  
ATOM   1184  HH  TYR A  75      23.366 -10.840   0.291  1.00  1.040          H  
ATOM   1185  N   ALA A  76      21.845 -10.893  -6.532  1.00  0.650          N  
ATOM   1186  CA  ALA A  76      22.680 -12.047  -6.795  1.00  0.720          C  
ATOM   1187  C   ALA A  76      23.662 -11.787  -7.935  1.00  0.800          C  
ATOM   1188  O   ALA A  76      24.816 -12.218  -7.850  1.00  0.840          O  
ATOM   1189  CB  ALA A  76      21.812 -13.238  -7.125  1.00  0.980          C  
ATOM   1190  H   ALA A  76      20.828 -11.001  -6.568  1.00  0.780          H  
ATOM   1191  HA  ALA A  76      23.250 -12.261  -5.895  1.00  0.860          H  
ATOM   1192 1HB  ALA A  76      22.440 -14.112  -7.292  1.00  1.180          H  
ATOM   1193 2HB  ALA A  76      21.132 -13.427  -6.294  1.00  1.180          H  
ATOM   1194 3HB  ALA A  76      21.234 -13.023  -8.024  1.00  1.180          H  
ATOM   1195  N   THR A  77      23.230 -11.071  -8.984  1.00  0.840          N  
ATOM   1196  CA  THR A  77      24.114 -10.750 -10.101  1.00  0.950          C  
ATOM   1197  C   THR A  77      25.262  -9.875  -9.587  1.00  0.930          C  
ATOM   1198  O   THR A  77      26.432 -10.094  -9.937  1.00  1.010          O  
ATOM   1199  CB  THR A  77      23.342 -10.051 -11.252  1.00  1.290          C  
ATOM   1200  OG1 THR A  77      22.309 -10.938 -11.731  1.00  1.290          O  
ATOM   1201  CG2 THR A  77      24.304  -9.730 -12.431  1.00  1.290          C  
ATOM   1202  H   THR A  77      22.246 -10.799  -9.044  1.00  1.010          H  
ATOM   1203  HA  THR A  77      24.538 -11.677 -10.488  1.00  1.140          H  
ATOM   1204  HB  THR A  77      22.884  -9.131 -10.888  1.00  1.540          H  
ATOM   1205  HG1 THR A  77      21.584 -10.992 -11.061  1.00  1.540          H  
ATOM   1206 1HG2 THR A  77      23.743  -9.261 -13.234  1.00  1.540          H  
ATOM   1207 2HG2 THR A  77      25.092  -9.055 -12.099  1.00  1.540          H  
ATOM   1208 3HG2 THR A  77      24.750 -10.655 -12.796  1.00  1.540          H  
ATOM   1209  N   GLY A  78      24.924  -8.865  -8.766  1.00  0.850          N  
ATOM   1210  CA  GLY A  78      25.923  -7.986  -8.169  1.00  0.860          C  
ATOM   1211  C   GLY A  78      26.906  -8.783  -7.307  1.00  0.840          C  
ATOM   1212  O   GLY A  78      28.118  -8.524  -7.338  1.00  0.900          O  
ATOM   1213  H   GLY A  78      23.930  -8.694  -8.577  1.00  1.020          H  
ATOM   1214 1HA  GLY A  78      26.458  -7.453  -8.952  1.00  1.030          H  
ATOM   1215 2HA  GLY A  78      25.415  -7.243  -7.556  1.00  1.030          H  
ATOM   1216  N   GLN A  79      26.398  -9.780  -6.568  1.00  0.790          N  
ATOM   1217  CA  GLN A  79      27.267 -10.605  -5.746  1.00  0.810          C  
ATOM   1218  C   GLN A  79      28.246 -11.392  -6.602  1.00  0.910          C  
ATOM   1219  O   GLN A  79      29.434 -11.421  -6.284  1.00  0.960          O  
ATOM   1220  CB  GLN A  79      26.477 -11.600  -4.892  1.00  1.130          C  
ATOM   1221  CG  GLN A  79      25.665 -11.016  -3.758  1.00  1.130          C  
ATOM   1222  CD  GLN A  79      24.897 -12.105  -3.044  1.00  1.130          C  
ATOM   1223  OE1 GLN A  79      24.243 -12.944  -3.670  1.00  1.130          O  
ATOM   1224  NE2 GLN A  79      24.998 -12.127  -1.724  1.00  1.130          N  
ATOM   1225  H   GLN A  79      25.380  -9.900  -6.547  1.00  0.950          H  
ATOM   1226  HA  GLN A  79      27.839  -9.954  -5.087  1.00  0.970          H  
ATOM   1227 1HB  GLN A  79      25.797 -12.150  -5.530  1.00  1.350          H  
ATOM   1228 2HB  GLN A  79      27.164 -12.324  -4.464  1.00  1.350          H  
ATOM   1229 1HG  GLN A  79      26.330 -10.533  -3.047  1.00  1.350          H  
ATOM   1230 2HG  GLN A  79      24.955 -10.295  -4.154  1.00  1.350          H  
ATOM   1231 1HE2 GLN A  79      24.523 -12.833  -1.198  1.00  1.350          H  
ATOM   1232 2HE2 GLN A  79      25.543 -11.431  -1.249  1.00  1.350          H  
ATOM   1233  N   GLU A  80      27.788 -11.971  -7.726  1.00  0.970          N  
ATOM   1234  CA  GLU A  80      28.709 -12.731  -8.574  1.00  1.120          C  
ATOM   1235  C   GLU A  80      29.816 -11.834  -9.110  1.00  1.170          C  
ATOM   1236  O   GLU A  80      30.987 -12.233  -9.157  1.00  1.280          O  
ATOM   1237  CB  GLU A  80      27.993 -13.374  -9.768  1.00  1.510          C  
ATOM   1238  CG  GLU A  80      27.057 -14.539  -9.443  1.00  1.510          C  
ATOM   1239  CD  GLU A  80      26.415 -15.126 -10.699  1.00  1.510          C  
ATOM   1240  OE1 GLU A  80      26.555 -14.527 -11.749  1.00  1.510          O  
ATOM   1241  OE2 GLU A  80      25.812 -16.166 -10.618  1.00  1.510          O  
ATOM   1242  H   GLU A  80      26.781 -11.942  -7.932  1.00  1.160          H  
ATOM   1243  HA  GLU A  80      29.160 -13.518  -7.974  1.00  1.340          H  
ATOM   1244 1HB  GLU A  80      27.395 -12.611 -10.273  1.00  1.810          H  
ATOM   1245 2HB  GLU A  80      28.734 -13.729 -10.482  1.00  1.810          H  
ATOM   1246 1HG  GLU A  80      27.621 -15.317  -8.932  1.00  1.810          H  
ATOM   1247 2HG  GLU A  80      26.278 -14.188  -8.768  1.00  1.810          H  
ATOM   1248  N   MET A  81      29.453 -10.601  -9.473  1.00  1.130          N  
ATOM   1249  CA  MET A  81      30.416  -9.653 -10.010  1.00  1.230          C  
ATOM   1250  C   MET A  81      31.495  -9.302  -8.988  1.00  1.220          C  
ATOM   1251  O   MET A  81      32.640  -9.012  -9.346  1.00  1.370          O  
ATOM   1252  CB  MET A  81      29.710  -8.379 -10.457  1.00  1.680          C  
ATOM   1253  CG  MET A  81      30.563  -7.426 -11.286  1.00  1.680          C  
ATOM   1254  SD  MET A  81      30.927  -8.023 -12.933  1.00  1.680          S  
ATOM   1255  CE  MET A  81      32.567  -8.669 -12.851  1.00  1.680          C  
ATOM   1256  H   MET A  81      28.455 -10.355  -9.442  1.00  1.360          H  
ATOM   1257  HA  MET A  81      30.895 -10.120 -10.862  1.00  1.480          H  
ATOM   1258 1HB  MET A  81      28.823  -8.643 -11.033  1.00  2.020          H  
ATOM   1259 2HB  MET A  81      29.366  -7.833  -9.574  1.00  2.020          H  
ATOM   1260 1HG  MET A  81      30.020  -6.508 -11.386  1.00  2.020          H  
ATOM   1261 2HG  MET A  81      31.501  -7.211 -10.775  1.00  2.020          H  
ATOM   1262 1HE  MET A  81      32.859  -9.031 -13.833  1.00  2.020          H  
ATOM   1263 2HE  MET A  81      33.249  -7.907 -12.536  1.00  2.020          H  
ATOM   1264 3HE  MET A  81      32.610  -9.477 -12.145  1.00  2.020          H  
ATOM   1265  N   LEU A  82      31.119  -9.267  -7.715  1.00  1.060          N  
ATOM   1266  CA  LEU A  82      32.061  -8.961  -6.662  1.00  1.050          C  
ATOM   1267  C   LEU A  82      32.929 -10.190  -6.357  1.00  1.180          C  
ATOM   1268  O   LEU A  82      34.156 -10.106  -6.272  1.00  1.280          O  
ATOM   1269  CB  LEU A  82      31.276  -8.544  -5.402  1.00  1.470          C  
ATOM   1270  CG  LEU A  82      32.065  -8.120  -4.132  1.00  1.470          C  
ATOM   1271  CD1 LEU A  82      32.917  -6.878  -4.433  1.00  1.470          C  
ATOM   1272  CD2 LEU A  82      31.063  -7.849  -3.015  1.00  1.470          C  
ATOM   1273  H   LEU A  82      30.133  -9.431  -7.480  1.00  1.270          H  
ATOM   1274  HA  LEU A  82      32.695  -8.148  -7.003  1.00  1.260          H  
ATOM   1275 1HB  LEU A  82      30.619  -7.716  -5.677  1.00  1.770          H  
ATOM   1276 2HB  LEU A  82      30.638  -9.383  -5.119  1.00  1.770          H  
ATOM   1277  HG  LEU A  82      32.737  -8.924  -3.827  1.00  1.770          H  
ATOM   1278 1HD1 LEU A  82      33.467  -6.582  -3.538  1.00  1.770          H  
ATOM   1279 2HD1 LEU A  82      33.614  -7.105  -5.215  1.00  1.770          H  
ATOM   1280 3HD1 LEU A  82      32.275  -6.057  -4.749  1.00  1.770          H  
ATOM   1281 1HD2 LEU A  82      31.590  -7.553  -2.106  1.00  1.770          H  
ATOM   1282 2HD2 LEU A  82      30.392  -7.056  -3.323  1.00  1.770          H  
ATOM   1283 3HD2 LEU A  82      30.486  -8.754  -2.822  1.00  1.770          H  
ATOM   1284  N   LYS A  83      32.283 -11.347  -6.195  1.00  1.270          N  
ATOM   1285  CA  LYS A  83      32.961 -12.586  -5.831  1.00  1.490          C  
ATOM   1286  C   LYS A  83      34.005 -13.050  -6.837  1.00  1.660          C  
ATOM   1287  O   LYS A  83      35.043 -13.580  -6.445  1.00  1.810          O  
ATOM   1288  CB  LYS A  83      31.949 -13.715  -5.601  1.00  2.000          C  
ATOM   1289  CG  LYS A  83      31.109 -13.594  -4.318  1.00  2.000          C  
ATOM   1290  CD  LYS A  83      30.120 -14.756  -4.198  1.00  2.000          C  
ATOM   1291  CE  LYS A  83      29.288 -14.668  -2.917  1.00  2.000          C  
ATOM   1292  NZ  LYS A  83      28.321 -15.808  -2.797  1.00  2.000          N  
ATOM   1293  H   LYS A  83      31.269 -11.358  -6.302  1.00  1.520          H  
ATOM   1294  HA  LYS A  83      33.478 -12.411  -4.889  1.00  1.790          H  
ATOM   1295 1HB  LYS A  83      31.257 -13.745  -6.446  1.00  2.400          H  
ATOM   1296 2HB  LYS A  83      32.474 -14.669  -5.575  1.00  2.400          H  
ATOM   1297 1HG  LYS A  83      31.774 -13.599  -3.454  1.00  2.400          H  
ATOM   1298 2HG  LYS A  83      30.565 -12.651  -4.328  1.00  2.400          H  
ATOM   1299 1HD  LYS A  83      29.444 -14.735  -5.057  1.00  2.400          H  
ATOM   1300 2HD  LYS A  83      30.662 -15.701  -4.208  1.00  2.400          H  
ATOM   1301 1HE  LYS A  83      29.955 -14.680  -2.057  1.00  2.400          H  
ATOM   1302 2HE  LYS A  83      28.728 -13.732  -2.919  1.00  2.400          H  
ATOM   1303 1HZ  LYS A  83      27.792 -15.713  -1.941  1.00  2.400          H  
ATOM   1304 2HZ  LYS A  83      27.686 -15.801  -3.584  1.00  2.400          H  
ATOM   1305 3HZ  LYS A  83      28.828 -16.682  -2.783  1.00  2.400          H  
ATOM   1306  N   ASN A  84      33.772 -12.850  -8.138  1.00  1.710          N  
ATOM   1307  CA  ASN A  84      34.747 -13.335  -9.114  1.00  1.950          C  
ATOM   1308  C   ASN A  84      35.899 -12.359  -9.360  1.00  1.880          C  
ATOM   1309  O   ASN A  84      36.759 -12.625 -10.204  1.00  2.070          O  
ATOM   1310  CB  ASN A  84      34.057 -13.669 -10.431  1.00  2.630          C  
ATOM   1311  CG  ASN A  84      33.487 -12.459 -11.184  1.00  2.630          C  
ATOM   1312  OD1 ASN A  84      33.935 -11.303 -11.048  1.00  2.630          O  
ATOM   1313  ND2 ASN A  84      32.483 -12.729 -11.996  1.00  2.630          N  
ATOM   1314  H   ASN A  84      32.889 -12.427  -8.448  1.00  2.050          H  
ATOM   1315  HA  ASN A  84      35.189 -14.250  -8.722  1.00  2.340          H  
ATOM   1316 1HB  ASN A  84      34.760 -14.183 -11.084  1.00  3.160          H  
ATOM   1317 2HB  ASN A  84      33.236 -14.358 -10.231  1.00  3.160          H  
ATOM   1318 1HD2 ASN A  84      32.053 -11.997 -12.523  1.00  3.160          H  
ATOM   1319 2HD2 ASN A  84      32.145 -13.666 -12.079  1.00  3.160          H  
ATOM   1320  N   THR A  85      35.889 -11.233  -8.643  1.00  2.120          N  
ATOM   1321  CA  THR A  85      36.866 -10.150  -8.695  1.00  2.250          C  
ATOM   1322  C   THR A  85      37.424  -9.833 -10.086  1.00  2.180          C  
ATOM   1323  O   THR A  85      38.592  -9.454 -10.197  1.00  2.240          O  
ATOM   1324  CB  THR A  85      38.062 -10.429  -7.760  1.00  3.100          C  
ATOM   1325  OG1 THR A  85      38.852 -11.510  -8.265  1.00  3.100          O  
ATOM   1326  CG2 THR A  85      37.540 -10.829  -6.392  1.00  3.100          C  
ATOM   1327  H   THR A  85      35.142 -11.108  -7.957  1.00  2.540          H  
ATOM   1328  HA  THR A  85      36.365  -9.254  -8.331  1.00  2.700          H  
ATOM   1329  HB  THR A  85      38.675  -9.532  -7.673  1.00  3.720          H  
ATOM   1330  HG1 THR A  85      39.210 -11.248  -9.129  1.00  3.720          H  
ATOM   1331 1HG2 THR A  85      38.375 -11.019  -5.725  1.00  3.720          H  
ATOM   1332 2HG2 THR A  85      36.930 -10.038  -5.996  1.00  3.720          H  
ATOM   1333 3HG2 THR A  85      36.937 -11.729  -6.474  1.00  3.720          H  
ATOM   1334  N   SER A  86      36.611  -9.974 -11.137  1.00  2.290          N  
ATOM   1335  CA  SER A  86      37.021  -9.663 -12.509  1.00  2.480          C  
ATOM   1336  C   SER A  86      37.330  -8.180 -12.714  1.00  2.160          C  
ATOM   1337  O   SER A  86      38.295  -7.812 -13.390  1.00  2.340          O  
ATOM   1338  CB  SER A  86      35.956 -10.112 -13.479  1.00  3.400          C  
ATOM   1339  OG  SER A  86      36.315  -9.832 -14.804  1.00  3.400          O  
ATOM   1340  H   SER A  86      35.677 -10.354 -10.975  1.00  2.750          H  
ATOM   1341  HA  SER A  86      37.930 -10.230 -12.720  1.00  2.980          H  
ATOM   1342 1HB  SER A  86      35.783 -11.182 -13.358  1.00  4.080          H  
ATOM   1343 2HB  SER A  86      35.050  -9.615 -13.241  1.00  4.080          H  
ATOM   1344  HG  SER A  86      35.567 -10.089 -15.346  1.00  4.080          H  
ATOM   1345  N   ASN A  87      36.476  -7.330 -12.153  1.00  1.860          N  
ATOM   1346  CA  ASN A  87      36.585  -5.885 -12.289  1.00  1.790          C  
ATOM   1347  C   ASN A  87      37.575  -5.235 -11.341  1.00  1.630          C  
ATOM   1348  O   ASN A  87      37.871  -5.753 -10.262  1.00  1.800          O  
ATOM   1349  CB  ASN A  87      35.263  -5.196 -12.060  1.00  2.530          C  
ATOM   1350  CG  ASN A  87      34.258  -5.397 -13.092  1.00  2.530          C  
ATOM   1351  OD1 ASN A  87      34.547  -5.717 -14.247  1.00  2.530          O  
ATOM   1352  ND2 ASN A  87      33.041  -5.195 -12.708  1.00  2.530          N  
ATOM   1353  H   ASN A  87      35.721  -7.726 -11.616  1.00  2.230          H  
ATOM   1354  HA  ASN A  87      36.926  -5.667 -13.302  1.00  2.150          H  
ATOM   1355 1HB  ASN A  87      34.849  -5.515 -11.103  1.00  3.040          H  
ATOM   1356 2HB  ASN A  87      35.462  -4.159 -11.982  1.00  3.040          H  
ATOM   1357 1HD2 ASN A  87      32.286  -5.304 -13.355  1.00  3.040          H  
ATOM   1358 2HD2 ASN A  87      32.844  -4.938 -11.764  1.00  3.040          H  
ATOM   1359  N   SER A  88      38.030  -4.051 -11.742  1.00  1.540          N  
ATOM   1360  CA  SER A  88      38.868  -3.186 -10.935  1.00  1.580          C  
ATOM   1361  C   SER A  88      38.101  -2.811  -9.652  1.00  1.460          C  
ATOM   1362  O   SER A  88      36.871  -2.665  -9.719  1.00  1.380          O  
ATOM   1363  CB  SER A  88      39.198  -1.934 -11.732  1.00  2.200          C  
ATOM   1364  OG  SER A  88      39.929  -2.247 -12.886  1.00  2.200          O  
ATOM   1365  H   SER A  88      37.804  -3.742 -12.678  1.00  1.850          H  
ATOM   1366  HA  SER A  88      39.779  -3.730 -10.722  1.00  1.900          H  
ATOM   1367 1HB  SER A  88      38.269  -1.434 -12.013  1.00  2.640          H  
ATOM   1368 2HB  SER A  88      39.763  -1.236 -11.117  1.00  2.640          H  
ATOM   1369  HG  SER A  88      40.116  -1.405 -13.316  1.00  2.640          H  
ATOM   1370  N   PRO A  89      38.788  -2.593  -8.502  1.00  1.490          N  
ATOM   1371  CA  PRO A  89      38.236  -2.224  -7.200  1.00  1.430          C  
ATOM   1372  C   PRO A  89      37.200  -1.105  -7.198  1.00  1.390          C  
ATOM   1373  O   PRO A  89      36.243  -1.170  -6.431  1.00  1.320          O  
ATOM   1374  CB  PRO A  89      39.486  -1.779  -6.438  1.00  2.150          C  
ATOM   1375  CG  PRO A  89      40.597  -2.601  -7.020  1.00  2.150          C  
ATOM   1376  CD  PRO A  89      40.279  -2.708  -8.489  1.00  2.150          C  
ATOM   1377  HA  PRO A  89      37.822  -3.122  -6.725  1.00  1.720          H  
ATOM   1378 1HB  PRO A  89      39.643  -0.691  -6.582  1.00  2.570          H  
ATOM   1379 2HB  PRO A  89      39.349  -1.941  -5.360  1.00  2.570          H  
ATOM   1380 1HG  PRO A  89      41.565  -2.109  -6.833  1.00  2.570          H  
ATOM   1381 2HG  PRO A  89      40.640  -3.583  -6.521  1.00  2.570          H  
ATOM   1382 1HD  PRO A  89      40.753  -1.888  -9.051  1.00  2.570          H  
ATOM   1383 2HD  PRO A  89      40.619  -3.701  -8.806  1.00  2.570          H  
ATOM   1384  N   GLU A  90      37.339  -0.111  -8.073  1.00  1.460          N  
ATOM   1385  CA  GLU A  90      36.370   0.976  -8.093  1.00  1.480          C  
ATOM   1386  C   GLU A  90      34.980   0.476  -8.482  1.00  1.370          C  
ATOM   1387  O   GLU A  90      33.961   0.933  -7.944  1.00  1.350          O  
ATOM   1388  CB  GLU A  90      36.834   2.054  -9.074  1.00  2.060          C  
ATOM   1389  CG  GLU A  90      38.119   2.781  -8.651  1.00  2.060          C  
ATOM   1390  CD  GLU A  90      39.387   2.004  -8.958  1.00  2.060          C  
ATOM   1391  OE1 GLU A  90      39.288   0.925  -9.513  1.00  2.060          O  
ATOM   1392  OE2 GLU A  90      40.444   2.481  -8.632  1.00  2.060          O  
ATOM   1393  H   GLU A  90      38.142  -0.049  -8.705  1.00  1.750          H  
ATOM   1394  HA  GLU A  90      36.313   1.406  -7.093  1.00  1.780          H  
ATOM   1395 1HB  GLU A  90      37.001   1.606 -10.054  1.00  2.480          H  
ATOM   1396 2HB  GLU A  90      36.049   2.801  -9.187  1.00  2.480          H  
ATOM   1397 1HG  GLU A  90      38.164   3.743  -9.163  1.00  2.480          H  
ATOM   1398 2HG  GLU A  90      38.072   2.974  -7.581  1.00  2.480          H  
ATOM   1399  N   LEU A  91      34.946  -0.455  -9.429  1.00  1.340          N  
ATOM   1400  CA  LEU A  91      33.706  -1.001  -9.923  1.00  1.280          C  
ATOM   1401  C   LEU A  91      33.204  -2.007  -8.929  1.00  1.130          C  
ATOM   1402  O   LEU A  91      32.006  -2.077  -8.652  1.00  1.060          O  
ATOM   1403  CB  LEU A  91      33.942  -1.664 -11.270  1.00  1.820          C  
ATOM   1404  CG  LEU A  91      34.321  -0.751 -12.448  1.00  1.820          C  
ATOM   1405  CD1 LEU A  91      34.731  -1.636 -13.617  1.00  1.820          C  
ATOM   1406  CD2 LEU A  91      33.119   0.134 -12.834  1.00  1.820          C  
ATOM   1407  H   LEU A  91      35.823  -0.835  -9.784  1.00  1.610          H  
ATOM   1408  HA  LEU A  91      32.971  -0.207 -10.007  1.00  1.540          H  
ATOM   1409 1HB  LEU A  91      34.753  -2.339 -11.129  1.00  2.180          H  
ATOM   1410 2HB  LEU A  91      33.058  -2.234 -11.551  1.00  2.180          H  
ATOM   1411  HG  LEU A  91      35.168  -0.119 -12.177  1.00  2.180          H  
ATOM   1412 1HD1 LEU A  91      35.003  -1.017 -14.468  1.00  2.180          H  
ATOM   1413 2HD1 LEU A  91      35.584  -2.245 -13.334  1.00  2.180          H  
ATOM   1414 3HD1 LEU A  91      33.912  -2.280 -13.886  1.00  2.180          H  
ATOM   1415 1HD2 LEU A  91      33.387   0.765 -13.683  1.00  2.180          H  
ATOM   1416 2HD2 LEU A  91      32.274  -0.493 -13.107  1.00  2.180          H  
ATOM   1417 3HD2 LEU A  91      32.833   0.770 -12.005  1.00  2.180          H  
ATOM   1418  N   ARG A  92      34.123  -2.754  -8.325  1.00  1.130          N  
ATOM   1419  CA  ARG A  92      33.699  -3.744  -7.356  1.00  1.060          C  
ATOM   1420  C   ARG A  92      32.943  -3.074  -6.218  1.00  1.020          C  
ATOM   1421  O   ARG A  92      31.889  -3.571  -5.811  1.00  0.970          O  
ATOM   1422  CB  ARG A  92      34.881  -4.509  -6.815  1.00  1.510          C  
ATOM   1423  CG  ARG A  92      35.499  -5.482  -7.797  1.00  1.510          C  
ATOM   1424  CD  ARG A  92      36.696  -6.141  -7.234  1.00  1.510          C  
ATOM   1425  NE  ARG A  92      36.356  -6.930  -6.054  1.00  1.510          N  
ATOM   1426  CZ  ARG A  92      37.228  -7.354  -5.116  1.00  1.510          C  
ATOM   1427  NH1 ARG A  92      38.515  -7.085  -5.227  1.00  1.510          N  
ATOM   1428  NH2 ARG A  92      36.784  -8.045  -4.075  1.00  1.510          N  
ATOM   1429  H   ARG A  92      35.107  -2.648  -8.586  1.00  1.360          H  
ATOM   1430  HA  ARG A  92      33.033  -4.450  -7.852  1.00  1.270          H  
ATOM   1431 1HB  ARG A  92      35.645  -3.807  -6.519  1.00  1.810          H  
ATOM   1432 2HB  ARG A  92      34.588  -5.044  -5.927  1.00  1.810          H  
ATOM   1433 1HG  ARG A  92      34.773  -6.252  -8.063  1.00  1.810          H  
ATOM   1434 2HG  ARG A  92      35.803  -4.942  -8.695  1.00  1.810          H  
ATOM   1435 1HD  ARG A  92      37.121  -6.809  -7.986  1.00  1.810          H  
ATOM   1436 2HD  ARG A  92      37.427  -5.393  -6.963  1.00  1.810          H  
ATOM   1437  HE  ARG A  92      35.382  -7.173  -5.926  1.00  1.810          H  
ATOM   1438 1HH1 ARG A  92      38.858  -6.566  -6.023  1.00  1.810          H  
ATOM   1439 2HH1 ARG A  92      39.163  -7.404  -4.519  1.00  1.810          H  
ATOM   1440 1HH2 ARG A  92      35.794  -8.249  -3.981  1.00  1.810          H  
ATOM   1441 2HH2 ARG A  92      37.426  -8.369  -3.368  1.00  1.810          H  
ATOM   1442  N   GLU A  93      33.436  -1.920  -5.746  1.00  1.070          N  
ATOM   1443  CA  GLU A  93      32.739  -1.203  -4.693  1.00  1.090          C  
ATOM   1444  C   GLU A  93      31.399  -0.655  -5.176  1.00  1.010          C  
ATOM   1445  O   GLU A  93      30.410  -0.712  -4.440  1.00  0.970          O  
ATOM   1446  CB  GLU A  93      33.617  -0.084  -4.137  1.00  1.520          C  
ATOM   1447  CG  GLU A  93      34.792  -0.590  -3.301  1.00  1.520          C  
ATOM   1448  CD  GLU A  93      34.309  -1.333  -2.083  1.00  1.520          C  
ATOM   1449  OE1 GLU A  93      33.376  -0.863  -1.480  1.00  1.520          O  
ATOM   1450  OE2 GLU A  93      34.838  -2.370  -1.767  1.00  1.520          O  
ATOM   1451  H   GLU A  93      34.334  -1.569  -6.094  1.00  1.280          H  
ATOM   1452  HA  GLU A  93      32.540  -1.903  -3.884  1.00  1.310          H  
ATOM   1453 1HB  GLU A  93      34.027   0.496  -4.970  1.00  1.820          H  
ATOM   1454 2HB  GLU A  93      33.017   0.589  -3.527  1.00  1.820          H  
ATOM   1455 1HG  GLU A  93      35.399  -1.261  -3.910  1.00  1.820          H  
ATOM   1456 2HG  GLU A  93      35.412   0.252  -3.001  1.00  1.820          H  
ATOM   1457  N   LYS A  94      31.328  -0.166  -6.425  1.00  1.020          N  
ATOM   1458  CA  LYS A  94      30.054   0.316  -6.948  1.00  1.010          C  
ATOM   1459  C   LYS A  94      29.016  -0.804  -6.935  1.00  0.910          C  
ATOM   1460  O   LYS A  94      27.878  -0.598  -6.491  1.00  0.900          O  
ATOM   1461  CB  LYS A  94      30.208   0.853  -8.379  1.00  1.420          C  
ATOM   1462  CG  LYS A  94      28.934   1.515  -8.956  1.00  1.420          C  
ATOM   1463  CD  LYS A  94      29.096   1.975 -10.428  1.00  1.420          C  
ATOM   1464  CE  LYS A  94      30.084   3.145 -10.573  1.00  1.420          C  
ATOM   1465  NZ  LYS A  94      30.006   3.795 -11.924  1.00  1.420          N  
ATOM   1466  H   LYS A  94      32.181  -0.063  -6.986  1.00  1.220          H  
ATOM   1467  HA  LYS A  94      29.696   1.119  -6.305  1.00  1.210          H  
ATOM   1468 1HB  LYS A  94      31.027   1.570  -8.396  1.00  1.700          H  
ATOM   1469 2HB  LYS A  94      30.483   0.032  -9.044  1.00  1.700          H  
ATOM   1470 1HG  LYS A  94      28.106   0.800  -8.917  1.00  1.700          H  
ATOM   1471 2HG  LYS A  94      28.665   2.374  -8.342  1.00  1.700          H  
ATOM   1472 1HD  LYS A  94      29.463   1.133 -11.025  1.00  1.700          H  
ATOM   1473 2HD  LYS A  94      28.123   2.274 -10.825  1.00  1.700          H  
ATOM   1474 1HE  LYS A  94      29.878   3.893  -9.809  1.00  1.700          H  
ATOM   1475 2HE  LYS A  94      31.098   2.767 -10.438  1.00  1.700          H  
ATOM   1476 1HZ  LYS A  94      30.672   4.547 -11.986  1.00  1.700          H  
ATOM   1477 2HZ  LYS A  94      30.201   3.134 -12.688  1.00  1.700          H  
ATOM   1478 3HZ  LYS A  94      29.083   4.162 -12.067  1.00  1.700          H  
ATOM   1479  N   HIS A  95      29.426  -1.996  -7.391  1.00  0.890          N  
ATOM   1480  CA  HIS A  95      28.535  -3.145  -7.468  1.00  0.870          C  
ATOM   1481  C   HIS A  95      28.155  -3.649  -6.083  1.00  0.830          C  
ATOM   1482  O   HIS A  95      26.990  -3.991  -5.858  1.00  0.860          O  
ATOM   1483  CB  HIS A  95      29.186  -4.293  -8.262  1.00  1.230          C  
ATOM   1484  CG  HIS A  95      29.266  -4.075  -9.768  1.00  1.230          C  
ATOM   1485  ND1 HIS A  95      28.156  -4.124 -10.591  1.00  1.230          N  
ATOM   1486  CD2 HIS A  95      30.323  -3.820 -10.582  1.00  1.230          C  
ATOM   1487  CE1 HIS A  95      28.533  -3.908 -11.842  1.00  1.230          C  
ATOM   1488  NE2 HIS A  95      29.838  -3.714 -11.859  1.00  1.230          N  
ATOM   1489  H   HIS A  95      30.384  -2.076  -7.747  1.00  1.070          H  
ATOM   1490  HA  HIS A  95      27.621  -2.857  -7.982  1.00  1.040          H  
ATOM   1491 1HB  HIS A  95      30.204  -4.442  -7.892  1.00  1.470          H  
ATOM   1492 2HB  HIS A  95      28.639  -5.220  -8.080  1.00  1.470          H  
ATOM   1493  HD1 HIS A  95      27.256  -4.490 -10.344  1.00  1.470          H  
ATOM   1494  HD2 HIS A  95      31.381  -3.704 -10.403  1.00  1.470          H  
ATOM   1495  HE1 HIS A  95      27.802  -3.909 -12.653  1.00  1.470          H  
ATOM   1496  N   ARG A  96      29.113  -3.680  -5.146  1.00  0.820          N  
ATOM   1497  CA  ARG A  96      28.832  -4.133  -3.795  1.00  0.840          C  
ATOM   1498  C   ARG A  96      27.805  -3.248  -3.131  1.00  0.820          C  
ATOM   1499  O   ARG A  96      26.784  -3.731  -2.633  1.00  0.810          O  
ATOM   1500  CB  ARG A  96      30.076  -4.095  -2.913  1.00  1.170          C  
ATOM   1501  CG  ARG A  96      29.839  -4.573  -1.457  1.00  1.170          C  
ATOM   1502  CD  ARG A  96      31.034  -4.385  -0.573  1.00  1.170          C  
ATOM   1503  NE  ARG A  96      31.379  -2.954  -0.353  1.00  1.170          N  
ATOM   1504  CZ  ARG A  96      30.762  -2.086   0.490  1.00  1.170          C  
ATOM   1505  NH1 ARG A  96      29.715  -2.409   1.240  1.00  1.170          N  
ATOM   1506  NH2 ARG A  96      31.253  -0.868   0.552  1.00  1.170          N  
ATOM   1507  H   ARG A  96      30.072  -3.422  -5.392  1.00  0.980          H  
ATOM   1508  HA  ARG A  96      28.451  -5.152  -3.841  1.00  1.010          H  
ATOM   1509 1HB  ARG A  96      30.855  -4.705  -3.353  1.00  1.400          H  
ATOM   1510 2HB  ARG A  96      30.462  -3.077  -2.874  1.00  1.400          H  
ATOM   1511 1HG  ARG A  96      29.012  -4.017  -1.013  1.00  1.400          H  
ATOM   1512 2HG  ARG A  96      29.585  -5.630  -1.459  1.00  1.400          H  
ATOM   1513 1HD  ARG A  96      30.842  -4.845   0.395  1.00  1.400          H  
ATOM   1514 2HD  ARG A  96      31.895  -4.871  -1.036  1.00  1.400          H  
ATOM   1515  HE  ARG A  96      32.192  -2.553  -0.859  1.00  1.400          H  
ATOM   1516 1HH1 ARG A  96      29.281  -3.339   1.231  1.00  1.400          H  
ATOM   1517 2HH1 ARG A  96      29.294  -1.717   1.842  1.00  1.400          H  
ATOM   1518 1HH2 ARG A  96      32.068  -0.647  -0.041  1.00  1.400          H  
ATOM   1519 2HH2 ARG A  96      30.844  -0.176   1.158  1.00  1.400          H  
ATOM   1520  N   ALA A  97      28.098  -1.944  -3.099  1.00  0.880          N  
ATOM   1521  CA  ALA A  97      27.231  -0.995  -2.434  1.00  0.950          C  
ATOM   1522  C   ALA A  97      25.847  -0.979  -3.052  1.00  0.910          C  
ATOM   1523  O   ALA A  97      24.837  -0.910  -2.339  1.00  0.940          O  
ATOM   1524  CB  ALA A  97      27.848   0.384  -2.504  1.00  1.300          C  
ATOM   1525  H   ALA A  97      28.959  -1.603  -3.540  1.00  1.060          H  
ATOM   1526  HA  ALA A  97      27.133  -1.301  -1.390  1.00  1.140          H  
ATOM   1527 1HB  ALA A  97      27.212   1.095  -1.983  1.00  1.560          H  
ATOM   1528 2HB  ALA A  97      28.834   0.361  -2.039  1.00  1.560          H  
ATOM   1529 3HB  ALA A  97      27.948   0.678  -3.552  1.00  1.560          H  
ATOM   1530  N   LEU A  98      25.775  -1.076  -4.379  1.00  0.900          N  
ATOM   1531  CA  LEU A  98      24.489  -1.072  -5.010  1.00  0.940          C  
ATOM   1532  C   LEU A  98      23.740  -2.345  -4.686  1.00  0.840          C  
ATOM   1533  O   LEU A  98      22.567  -2.276  -4.345  1.00  0.880          O  
ATOM   1534  CB  LEU A  98      24.644  -0.861  -6.509  1.00  1.300          C  
ATOM   1535  CG  LEU A  98      23.365  -0.800  -7.358  1.00  1.300          C  
ATOM   1536  CD1 LEU A  98      22.419   0.306  -6.867  1.00  1.300          C  
ATOM   1537  CD2 LEU A  98      23.783  -0.494  -8.772  1.00  1.300          C  
ATOM   1538  H   LEU A  98      26.611  -1.103  -4.973  1.00  1.080          H  
ATOM   1539  HA  LEU A  98      23.932  -0.234  -4.606  1.00  1.130          H  
ATOM   1540 1HB  LEU A  98      25.193   0.068  -6.665  1.00  1.560          H  
ATOM   1541 2HB  LEU A  98      25.260  -1.676  -6.898  1.00  1.560          H  
ATOM   1542  HG  LEU A  98      22.834  -1.751  -7.319  1.00  1.560          H  
ATOM   1543 1HD1 LEU A  98      21.548   0.337  -7.514  1.00  1.560          H  
ATOM   1544 2HD1 LEU A  98      22.093   0.114  -5.854  1.00  1.560          H  
ATOM   1545 3HD1 LEU A  98      22.929   1.261  -6.904  1.00  1.560          H  
ATOM   1546 1HD2 LEU A  98      22.920  -0.432  -9.352  1.00  1.560          H  
ATOM   1547 2HD2 LEU A  98      24.308   0.463  -8.810  1.00  1.560          H  
ATOM   1548 3HD2 LEU A  98      24.439  -1.278  -9.152  1.00  1.560          H  
ATOM   1549  N   ALA A  99      24.396  -3.509  -4.726  1.00  0.790          N  
ATOM   1550  CA  ALA A  99      23.691  -4.743  -4.425  1.00  0.820          C  
ATOM   1551  C   ALA A  99      23.088  -4.661  -3.018  1.00  0.820          C  
ATOM   1552  O   ALA A  99      21.945  -5.074  -2.793  1.00  0.870          O  
ATOM   1553  CB  ALA A  99      24.645  -5.922  -4.551  1.00  1.140          C  
ATOM   1554  H   ALA A  99      25.377  -3.552  -5.015  1.00  0.950          H  
ATOM   1555  HA  ALA A  99      22.888  -4.863  -5.145  1.00  0.980          H  
ATOM   1556 1HB  ALA A  99      24.145  -6.855  -4.363  1.00  1.360          H  
ATOM   1557 2HB  ALA A  99      25.050  -5.939  -5.558  1.00  1.360          H  
ATOM   1558 3HB  ALA A  99      25.461  -5.798  -3.839  1.00  1.360          H  
ATOM   1559  N   GLU A 100      23.800  -4.054  -2.069  1.00  0.830          N  
ATOM   1560  CA  GLU A 100      23.234  -3.922  -0.733  1.00  0.940          C  
ATOM   1561  C   GLU A 100      21.947  -3.070  -0.766  1.00  0.890          C  
ATOM   1562  O   GLU A 100      20.948  -3.431  -0.123  1.00  0.940          O  
ATOM   1563  CB  GLU A 100      24.275  -3.324   0.214  1.00  1.270          C  
ATOM   1564  CG  GLU A 100      25.443  -4.271   0.511  1.00  1.270          C  
ATOM   1565  CD  GLU A 100      26.533  -3.642   1.332  1.00  1.270          C  
ATOM   1566  OE1 GLU A 100      26.403  -2.485   1.669  1.00  1.270          O  
ATOM   1567  OE2 GLU A 100      27.518  -4.309   1.596  1.00  1.270          O  
ATOM   1568  H   GLU A 100      24.762  -3.750  -2.268  1.00  1.000          H  
ATOM   1569  HA  GLU A 100      22.976  -4.916  -0.371  1.00  1.130          H  
ATOM   1570 1HB  GLU A 100      24.683  -2.415  -0.225  1.00  1.530          H  
ATOM   1571 2HB  GLU A 100      23.802  -3.053   1.157  1.00  1.530          H  
ATOM   1572 1HG  GLU A 100      25.058  -5.138   1.044  1.00  1.530          H  
ATOM   1573 2HG  GLU A 100      25.861  -4.620  -0.429  1.00  1.530          H  
ATOM   1574  N   GLN A 101      21.939  -1.988  -1.576  1.00  0.870          N  
ATOM   1575  CA  GLN A 101      20.742  -1.147  -1.720  1.00  0.940          C  
ATOM   1576  C   GLN A 101      19.597  -1.949  -2.338  1.00  0.820          C  
ATOM   1577  O   GLN A 101      18.426  -1.768  -1.974  1.00  0.850          O  
ATOM   1578  CB  GLN A 101      20.957   0.034  -2.671  1.00  1.290          C  
ATOM   1579  CG  GLN A 101      21.885   1.138  -2.272  1.00  1.290          C  
ATOM   1580  CD  GLN A 101      21.944   2.134  -3.432  1.00  1.290          C  
ATOM   1581  OE1 GLN A 101      20.875   2.521  -3.921  1.00  1.290          O  
ATOM   1582  NE2 GLN A 101      23.128   2.525  -3.882  1.00  1.290          N  
ATOM   1583  H   GLN A 101      22.822  -1.718  -2.032  1.00  1.040          H  
ATOM   1584  HA  GLN A 101      20.436  -0.794  -0.738  1.00  1.130          H  
ATOM   1585 1HB  GLN A 101      21.297  -0.336  -3.625  1.00  1.550          H  
ATOM   1586 2HB  GLN A 101      19.992   0.498  -2.844  1.00  1.550          H  
ATOM   1587 1HG  GLN A 101      21.511   1.638  -1.381  1.00  1.550          H  
ATOM   1588 2HG  GLN A 101      22.880   0.732  -2.101  1.00  1.550          H  
ATOM   1589 1HE2 GLN A 101      23.170   3.156  -4.688  1.00  1.550          H  
ATOM   1590 2HE2 GLN A 101      23.970   2.194  -3.461  1.00  1.550          H  
ATOM   1591  N   VAL A 102      19.945  -2.811  -3.300  1.00  0.800          N  
ATOM   1592  CA  VAL A 102      18.977  -3.623  -4.030  1.00  0.920          C  
ATOM   1593  C   VAL A 102      18.282  -4.575  -3.084  1.00  0.880          C  
ATOM   1594  O   VAL A 102      17.049  -4.677  -3.089  1.00  0.920          O  
ATOM   1595  CB  VAL A 102      19.682  -4.471  -5.121  1.00  1.240          C  
ATOM   1596  CG1 VAL A 102      18.723  -5.429  -5.723  1.00  1.240          C  
ATOM   1597  CG2 VAL A 102      20.309  -3.595  -6.222  1.00  1.240          C  
ATOM   1598  H   VAL A 102      20.941  -2.845  -3.549  1.00  0.960          H  
ATOM   1599  HA  VAL A 102      18.236  -2.972  -4.481  1.00  1.100          H  
ATOM   1600  HB  VAL A 102      20.452  -5.046  -4.649  1.00  1.490          H  
ATOM   1601 1HG1 VAL A 102      19.254  -6.015  -6.420  1.00  1.490          H  
ATOM   1602 2HG1 VAL A 102      18.299  -6.088  -4.976  1.00  1.490          H  
ATOM   1603 3HG1 VAL A 102      17.921  -4.891  -6.222  1.00  1.490          H  
ATOM   1604 1HG2 VAL A 102      20.819  -4.207  -6.920  1.00  1.490          H  
ATOM   1605 2HG2 VAL A 102      19.563  -3.042  -6.734  1.00  1.490          H  
ATOM   1606 3HG2 VAL A 102      20.993  -2.924  -5.814  1.00  1.490          H  
ATOM   1607  N   TYR A 103      19.080  -5.255  -2.268  1.00  0.920          N  
ATOM   1608  CA  TYR A 103      18.598  -6.217  -1.301  1.00  1.090          C  
ATOM   1609  C   TYR A 103      17.623  -5.574  -0.336  1.00  0.990          C  
ATOM   1610  O   TYR A 103      16.517  -6.091  -0.117  1.00  1.060          O  
ATOM   1611  CB  TYR A 103      19.777  -6.795  -0.543  1.00  1.460          C  
ATOM   1612  CG  TYR A 103      19.444  -7.810   0.469  1.00  1.460          C  
ATOM   1613  CD1 TYR A 103      19.190  -9.102   0.056  1.00  1.460          C  
ATOM   1614  CD2 TYR A 103      19.409  -7.481   1.805  1.00  1.460          C  
ATOM   1615  CE1 TYR A 103      18.897 -10.069   0.976  1.00  1.460          C  
ATOM   1616  CE2 TYR A 103      19.118  -8.447   2.730  1.00  1.460          C  
ATOM   1617  CZ  TYR A 103      18.861  -9.742   2.321  1.00  1.460          C  
ATOM   1618  OH  TYR A 103      18.569 -10.716   3.250  1.00  1.460          O  
ATOM   1619  H   TYR A 103      20.092  -5.109  -2.354  1.00  1.100          H  
ATOM   1620  HA  TYR A 103      18.081  -7.014  -1.833  1.00  1.310          H  
ATOM   1621 1HB  TYR A 103      20.426  -7.230  -1.235  1.00  1.750          H  
ATOM   1622 2HB  TYR A 103      20.326  -5.993  -0.056  1.00  1.750          H  
ATOM   1623  HD1 TYR A 103      19.223  -9.350  -1.003  1.00  1.750          H  
ATOM   1624  HD2 TYR A 103      19.614  -6.459   2.125  1.00  1.750          H  
ATOM   1625  HE1 TYR A 103      18.697 -11.088   0.651  1.00  1.750          H  
ATOM   1626  HE2 TYR A 103      19.091  -8.192   3.788  1.00  1.750          H  
ATOM   1627  HH  TYR A 103      18.452 -11.560   2.804  1.00  1.750          H  
ATOM   1628  N   ALA A 104      18.045  -4.452   0.261  1.00  0.950          N  
ATOM   1629  CA  ALA A 104      17.215  -3.740   1.213  1.00  1.060          C  
ATOM   1630  C   ALA A 104      15.912  -3.260   0.577  1.00  0.930          C  
ATOM   1631  O   ALA A 104      14.857  -3.321   1.215  1.00  1.010          O  
ATOM   1632  CB  ALA A 104      17.983  -2.570   1.779  1.00  1.440          C  
ATOM   1633  H   ALA A 104      18.984  -4.090   0.047  1.00  1.140          H  
ATOM   1634  HA  ALA A 104      16.961  -4.430   2.021  1.00  1.270          H  
ATOM   1635 1HB  ALA A 104      17.371  -2.053   2.515  1.00  1.730          H  
ATOM   1636 2HB  ALA A 104      18.897  -2.933   2.248  1.00  1.730          H  
ATOM   1637 3HB  ALA A 104      18.240  -1.885   0.967  1.00  1.730          H  
ATOM   1638  N   THR A 105      15.982  -2.794  -0.680  1.00  0.860          N  
ATOM   1639  CA  THR A 105      14.808  -2.319  -1.400  1.00  0.990          C  
ATOM   1640  C   THR A 105      13.841  -3.485  -1.569  1.00  0.950          C  
ATOM   1641  O   THR A 105      12.636  -3.328  -1.356  1.00  1.020          O  
ATOM   1642  CB  THR A 105      15.204  -1.689  -2.756  1.00  1.330          C  
ATOM   1643  OG1 THR A 105      16.076  -0.574  -2.517  1.00  1.330          O  
ATOM   1644  CG2 THR A 105      13.978  -1.164  -3.494  1.00  1.330          C  
ATOM   1645  H   THR A 105      16.891  -2.710  -1.139  1.00  1.030          H  
ATOM   1646  HA  THR A 105      14.319  -1.552  -0.802  1.00  1.190          H  
ATOM   1647  HB  THR A 105      15.716  -2.431  -3.368  1.00  1.600          H  
ATOM   1648  HG1 THR A 105      16.961  -0.904  -2.254  1.00  1.600          H  
ATOM   1649 1HG2 THR A 105      14.313  -0.730  -4.419  1.00  1.600          H  
ATOM   1650 2HG2 THR A 105      13.291  -1.958  -3.698  1.00  1.600          H  
ATOM   1651 3HG2 THR A 105      13.479  -0.406  -2.890  1.00  1.600          H  
ATOM   1652  N   GLY A 106      14.375  -4.654  -1.942  1.00  0.960          N  
ATOM   1653  CA  GLY A 106      13.602  -5.877  -2.099  1.00  1.140          C  
ATOM   1654  C   GLY A 106      12.793  -6.170  -0.838  1.00  1.090          C  
ATOM   1655  O   GLY A 106      11.576  -6.405  -0.907  1.00  1.180          O  
ATOM   1656  H   GLY A 106      15.377  -4.683  -2.161  1.00  1.150          H  
ATOM   1657 1HA  GLY A 106      12.947  -5.805  -2.956  1.00  1.370          H  
ATOM   1658 2HA  GLY A 106      14.290  -6.701  -2.287  1.00  1.370          H  
ATOM   1659  N   GLN A 107      13.466  -6.139   0.321  1.00  1.070          N  
ATOM   1660  CA  GLN A 107      12.794  -6.408   1.587  1.00  1.230          C  
ATOM   1661  C   GLN A 107      11.681  -5.397   1.886  1.00  1.130          C  
ATOM   1662  O   GLN A 107      10.600  -5.792   2.343  1.00  1.250          O  
ATOM   1663  CB  GLN A 107      13.796  -6.384   2.741  1.00  1.660          C  
ATOM   1664  CG  GLN A 107      14.786  -7.534   2.760  1.00  1.660          C  
ATOM   1665  CD  GLN A 107      15.759  -7.398   3.904  1.00  1.660          C  
ATOM   1666  OE1 GLN A 107      16.007  -6.285   4.377  1.00  1.660          O  
ATOM   1667  NE2 GLN A 107      16.289  -8.516   4.376  1.00  1.660          N  
ATOM   1668  H   GLN A 107      14.479  -5.965   0.291  1.00  1.280          H  
ATOM   1669  HA  GLN A 107      12.346  -7.398   1.531  1.00  1.480          H  
ATOM   1670 1HB  GLN A 107      14.368  -5.455   2.690  1.00  1.990          H  
ATOM   1671 2HB  GLN A 107      13.260  -6.381   3.689  1.00  1.990          H  
ATOM   1672 1HG  GLN A 107      14.248  -8.472   2.869  1.00  1.990          H  
ATOM   1673 2HG  GLN A 107      15.354  -7.531   1.827  1.00  1.990          H  
ATOM   1674 1HE2 GLN A 107      16.934  -8.483   5.141  1.00  1.990          H  
ATOM   1675 2HE2 GLN A 107      16.058  -9.398   3.964  1.00  1.990          H  
ATOM   1676  N   GLU A 108      11.911  -4.108   1.601  1.00  1.010          N  
ATOM   1677  CA  GLU A 108      10.871  -3.115   1.870  1.00  1.120          C  
ATOM   1678  C   GLU A 108       9.648  -3.349   0.986  1.00  1.090          C  
ATOM   1679  O   GLU A 108       8.502  -3.185   1.433  1.00  1.220          O  
ATOM   1680  CB  GLU A 108      11.406  -1.696   1.655  1.00  1.520          C  
ATOM   1681  CG  GLU A 108      12.446  -1.268   2.683  1.00  1.520          C  
ATOM   1682  CD  GLU A 108      11.907  -1.209   4.089  1.00  1.520          C  
ATOM   1683  OE1 GLU A 108      10.966  -0.492   4.327  1.00  1.520          O  
ATOM   1684  OE2 GLU A 108      12.415  -1.938   4.919  1.00  1.520          O  
ATOM   1685  H   GLU A 108      12.843  -3.820   1.277  1.00  1.210          H  
ATOM   1686  HA  GLU A 108      10.564  -3.214   2.908  1.00  1.340          H  
ATOM   1687 1HB  GLU A 108      11.868  -1.632   0.667  1.00  1.830          H  
ATOM   1688 2HB  GLU A 108      10.583  -0.984   1.681  1.00  1.830          H  
ATOM   1689 1HG  GLU A 108      13.268  -1.978   2.662  1.00  1.830          H  
ATOM   1690 2HG  GLU A 108      12.840  -0.293   2.402  1.00  1.830          H  
ATOM   1691  N   MET A 109       9.885  -3.750  -0.266  1.00  1.080          N  
ATOM   1692  CA  MET A 109       8.786  -4.008  -1.179  1.00  1.280          C  
ATOM   1693  C   MET A 109       7.957  -5.178  -0.686  1.00  1.330          C  
ATOM   1694  O   MET A 109       6.739  -5.147  -0.784  1.00  1.480          O  
ATOM   1695  CB  MET A 109       9.315  -4.232  -2.582  1.00  1.710          C  
ATOM   1696  CG  MET A 109       9.883  -2.963  -3.197  1.00  1.710          C  
ATOM   1697  SD  MET A 109      10.308  -3.098  -4.887  1.00  1.710          S  
ATOM   1698  CE  MET A 109      11.671  -4.269  -4.899  1.00  1.710          C  
ATOM   1699  H   MET A 109      10.859  -3.810  -0.591  1.00  1.300          H  
ATOM   1700  HA  MET A 109       8.134  -3.145  -1.193  1.00  1.540          H  
ATOM   1701 1HB  MET A 109      10.098  -4.983  -2.543  1.00  2.050          H  
ATOM   1702 2HB  MET A 109       8.519  -4.609  -3.224  1.00  2.050          H  
ATOM   1703 1HG  MET A 109       9.134  -2.193  -3.124  1.00  2.050          H  
ATOM   1704 2HG  MET A 109      10.747  -2.631  -2.648  1.00  2.050          H  
ATOM   1705 1HE  MET A 109      12.026  -4.411  -5.916  1.00  2.050          H  
ATOM   1706 2HE  MET A 109      12.477  -3.904  -4.290  1.00  2.050          H  
ATOM   1707 3HE  MET A 109      11.327  -5.217  -4.515  1.00  2.050          H  
ATOM   1708  N   LEU A 110       8.608  -6.202  -0.118  1.00  1.320          N  
ATOM   1709  CA  LEU A 110       7.894  -7.359   0.431  1.00  1.560          C  
ATOM   1710  C   LEU A 110       7.007  -6.958   1.608  1.00  1.570          C  
ATOM   1711  O   LEU A 110       5.878  -7.434   1.735  1.00  1.830          O  
ATOM   1712  CB  LEU A 110       8.873  -8.451   0.886  1.00  2.090          C  
ATOM   1713  CG  LEU A 110       8.241  -9.757   1.523  1.00  2.090          C  
ATOM   1714  CD1 LEU A 110       7.270 -10.462   0.540  1.00  2.090          C  
ATOM   1715  CD2 LEU A 110       9.381 -10.703   1.912  1.00  2.090          C  
ATOM   1716  H   LEU A 110       9.635  -6.192  -0.134  1.00  1.580          H  
ATOM   1717  HA  LEU A 110       7.263  -7.758  -0.357  1.00  1.870          H  
ATOM   1718 1HB  LEU A 110       9.498  -8.725   0.055  1.00  2.510          H  
ATOM   1719 2HB  LEU A 110       9.519  -8.013   1.646  1.00  2.510          H  
ATOM   1720  HG  LEU A 110       7.674  -9.486   2.415  1.00  2.510          H  
ATOM   1721 1HD1 LEU A 110       6.858 -11.348   1.022  1.00  2.510          H  
ATOM   1722 2HD1 LEU A 110       6.449  -9.796   0.277  1.00  2.510          H  
ATOM   1723 3HD1 LEU A 110       7.780 -10.761  -0.348  1.00  2.510          H  
ATOM   1724 1HD2 LEU A 110       8.967 -11.601   2.373  1.00  2.510          H  
ATOM   1725 2HD2 LEU A 110       9.949 -10.981   1.029  1.00  2.510          H  
ATOM   1726 3HD2 LEU A 110      10.039 -10.201   2.623  1.00  2.510          H  
ATOM   1727  N   LYS A 111       7.532  -6.098   2.492  1.00  1.440          N  
ATOM   1728  CA  LYS A 111       6.771  -5.621   3.653  1.00  1.660          C  
ATOM   1729  C   LYS A 111       5.475  -4.908   3.238  1.00  1.750          C  
ATOM   1730  O   LYS A 111       4.455  -5.013   3.926  1.00  1.960          O  
ATOM   1731  CB  LYS A 111       7.599  -4.634   4.482  1.00  2.240          C  
ATOM   1732  CG  LYS A 111       8.773  -5.210   5.263  1.00  2.240          C  
ATOM   1733  CD  LYS A 111       9.531  -4.070   5.964  1.00  2.240          C  
ATOM   1734  CE  LYS A 111      10.762  -4.544   6.708  1.00  2.240          C  
ATOM   1735  NZ  LYS A 111      11.532  -3.385   7.261  1.00  2.240          N  
ATOM   1736  H   LYS A 111       8.507  -5.804   2.361  1.00  1.730          H  
ATOM   1737  HA  LYS A 111       6.504  -6.481   4.266  1.00  1.990          H  
ATOM   1738 1HB  LYS A 111       7.998  -3.867   3.822  1.00  2.680          H  
ATOM   1739 2HB  LYS A 111       6.943  -4.131   5.190  1.00  2.680          H  
ATOM   1740 1HG  LYS A 111       8.407  -5.918   6.006  1.00  2.680          H  
ATOM   1741 2HG  LYS A 111       9.444  -5.731   4.586  1.00  2.680          H  
ATOM   1742 1HD  LYS A 111       9.843  -3.331   5.222  1.00  2.680          H  
ATOM   1743 2HD  LYS A 111       8.866  -3.578   6.671  1.00  2.680          H  
ATOM   1744 1HE  LYS A 111      10.463  -5.196   7.526  1.00  2.680          H  
ATOM   1745 2HE  LYS A 111      11.406  -5.101   6.024  1.00  2.680          H  
ATOM   1746 1HZ  LYS A 111      12.351  -3.712   7.744  1.00  2.680          H  
ATOM   1747 2HZ  LYS A 111      11.824  -2.775   6.465  1.00  2.680          H  
ATOM   1748 3HZ  LYS A 111      10.958  -2.855   7.894  1.00  2.680          H  
ATOM   1749  N   ASN A 112       5.548  -4.168   2.130  1.00  1.860          N  
ATOM   1750  CA  ASN A 112       4.448  -3.388   1.577  1.00  2.290          C  
ATOM   1751  C   ASN A 112       3.760  -4.007   0.346  1.00  2.430          C  
ATOM   1752  O   ASN A 112       3.312  -3.246  -0.517  1.00  2.610          O  
ATOM   1753  OXT ASN A 112       3.187  -5.090   0.508  1.00  3.440          O  
ATOM   1754  CB  ASN A 112       4.986  -2.012   1.261  1.00  2.830          C  
ATOM   1755  CG  ASN A 112       5.196  -1.184   2.437  1.00  2.830          C  
ATOM   1756  OD1 ASN A 112       4.240  -0.522   2.888  1.00  2.830          O  
ATOM   1757  ND2 ASN A 112       6.396  -1.173   2.961  1.00  2.830          N  
ATOM   1758  H   ASN A 112       6.462  -4.103   1.668  1.00  2.230          H  
ATOM   1759  HA  ASN A 112       3.688  -3.295   2.352  1.00  2.750          H  
ATOM   1760 1HB  ASN A 112       5.964  -2.156   0.821  1.00  3.400          H  
ATOM   1761 2HB  ASN A 112       4.372  -1.496   0.545  1.00  3.400          H  
ATOM   1762 1HD2 ASN A 112       6.590  -0.618   3.770  1.00  3.400          H  
ATOM   1763 2HD2 ASN A 112       7.128  -1.735   2.546  1.00  3.400          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 -643.972 53.7999 590.874 -40.4928 10.2428 31.9816 294.147 -300.63 -0.78991 -6.26075 -281.295 -31.8252 -111.362 0 -16.0501 -27.4243 0 0.62054 5.5596 62.0464 110.226 -19.1015 21.3071 -53.4204 -18.8008 55.5509 -315.069
GLY:NtermProteinFull_1 -2.46272 0.19351 2.13425 -0.00126 0 0 1.60907 -1.05528 -0 -0 -2.6177 0.14642 0 0 -1.07071 0 0 0.01839 0 0 0 0 0 0.83697 0 0.04174 -2.2273
SER_2 -3.67684 0.72069 4.54124 -0.03275 0.00041 0.0569 2.63295 -1.87464 -0 -0 -2.09139 -0.8985 0 0 -1.56772 0 0 -0.09596 0.02548 0.66382 0 0.08042 0.60219 -0.77834 -0.17561 0.74823 -1.11942
PRO_3 -2.79979 0.63777 2.67209 -0.09022 0.00027 0.05637 1.61308 -1.15277 -0.01261 -0.04337 -0.6681 0.69493 0 0 0 0 0 -0.10561 0.00406 0.57626 0 -0.49641 0 -2.4119 -0.3537 0.82501 -1.05463
GLU_4 -4.19373 0.51034 5.32705 -0.2282 0.0275 0.32288 2.0823 -2.17654 -0 -0 -2.48574 -0.62222 0 0 -0.65914 0 0 -0.09798 0.02779 0 3.19084 -0.32526 0 -2.7348 -0.50062 0.27139 -2.26411
LEU_5 -7.429 0.94071 4.56661 -0.51743 0.16548 0.13136 2.60038 -2.65622 -0.0017 -0.00793 -2.24801 0.19763 0 0 0 0 0 -0.06054 0.29193 0.2752 0 -0.28852 0 0.18072 -0.51636 0.82524 -3.55045
ARG_6 -7.8209 0.86345 8.02505 -1.19807 0.3311 0.77542 3.44372 -3.54213 -0.00281 -0.01655 -3.68506 0.26899 0 0 0 -0.6845 0 0.00314 0.09592 2.09365 0 0.01366 0 -1.2888 -0.06248 0.98478 -1.40244
GLU_7 -5.15371 0.21522 7.55692 -0.44529 0.11832 0.89911 3.23876 -3.24458 -0.01261 -0.04337 -4.45887 -0.54613 0 0 0 -1.78105 0 -0.04893 0.03647 0 3.58969 -0.32143 0 -2.7348 -0.12656 0.47652 -2.78631
LYS_8 -5.08311 0.20319 6.07946 -0.28816 0.02789 0.12648 1.95251 -2.6887 -0.02876 -0.09643 -2.79436 -0.02019 0 0 0 0 0 -0.01759 0.03111 1.811 0 0.03536 0 -1.5107 -0.36177 0.28615 -2.33664
HIS_D_9 -9.07113 0.56101 6.2742 -0.73795 0.01845 0.84986 2.92494 -3.52443 -0 -0 -2.86127 -0.26752 0 0 0 0 0 -0.00777 0.01131 0 2.11528 -0.05725 0 -0.45461 -0.12503 0.41072 -3.9412
ARG_10 -7.25146 0.57167 8.77089 -0.99219 0.14291 0.63093 4.03921 -3.97793 -0.0017 -0.00793 -4.90063 0.16127 0 0 0 -1.53466 0 -0.00022 0.06225 2.09478 0 -0.032 0 -1.2888 0.11726 0.67483 -2.72152
ALA_11 -4.31203 0.15682 4.79108 -0.02182 0 0 2.14373 -2.53406 -0.01291 -0.132 -2.18565 -0.35571 0 0 0 0 0 -0.01894 0 0 0 -0.31348 0 1.8394 -0.12796 0.50731 -0.57622
LEU_12 -8.90399 1.02664 4.57557 -0.92292 0.58272 0.36956 3.0886 -3.2053 -0 -0 -1.96892 0.07794 0 0 0 0 0 -0.01099 0.17782 1.70651 0 -0.19003 0 0.18072 -0.20731 0.5367 -3.08669
ALA_13 -6.00264 0.2478 4.38873 -0.02254 0 0 2.94696 -2.96876 -0 -0 -3.12495 -0.37068 0 0 0 0 0 0.0386 0 0 0 -0.32786 0 1.8394 -0.22053 0.52813 -3.04835
GLU_14 -5.38782 0.31917 7.02377 -0.21736 0.02925 0.30444 3.17561 -3.14788 -0.0101 -0.11545 -3.65518 -0.61586 0 0 0 -0.43811 0 0.10682 0.00716 0 3.07591 -0.23514 0 -2.7348 -0.52374 0.30497 -2.73434
GLN_15 -6.30908 0.25778 5.71638 -0.25986 0.0174 0.18589 3.34149 -3.06836 -0 -0 -4.19978 -0.42375 0 0 0 -0.99569 0 -8e-05 0.0324 0 3.24784 -0.16294 0 -0.18838 -0.39796 0.3409 -2.8658
VAL_16 -8.09614 1.0086 2.71956 -0.30827 0.18757 0.07057 2.54121 -2.74948 -0 -0 -2.39924 -0.19089 0 0 0 0 0 -0.02146 0.01234 0.08527 0 -0.35684 0 1.9342 -0.18017 0.35834 -5.38483
TYR_17 -9.01998 0.84279 4.46809 -0.92505 0.04741 0.32365 2.86993 -3.13 -0.00354 -0.03639 -2.73188 -0.30417 0 0 0 0 0 -0.00018 0.12837 0 1.73342 -0.46107 0.00187 1.2797 0.06877 0.29641 -4.55186
ALA_18 -4.1075 0.13827 4.36961 -0.02227 0 0 2.24726 -2.41221 -0 -0 -2.27164 -0.35368 0 0 0 0 0 -0.0089 0 0 0 -0.25408 0 1.8394 -0.12942 0.20651 -0.75865
THR_19 -5.87068 0.25086 5.74689 -0.20011 0.09095 0.07222 3.06561 -2.80625 -0.00969 -0.10728 -3.21233 -0.11338 0 0 0 0 0 0.04661 0.0039 0.0969 0 -0.0188 2.27433 -1.0874 -0.18117 0.2427 -1.7161
GLY_20 -4.58929 0.19459 4.63712 -5e-05 0 0 2.43774 -2.47515 -0 -0 -2.5466 -0.4136 0 0 0 0 0 -0.07363 0 0 0 0.34525 0 0.83697 0.5279 0.171 -0.94773
GLN_21 -6.42761 0.26335 5.84701 -0.61175 0.06134 0.612 2.85047 -2.91032 -0.00959 -0.09009 -2.62952 -0.28153 0 0 0 0 0 0.09571 0.08081 0 2.9035 -0.19502 0 -0.18838 0.31282 0.21597 -0.10083
GLU_22 -4.91246 0.1944 6.88198 -0.32167 0.05157 0.33705 3.44144 -2.99098 -0.00969 -0.10728 -4.64793 -0.59479 0 0 0 -0.71399 0 -0.00836 0.00645 0 3.93858 -0.08204 0 -2.7348 -0.28935 0.24805 -2.31382
MET_23 -9.41003 0.77175 6.4962 -0.82827 0.30581 0.22381 3.04927 -3.26756 -0 -0 -1.70272 0.02651 0 0 -0.53346 0 0 0.11639 0.21484 0.9287 0 -0.15931 0 0.60916 -0.25615 0.34554 -3.06953
LEU_24 -7.06547 0.3627 5.20619 -0.65851 0.18694 0.22522 2.62566 -2.81128 -0 -0 -1.8556 0.08636 0 0 -1.16571 0 0 0.11586 0.0032 0.88142 0 -0.23846 0 0.18072 -0.21044 0.50244 -3.62875
LYS_25 -3.34622 0.10167 3.92106 -0.3054 0.03249 0.1416 1.69429 -1.77494 -0 -0 -1.28482 -0.01792 0 0 0 0 0 -0.02861 0.0138 1.78893 0 -0.05313 0 -1.5107 -0.29409 0.3887 -0.53329
ASN_26 -5.47128 0.19799 6.04616 -0.28314 0.06638 0.46305 3.21281 -2.88315 -0.02543 -0.18506 -2.4715 -0.69554 0 0 -0.8624 -0.67012 0 0.01381 0.00818 0 2.11506 -0.32166 0 -0.93687 -0.10313 0.33532 -2.45053
THR_27 -1.76001 0.12785 2.11797 -0.12504 0.07214 0.06584 0.86141 -1.07966 -0 -0 0.42984 -1.13411 0 0 0 0 0 -0.01016 0.00737 0.07487 0 -0.07001 2.26854 -1.0874 -0.08832 0.3077 0.97882
SER_28 -1.95251 0.13008 2.63276 -0.04012 0.00057 0.05663 1.27215 -1.21648 -0.00082 -0.01895 -0.99927 -0.28842 0 0 -0.8624 -0.67012 0 -0.05453 0.03202 0.34663 0 -0.2759 1.8164 -0.77834 -0.55583 0.21476 -1.21169
ASN_29 -7.05237 0.72341 6.64762 -0.23039 0.02623 0.40626 2.8546 -3.05483 -0.03615 -0.36669 -1.60619 -0.69962 0 0 -0.53346 -0.96499 0 -0.07947 0.21884 0 2.47048 -0.34368 0 -0.93687 -0.38883 0.44798 -2.49811
SER_30 -3.5566 0.47521 4.90141 -0.03288 0 0.07507 2.29394 -2.11559 -0.02177 -0.26768 -2.10197 -0.1474 0 0 0 0 0 -0.00509 0.00947 0.48653 0 -0.20474 0.65078 -0.77834 -0.33737 1.07804 0.401
PRO_31 -3.53384 0.44285 3.0369 -0.06935 0 0.04282 1.23075 -1.32841 -0 -0 -0.62652 0.59559 0 0 0 0 0 -0.18643 0.02663 0.19655 0 -0.49734 0 -2.4119 -0.21114 1.20245 -2.09037
GLU_32 -3.85816 0.15891 4.57426 -0.46321 0.21774 1.43954 1.69938 -2.03961 -0.02887 -0.1512 -1.35125 -2.83534 0 0 0 0 0 -0.02938 0.00474 0 3.88159 -0.14738 0 -2.7348 -0.02985 0.53575 -1.15713
LEU_33 -7.70166 0.50137 5.69572 -0.67676 0.38959 0.17918 2.83523 -3.03437 -0.03901 -0.20302 -1.75283 0.25664 0 0 0 0 0 0.04217 0.00845 2.61353 0 -0.27638 0 0.18072 -0.19519 0.41244 -0.76417
ARG_34 -9.05593 0.61525 8.4007 -0.92216 0.15887 0.56907 3.72514 -3.92035 -0 -0 -4.54908 0.32053 0 0 -1.16571 0 0 0.06257 0.11691 3.61461 0 -0.12723 0 -1.2888 -0.26678 0.87072 -2.84165
GLU_35 -4.69294 0.25695 6.5916 -0.68832 0.1883 1.3065 3.1997 -2.95552 -0 -0 -4.16855 -0.57322 0 0 0 -1.49629 0 0.133 0.15982 0 3.44214 -0.24062 0 -2.7348 -0.38721 0.71605 -1.94342
LYS_36 -5.5616 0.32072 6.30112 -0.29193 0.02278 0.12381 3.42248 -2.95195 -0 -0 -4.06327 -0.04334 0 0 0 -0.72146 0 -0.04834 0.11625 1.70647 0 -0.02006 0 -1.5107 -0.4365 0.37965 -3.25588
HIS_37 -9.63693 0.60018 7.89413 -0.43344 0.12374 0.41571 3.65404 -4.058 -0 -0 -3.11382 -0.51182 0 0 0 -0.96499 0 0.12313 0.00261 0 2.86504 0.00383 0 -0.45461 -0.31067 0.33925 -3.46263
ARG_38 -7.16422 0.41139 8.73856 -1.10809 0.22781 0.70965 4.08782 -3.95556 -0.00605 -0.0537 -5.45916 0.23231 0 0 0 -1.84295 0 0.01164 0.07513 2.01873 0 0.02086 0 -1.2888 0.1335 0.45786 -3.75325
ALA_39 -4.48631 0.17979 4.81578 -0.02208 0 0 2.16041 -2.56667 -0.01477 -0.13018 -2.31863 -0.35956 0 0 0 0 0 -0.0247 0 0 0 -0.32875 0 1.8394 -0.07979 0.42783 -0.90823
LEU_40 -7.3378 1.13227 3.99242 -0.6596 0.23156 0.19709 2.9228 -2.84618 -0 -0 -1.97912 0.17502 0 0 0 0 0 -0.00097 0.14182 0.76278 0 -0.17412 0 0.18072 -0.17513 0.56273 -2.87373
ALA_41 -6.47318 0.67398 3.84142 -0.02068 0 0 2.97651 -2.91486 -0.00624 -0.04526 -2.25946 -0.35221 0 0 0 0 0 -0.04223 0 0 0 -0.19103 0 1.8394 -0.04244 0.62601 -2.39026
GLU_42 -5.14148 0.21889 6.55817 -0.21038 0.027 0.28535 2.63539 -2.95725 -0 -0 -3.61505 -0.59792 0 0 0 -0.34666 0 -0.03655 0.03724 0 3.22045 -0.25992 0 -2.7348 -0.41125 0.34249 -2.98626
GLN_43 -5.52926 0.26899 5.59602 -0.63275 0.06185 0.64903 3.24303 -2.85209 -0.01477 -0.13018 -4.88174 -0.29724 0 0 0 -0.52448 0 -0.04075 0.06893 0 2.99405 -0.10974 0 -0.18838 -0.37311 0.3625 -2.33008
VAL_44 -8.30456 1.1286 2.93382 -0.27055 0.1233 0.04483 2.67836 -2.91549 -0 -0 -2.16682 0.31837 0 0 0 0 0 -0.04625 0.00078 0.85124 0 -0.12967 0 1.9342 -0.15529 0.47381 -3.50132
TYR_45 -6.97997 0.72903 4.7269 -0.75024 0.02463 0.19932 2.40327 -2.78662 -0 -0 -1.95879 -0.31031 0 0 0 0 0 0.02324 0.10052 0 1.71829 -0.35382 0.00278 1.2797 0.09842 0.55458 -1.27908
ALA_46 -4.21199 0.1677 4.45774 -0.02252 0 0 2.17017 -2.41543 -0.01899 -0.17022 -1.90914 -0.35453 0 0 0 0 0 -0.02253 0 0 0 -0.31168 0 1.8394 -0.14179 0.39059 -0.55324
THR_47 -6.4485 0.65103 5.80274 -0.20358 0.11139 0.0711 3.05744 -3.00363 -0.00966 -0.04667 -3.20359 -0.08928 0 0 0 0 0 0.04686 0.00862 0.0705 0 -0.02768 2.27837 -1.0874 -0.1992 0.28251 -1.93863
GLY_48 -4.00959 0.15827 4.31451 -5e-05 0 0 2.3324 -2.2454 -0 -0 -2.65349 -0.42501 0 0 0 0 0 -0.02796 0 0 0 0.48941 0 0.83697 0.27009 0.30123 -0.65861
GLN_49 -5.99733 0.48176 6.11058 -0.25386 0.03067 0.19074 2.83904 -2.99583 -0 -0 -2.45746 -0.39198 0 0 0 0 0 -0.00567 0.02077 0 2.70463 -0.0343 0 -0.18838 0.10318 0.32435 0.48088
GLU_50 -5.07723 0.22057 6.47355 -0.46245 0.07701 0.91353 2.95224 -2.84134 -0.01274 -0.12496 -3.62761 -0.52121 0 0 0 -0.79241 0 0.10971 0.01018 0 3.36769 -0.31899 0 -2.7348 -0.36618 0.35152 -2.40394
MET_51 -9.1771 1.22209 6.04509 -0.5918 0.4398 0.08619 2.89966 -3.18373 -0 -0 -2.02595 -0.12063 0 0 0 0 0 -0.00767 0.00388 2.20094 0 0.08618 0 0.60916 -0.19127 0.48569 -1.21946
LEU_52 -4.85257 0.28068 4.50084 -0.67 0.18484 0.24837 1.95329 -2.28201 -0 -0 -0.91671 0.05674 0 0 0 0 0 0.11705 0.01045 1.11107 0 -0.26873 0 0.18072 -0.08178 0.58306 0.15531
LYS_53 -4.12843 0.41888 5.69093 -0.29527 0.02186 0.12651 2.49421 -2.40118 -0 -0 -2.87896 -0.00763 0 0 0 -0.79241 0 0.25956 0.10598 1.68782 0 -0.0227 0 -1.5107 -0.36948 0.52948 -1.07153
ASN_54 -5.27666 0.37716 5.08065 -0.15584 0.0098 0.2446 2.80547 -2.61518 -0.01224 -0.12679 -2.30882 -0.36061 0 0 -0.56179 0 0 0.09677 0.02378 0 2.68454 0.27727 0 -0.93687 -0.1856 0.79652 -0.14383
GLY_55 -3.13906 0.51448 3.90827 -0.0002 0 0 1.51165 -1.88257 -0 -0 -0.06437 -0.32184 0 0 0 0 0 -0.32113 0 0 0 -1.34326 0 0.83697 0.16021 0.55193 0.4111
SER_56 -1.43788 0.02207 1.70148 -0.03033 0.00052 0.05085 0.46865 -0.8432 -0.01469 -0.18006 -0.0609 -0.99151 0 0 0 0 0 -0.02207 0.0016 0.15764 0 -0.34457 0.60306 -0.77834 -0.1455 0.10491 -1.73827
VAL_57 -3.95935 0.59113 3.39023 -0.27454 0.15465 0.05373 1.85582 -1.81934 -0 -0 -0.41333 0.04903 0 0 0 0 0 -0.04608 0.00559 0.08992 0 -0.41888 0 1.9342 -0.56924 0.24901 0.87257
SER_58 -2.90228 0.41722 3.50599 -0.02937 0 0.0211 1.97944 -1.60004 -0.00245 -0.05327 -1.58439 -0.33082 0 0 -1.6325 0 0 0.24321 0.01928 0.50917 0 -0.11486 2.04442 -0.77834 -0.54369 0.93756 0.10537
PRO_59 -4.08421 0.40993 1.8298 -0.13339 0.00102 0.09832 0.56963 -0.80179 -0 -0 -0.04572 0.19197 0 0 0 0 0 -0.06589 0.01974 0.16506 0 -1.04548 0 -2.4119 -0.6764 1.01805 -4.96126
SER_60 -4.5719 0.55086 5.94328 -0.02996 0 0.0687 3.28982 -2.5538 -0 -0 -2.44364 -0.43475 0 0 -0.83036 0 0 0.07499 0.00525 0.19187 0 -0.39166 0.61729 -0.77834 -0.67243 1.16725 -0.79752
PRO_61 -3.53174 0.31915 3.49869 -0.06616 0 0.04173 1.53605 -1.4836 -0 -0 -0.80272 0.62523 0 0 0 0 0 -0.09412 0.01084 0.17171 0 -0.26621 0 -2.4119 -0.18054 1.11257 -1.52102
GLU_62 -4.1349 0.30883 5.30759 -0.45826 0.22989 1.44556 2.09822 -2.27773 -0.02962 -0.16024 -1.61265 -2.92037 0 0 0 0 0 0.09829 0.00748 0 3.86352 -0.08984 0 -2.7348 0.08189 0.32707 -0.65008
LEU_63 -7.98358 0.69873 6.1248 -0.45349 0.15649 0.10723 3.45415 -3.29729 -0.03809 -0.21377 -1.78357 0.18166 0 0 -0.83036 0 0 -0.0418 0.06105 0.36508 0 -0.26988 0 0.18072 -0.1508 0.46081 -3.27191
ARG_64 -7.5973 0.42731 9.14193 -0.78326 0.18804 0.54346 4.17937 -3.91255 -0 -0 -6.15613 0.26962 0 0 -0.59156 -1.05006 0 -0.01639 0.08998 2.37779 0 -0.06208 0 -1.2888 -0.16048 0.76783 -3.63327
GLU_65 -5.55535 0.19295 7.5971 -0.48486 0.15878 1.01272 4.06087 -3.32761 -0 -0 -5.31931 -0.49385 0 0 0 -2.08936 0 0.21065 0.08927 0 3.27851 -0.34431 0 -2.7348 -0.28398 0.66695 -3.36563
LYS_66 -5.58029 0.18061 6.02968 -0.75571 0.14644 0.67059 3.13381 -2.84767 -0 -0 -3.58679 -0.21689 0 0 0 -0.52448 0 -0.0148 0.2947 2.682 0 0.02798 0 -1.5107 -0.42507 0.46839 -1.82821
HIS_D_67 -10.4284 1.40809 7.65135 -0.41293 0.15728 0.43382 2.97705 -4.04547 -0.00966 -0.04667 -2.89463 -0.50314 0 0 0 0 0 0.01357 0.38243 0 3.01987 -0.01543 0 -0.45461 -0.21352 0.52821 -2.45282
ARG_68 -7.76399 0.50156 8.13537 -1.07331 0.24912 0.72506 3.51468 -3.7813 -0.00846 -0.05353 -4.27061 0.1461 0 0 0 -1.0393 0 -0.00047 0.12914 2.19097 0 0.02806 0 -1.2888 0.02149 0.56174 -3.07648
ALA_69 -4.65325 0.23656 4.99946 -0.02226 0 0 2.44228 -2.69195 -0.01847 -0.16307 -2.32942 -0.36709 0 0 0 0 0 0.02512 0 0 0 -0.31499 0 1.8394 -0.18365 0.37261 -0.82871
LEU_70 -8.66104 1.07295 5.34506 -0.66789 0.19344 0.23168 3.24035 -3.41318 -0.01208 -0.07282 -2.66323 0.09453 0 0 0 0 0 -0.02348 0.02492 0.87868 0 -0.23695 0 0.18072 -0.34126 0.57251 -4.25709
ALA_71 -5.99295 0.43354 4.307 -0.02154 0 0 3.10584 -2.96326 -0 -0 -2.73105 -0.37808 0 0 0 0 0 0.06575 0 0 0 -0.35083 0 1.8394 -0.29353 0.59431 -2.38541
GLU_72 -4.89759 0.25532 6.14306 -0.2067 0.02144 0.27196 2.56375 -2.84716 -0.01847 -0.16307 -3.03993 -0.54543 0 0 0 0 0 0.0311 0.03135 0 3.02432 -0.22391 0 -2.7348 -0.46785 0.3096 -2.493
GLN_73 -5.3216 0.22087 5.38876 -0.26618 0.05322 0.21583 2.85544 -2.78702 -0 -0 -3.25545 -0.468 0 0 0 0 0 0.00755 0.13964 0 2.73083 -0.14058 0 -0.18838 -0.38629 0.30594 -0.89544
VAL_74 -7.7377 1.57461 2.84221 -0.29954 0.2292 0.06725 2.46668 -2.64032 -0 -0 -2.68197 -0.04663 0 0 0 0 0 -0.00492 0.00911 0.05476 0 -0.37378 0 1.9342 -0.13491 0.44496 -4.29678
TYR_75 -9.56053 1.09815 5.21339 -0.86818 0.04013 0.26913 2.94238 -3.42125 -0.01208 -0.07282 -2.46659 -0.31297 0 0 0 0 0 0.01516 0.10552 0 1.95932 -0.43743 0.00016 1.2797 0.08219 0.54935 -3.59726
ALA_76 -4.68391 0.24832 4.86121 -0.02253 0 0 2.49561 -2.66844 -0 -0 -2.22411 -0.36239 0 0 0 0 0 0.03538 0 0 0 -0.33591 0 1.8394 -0.19516 0.40106 -0.61147
THR_77 -5.2895 0.2467 5.19284 -0.19716 0.07146 0.07089 2.70489 -2.64219 -0.01403 -0.14379 -3.09142 -0.10779 0 0 0 0 0 0.09972 0.01068 0.08439 0 -0.01326 2.27309 -1.0874 -0.23786 0.34878 -1.72094
GLY_78 -3.85725 0.15614 4.34553 -4e-05 0 0 2.22693 -2.23639 -0 -0 -2.07212 -0.41971 0 0 0 0 0 0.00688 0 0 0 0.51469 0 0.83697 0.26457 0.30026 0.06645
GLN_79 -6.79796 0.55545 6.69022 -0.25566 0.02423 0.17412 3.23643 -3.25932 -0 -0 -3.25282 -0.35416 0 0 0 0 0 0.00256 0.00566 0 2.77306 -0.01834 0 -0.18838 0.15008 0.36992 -0.1449
GLU_80 -5.0382 0.22803 7.05324 -0.20843 0.01844 0.2698 3.66405 -3.13088 -0.01403 -0.14379 -4.28473 -0.56703 0 0 0 -0.72146 0 -0.03561 0.04665 0 2.9996 -0.26115 0 -2.7348 -0.37837 0.42169 -2.81694
MET_81 -8.23077 0.87292 5.67357 -1.02366 0.29868 0.34523 2.10504 -2.86821 -0.00469 -0.04573 -1.33361 -0.46591 0 0 0 0 0 -0.00321 0.04327 3.54882 0 -0.12147 0 0.60916 -0.42151 0.38564 -0.63643
LEU_82 -6.02756 0.3645 4.65702 -0.63756 0.17327 0.20259 2.63447 -2.50763 -0 -0 -1.65072 0.13928 0 0 0 0 0 -0.03677 0.03247 0.73756 0 -0.17668 0 0.18072 -0.01529 0.40114 -1.52919
LYS_83 -3.67772 0.21531 3.97603 -0.29946 0.02146 0.1324 1.51767 -1.83554 -0.01075 -0.12662 -0.7724 -0.01237 0 0 0 0 0 -0.06914 0.02857 1.71685 0 -0.05977 0 -1.5107 -0.17795 0.39066 -0.55346
ASN_84 -4.80619 0.40601 5.25499 -0.35419 0.12547 0.63643 2.80297 -2.65014 -0 -0 -1.71254 -0.74226 0 0 -0.84134 0 0 -0.07989 0.02808 0 2.58398 -0.27716 0 -0.93687 -0.60545 0.45046 -0.71763
THR_85 -3.94346 0.30384 3.74491 -0.16461 0.13179 0.11619 1.49349 -1.98784 -0.01075 -0.12662 -0.58407 -0.71563 0 0 0 0 0 0.03794 0.13378 0.55356 0 0.66951 2.38645 -1.0874 1.16494 0.54198 2.65801
SER_86 -2.41087 0.39698 2.61274 -0.03048 0 0.06991 1.06509 -1.26523 -0.01159 -0.20037 0.03329 -0.49414 0 0 -0.84134 0 0 -0.03811 1e-05 0.93043 0 0.31407 0.60861 -0.77834 1.52286 0.38514 1.86866
ASN_87 -5.77915 0.53701 3.84943 -0.16664 0.01455 0.23156 1.27358 -1.9585 -0.01521 -0.20485 -0.37311 -0.18973 0 0 0 0 0 0.08713 0.01312 0 1.96191 0.08326 0 -0.93687 0.02314 0.46087 -1.0885
SER_88 -3.47148 0.47291 4.18778 -0.02655 0 0.02248 2.16084 -1.80458 -0 -0 -2.22397 -0.2513 0 0 0 0 0 -0.01447 0.00542 0.48014 0 -0.10282 0.60145 -0.77834 -0.32969 1.09359 0.02141
PRO_89 -3.96908 0.52164 3.50575 -0.06848 0 0.04283 1.5618 -1.49808 -0 -0 -0.8522 0.60332 0 0 0 0 0 -0.15697 0.03963 0.16152 0 -0.68429 0 -2.4119 -0.06537 1.06944 -2.20045
GLU_90 -3.52565 0.15911 4.28464 -0.45381 0.23515 1.43137 1.49836 -1.85696 -0.02808 -0.157 -1.34955 -3.03207 0 0 0 0 0 -0.05012 0.00333 0 4.01466 -0.28118 0 -2.7348 -0.03586 0.45013 -1.42835
LEU_91 -7.21181 0.76452 5.34166 -0.48129 0.20089 0.10921 2.58367 -2.80533 -0.02808 -0.157 -1.63103 0.16103 0 0 0 0 0 0.02182 0.07273 0.37614 0 -0.26154 0 0.18072 -0.33468 0.32466 -2.7737
ARG_92 -8.62069 0.48558 7.09633 -0.67428 0.1119 0.40028 3.12954 -3.39655 -0.00066 -0.01192 -2.78219 0.43909 0 0 0 0 0 0.08334 0.08433 2.42808 0 -0.10561 0 -1.2888 -0.24154 0.39374 -2.47002
GLU_93 -4.96168 0.23092 6.63038 -0.48617 0.10921 0.96972 3.31205 -2.99654 -0 -0 -4.08644 -0.50326 0 0 0 -1.00168 0 0.14667 0.03975 0 3.30484 -0.2953 0 -2.7348 -0.4343 0.36998 -2.38663
LYS_94 -5.07653 0.16963 6.33437 -0.5119 0.12839 0.24774 3.28096 -2.87369 -0 -0 -4.11303 -0.05307 0 0 0 -0.71399 0 -0.02981 0.16288 3.03505 0 0.04253 0 -1.5107 -0.37084 0.38238 -1.46961
HIS_D_95 -7.77608 0.50129 6.64315 -0.35389 0.00328 0.42419 2.78435 -3.29355 -0 -0 -2.89157 -0.41349 0 0 0 0 0 0.03109 0.02581 0 2.40299 0.01279 0 -0.45461 -0.20946 0.28227 -2.28144
ARG_96 -6.95669 0.32208 8.21391 -1.04323 0.1946 0.67562 3.94943 -3.75716 -0 -0 -4.8551 0.15961 0 0 0 -1.42788 0 0.02337 0.0383 2.01225 0 0.03431 0 -1.2888 0.14062 0.5214 -3.04336
ALA_97 -4.39647 0.17035 4.8181 -0.02201 0 0 2.20254 -2.55422 -0.02004 -0.16162 -2.29715 -0.36085 0 0 0 0 0 -0.01489 0 0 0 -0.29053 0 1.8394 -0.02815 0.55721 -0.55832
LEU_98 -8.78581 1.23771 4.79607 -0.69636 0.21458 0.26063 3.27853 -3.35875 -0 -0 -2.3455 0.1279 0 0 0 0 0 -0.00751 0.042 0.85894 0 -0.23037 0 0.18072 -0.30552 0.53313 -4.19962
ALA_99 -6.04176 0.73679 4.39234 -0.02046 0 0 3.10161 -2.91841 -0 -0 -2.86945 -0.37374 0 0 0 0 0 0.06072 0 0 0 -0.37187 0 1.8394 -0.33231 0.58911 -2.20803
GLU_100 -5.32287 0.35897 6.85763 -0.20979 0.03551 0.30242 2.87943 -3.08954 -0.02004 -0.16162 -3.34406 -0.59853 0 0 0 -0.42621 0 0.12305 0.01844 0 3.05493 -0.24465 0 -2.7348 -0.56079 0.41763 -2.6649
GLN_101 -6.9324 0.36326 6.2466 -0.28932 0.03596 0.21453 3.59901 -3.29559 -0 -0 -4.0777 -0.40801 0 0 0 -0.99569 0 -0.05528 0.01944 0 3.26466 -0.17338 0 -0.18838 -0.44664 0.81266 -2.30628
VAL_102 -9.19784 1.70692 3.67594 -0.30353 0.27006 0.06845 3.16875 -3.2338 -0 -0 -2.85606 0.01477 0 0 0 0 0 -0.06338 1e-05 0.03108 0 -0.33292 0 1.9342 -0.15402 0.93453 -4.33685
TYR_103 -6.66767 0.59102 4.8827 -0.87448 0.04154 0.28874 2.43853 -2.76526 -0 -0 -2.22565 -0.28856 0 0 0 0 0 0.00694 0.05629 0 1.72706 -0.42537 0.00305 1.2797 0.08775 0.49703 -1.34662
ALA_104 -4.23765 0.19 4.51733 -0.02234 0 0 2.17579 -2.43765 -0.0279 -0.25949 -1.85324 -0.36045 0 0 0 0 0 -0.0049 0 0 0 -0.29391 0 1.8394 -0.17774 0.2812 -0.67155
THR_105 -6.94092 0.53785 5.75744 -0.19607 0.05733 0.07001 3.33505 -2.99909 -0 -0 -3.11752 -0.10061 0 0 0 0 0 0.11225 0.00939 0.1045 0 -0.00106 2.27425 -1.0874 -0.24231 0.34357 -2.08334
GLY_106 -4.57363 0.31047 4.44196 -4e-05 0 0 2.30166 -2.4114 -0 -0 -2.43867 -0.41819 0 0 0 0 0 -0.09002 0 0 0 0.3537 0 0.83697 0.53497 0.29104 -0.86118
GLN_107 -5.43512 0.34648 5.76248 -0.26459 0.03906 0.19093 2.62481 -2.76532 -0.01292 -0.13011 -2.53461 -0.42387 0 0 0 0 0 -0.01459 0.00906 0 2.66744 -0.09895 0 -0.18838 0.39205 0.27704 0.44089
GLU_108 -6.09024 0.31843 7.60279 -0.45268 0.06331 0.88982 3.54176 -3.3452 -0.04374 -0.22581 -4.64182 -0.50218 0 0 0 -0.74969 0 0.00341 0.00159 0 3.40306 -0.30915 0 -2.7348 -0.40841 0.33017 -3.34939
MET_109 -9.89133 1.3534 5.64144 -0.36708 0.10418 0.10545 2.50037 -3.21467 -0 -0 -1.12643 -0.04516 0 0 0 0 0 0.09705 0.1432 1.75789 0 -0.03867 0 0.60916 -0.35673 0.40924 -2.31868
LEU_110 -4.81967 0.46282 4.51889 -0.68801 0.18498 0.28344 1.68091 -2.13374 -6e-05 -0.00023 -0.42951 0.06573 0 0 0 0 0 0.03418 0.03356 0.96054 0 -0.25482 0 0.18072 -0.19323 0.5017 0.3882
LYS_111 -4.00574 0.17004 5.28346 -0.30338 0.02396 0.13515 2.10367 -2.16144 -0 -0 -2.87875 0.01087 0 0 0 -0.74969 0 -0.06911 0.07991 1.68928 0 -0.06439 0 -1.5107 -0.38263 0.48472 -2.14474
ASN:CtermProteinFull_112 -5.8926 0.52496 6.26784 -0.24074 0.06625 0.44556 2.95843 -2.85334 -6e-05 -0.00023 -3.72572 -0.31694 0 0 -1.50015 0 0 0 0.31858 0 2.93263 0 0 -0.93687 -0.2651 1.04294 -1.17455
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702646 DOMAINID 692768 MODEL 3 test_4D2
MODEL     3
REMARK    Rerank model03.pdb score: 82.517
REMARK    S_0000_0003
REMARK    SCORE     hbond_bb_sc:         -14.312
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -100.316
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:          -4.887
REMARK    SCORE     lk_ball_wtd:         -18.357
REMARK    SCORE          fa_atr:        -680.274
REMARK    SCORE           score:        -353.754
REMARK    SCORE          fa_sol:         487.410
REMARK    SCORE     rama_prepro:         -19.706
REMARK    SCORE        hbond_sc:         -24.780
REMARK    SCORE     total_score:        -353.754
REMARK    SCORE         fa_elec:        -250.254
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         143.977
REMARK    SCORE           omega:           2.889
REMARK    SCORE    fa_intra_rep:           0.871
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          66.561
REMARK    SCORE     cart_bonded:          63.325
REMARK    SCORE             ref:         -11.747
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -18.767
REMARK    SCORE fa_intra_sol_xover4:          24.613
ATOM      1  N   GLY A   1       0.079   0.189  -0.667  1.00  2.55           N  
ATOM      2  CA  GLY A   1       1.494   0.129  -0.335  1.00  2.38           C  
ATOM      3  C   GLY A   1       2.177   1.482  -0.283  1.00  1.93           C  
ATOM      4  O   GLY A   1       2.775   1.935  -1.267  1.00  2.01           O  
ATOM      5 1H   GLY A   1      -0.244  -0.773  -0.581  1.00  3.06           H  
ATOM      6 2H   GLY A   1      -0.421   0.780  -0.020  1.00  3.06           H  
ATOM      7 3H   GLY A   1      -0.053   0.513  -1.613  1.00  3.06           H  
ATOM      8 1HA  GLY A   1       1.599  -0.355   0.635  1.00  2.86           H  
ATOM      9 2HA  GLY A   1       1.999  -0.503  -1.064  1.00  2.86           H  
ATOM     10  N   SER A   2       2.108   2.124   0.880  1.00  1.71           N  
ATOM     11  CA  SER A   2       2.757   3.415   1.098  1.00  1.50           C  
ATOM     12  C   SER A   2       4.269   3.367   0.856  1.00  1.38           C  
ATOM     13  O   SER A   2       4.910   2.405   1.299  1.00  1.33           O  
ATOM     14  CB  SER A   2       2.551   3.873   2.528  1.00  2.18           C  
ATOM     15  OG  SER A   2       3.334   5.017   2.800  1.00  2.18           O  
ATOM     16  H   SER A   2       1.577   1.716   1.640  1.00  2.05           H  
ATOM     17  HA  SER A   2       2.269   4.123   0.441  1.00  1.80           H  
ATOM     18 1HB  SER A   2       1.499   4.103   2.689  1.00  2.62           H  
ATOM     19 2HB  SER A   2       2.821   3.072   3.214  1.00  2.62           H  
ATOM     20  HG  SER A   2       3.136   5.256   3.719  1.00  2.62           H  
ATOM     21  N   PRO A   3       4.884   4.411   0.243  1.00  1.43           N  
ATOM     22  CA  PRO A   3       6.314   4.563  -0.000  1.00  1.49           C  
ATOM     23  C   PRO A   3       7.165   4.280   1.232  1.00  1.41           C  
ATOM     24  O   PRO A   3       8.289   3.793   1.103  1.00  1.41           O  
ATOM     25  CB  PRO A   3       6.422   6.032  -0.421  1.00  2.24           C  
ATOM     26  CG  PRO A   3       5.105   6.323  -1.090  1.00  2.24           C  
ATOM     27  CD  PRO A   3       4.077   5.539  -0.308  1.00  2.24           C  
ATOM     28  HA  PRO A   3       6.605   3.913  -0.824  1.00  1.79           H  
ATOM     29 1HB  PRO A   3       6.607   6.666   0.461  1.00  2.69           H  
ATOM     30 2HB  PRO A   3       7.280   6.165  -1.096  1.00  2.69           H  
ATOM     31 1HG  PRO A   3       4.907   7.407  -1.079  1.00  2.69           H  
ATOM     32 2HG  PRO A   3       5.145   6.020  -2.148  1.00  2.69           H  
ATOM     33 1HD  PRO A   3       3.630   6.152   0.490  1.00  2.69           H  
ATOM     34 2HD  PRO A   3       3.339   5.178  -1.043  1.00  2.69           H  
ATOM     35  N   GLU A   4       6.631   4.555   2.425  1.00  1.44           N  
ATOM     36  CA  GLU A   4       7.376   4.306   3.648  1.00  1.51           C  
ATOM     37  C   GLU A   4       7.622   2.814   3.844  1.00  1.33           C  
ATOM     38  O   GLU A   4       8.646   2.400   4.393  1.00  1.34           O  
ATOM     39  CB  GLU A   4       6.615   4.853   4.854  1.00  2.08           C  
ATOM     40  CG  GLU A   4       6.531   6.374   4.918  1.00  2.08           C  
ATOM     41  CD  GLU A   4       5.737   6.859   6.098  1.00  2.08           C  
ATOM     42  OE1 GLU A   4       5.149   6.039   6.764  1.00  2.08           O  
ATOM     43  OE2 GLU A   4       5.716   8.043   6.334  1.00  2.08           O  
ATOM     44  H   GLU A   4       5.695   4.955   2.514  1.00  1.73           H  
ATOM     45  HA  GLU A   4       8.342   4.808   3.576  1.00  1.81           H  
ATOM     46 1HB  GLU A   4       5.596   4.461   4.838  1.00  2.50           H  
ATOM     47 2HB  GLU A   4       7.086   4.500   5.770  1.00  2.50           H  
ATOM     48 1HG  GLU A   4       7.540   6.780   4.978  1.00  2.50           H  
ATOM     49 2HG  GLU A   4       6.075   6.742   3.999  1.00  2.50           H  
ATOM     50  N   LEU A   5       6.674   1.991   3.410  1.00  1.26           N  
ATOM     51  CA  LEU A   5       6.773   0.572   3.625  1.00  1.21           C  
ATOM     52  C   LEU A   5       7.567  -0.016   2.492  1.00  1.05           C  
ATOM     53  O   LEU A   5       8.235  -1.044   2.656  1.00  1.03           O  
ATOM     54  CB  LEU A   5       5.383  -0.015   3.673  1.00  1.71           C  
ATOM     55  CG  LEU A   5       4.463   0.573   4.735  1.00  1.71           C  
ATOM     56  CD1 LEU A   5       3.126  -0.083   4.592  1.00  1.71           C  
ATOM     57  CD2 LEU A   5       5.045   0.406   6.131  1.00  1.71           C  
ATOM     58  H   LEU A   5       5.859   2.343   2.912  1.00  1.51           H  
ATOM     59  HA  LEU A   5       7.307   0.376   4.547  1.00  1.45           H  
ATOM     60 1HB  LEU A   5       4.913   0.126   2.700  1.00  2.05           H  
ATOM     61 2HB  LEU A   5       5.476  -1.064   3.872  1.00  2.05           H  
ATOM     62  HG  LEU A   5       4.333   1.635   4.541  1.00  2.05           H  
ATOM     63 1HD1 LEU A   5       2.433   0.348   5.307  1.00  2.05           H  
ATOM     64 2HD1 LEU A   5       2.742   0.079   3.586  1.00  2.05           H  
ATOM     65 3HD1 LEU A   5       3.222  -1.148   4.775  1.00  2.05           H  
ATOM     66 1HD2 LEU A   5       4.372   0.852   6.852  1.00  2.05           H  
ATOM     67 2HD2 LEU A   5       5.174  -0.646   6.351  1.00  2.05           H  
ATOM     68 3HD2 LEU A   5       5.998   0.913   6.204  1.00  2.05           H  
ATOM     69  N   ARG A   6       7.512   0.648   1.332  1.00  1.03           N  
ATOM     70  CA  ARG A   6       8.286   0.176   0.197  1.00  1.02           C  
ATOM     71  C   ARG A   6       9.751   0.271   0.622  1.00  0.99           C  
ATOM     72  O   ARG A   6      10.516  -0.678   0.426  1.00  0.98           O  
ATOM     73  CB  ARG A   6       8.052   1.027  -1.039  1.00  1.43           C  
ATOM     74  CG  ARG A   6       6.639   0.942  -1.595  1.00  1.43           C  
ATOM     75  CD  ARG A   6       6.452   1.768  -2.795  1.00  1.43           C  
ATOM     76  NE  ARG A   6       5.044   1.965  -3.063  1.00  1.43           N  
ATOM     77  CZ  ARG A   6       4.511   2.570  -4.127  1.00  1.43           C  
ATOM     78  NH1 ARG A   6       5.252   3.028  -5.122  1.00  1.43           N  
ATOM     79  NH2 ARG A   6       3.208   2.690  -4.132  1.00  1.43           N  
ATOM     80  H   ARG A   6       6.870   1.444   1.258  1.00  1.24           H  
ATOM     81  HA  ARG A   6       8.044  -0.861  -0.021  1.00  1.22           H  
ATOM     82 1HB  ARG A   6       8.271   2.064  -0.815  1.00  1.72           H  
ATOM     83 2HB  ARG A   6       8.736   0.711  -1.827  1.00  1.72           H  
ATOM     84 1HG  ARG A   6       6.424  -0.090  -1.864  1.00  1.72           H  
ATOM     85 2HG  ARG A   6       5.925   1.272  -0.840  1.00  1.72           H  
ATOM     86 1HD  ARG A   6       6.926   2.734  -2.682  1.00  1.72           H  
ATOM     87 2HD  ARG A   6       6.890   1.248  -3.645  1.00  1.72           H  
ATOM     88  HE  ARG A   6       4.364   1.679  -2.339  1.00  1.72           H  
ATOM     89 1HH1 ARG A   6       6.255   2.926  -5.097  1.00  1.72           H  
ATOM     90 2HH1 ARG A   6       4.814   3.482  -5.911  1.00  1.72           H  
ATOM     91 1HH2 ARG A   6       2.705   2.331  -3.306  1.00  1.72           H  
ATOM     92 2HH2 ARG A   6       2.726   3.135  -4.898  1.00  1.72           H  
ATOM     93  N   GLU A   7      10.112   1.393   1.281  1.00  1.06           N  
ATOM     94  CA  GLU A   7      11.463   1.591   1.787  1.00  1.14           C  
ATOM     95  C   GLU A   7      11.815   0.603   2.889  1.00  1.06           C  
ATOM     96  O   GLU A   7      12.947   0.127   2.936  1.00  1.06           O  
ATOM     97  CB  GLU A   7      11.666   3.023   2.282  1.00  1.56           C  
ATOM     98  CG  GLU A   7      11.748   4.071   1.175  1.00  1.56           C  
ATOM     99  CD  GLU A   7      12.959   3.866   0.293  1.00  1.56           C  
ATOM    100  OE1 GLU A   7      14.003   3.555   0.826  1.00  1.56           O  
ATOM    101  OE2 GLU A   7      12.847   3.998  -0.900  1.00  1.56           O  
ATOM    102  H   GLU A   7       9.432   2.154   1.377  1.00  1.27           H  
ATOM    103  HA  GLU A   7      12.155   1.432   0.962  1.00  1.37           H  
ATOM    104 1HB  GLU A   7      10.834   3.296   2.934  1.00  1.87           H  
ATOM    105 2HB  GLU A   7      12.579   3.078   2.872  1.00  1.87           H  
ATOM    106 1HG  GLU A   7      10.849   4.008   0.562  1.00  1.87           H  
ATOM    107 2HG  GLU A   7      11.782   5.063   1.622  1.00  1.87           H  
ATOM    108  N   LYS A   8      10.872   0.249   3.771  1.00  1.06           N  
ATOM    109  CA  LYS A   8      11.212  -0.749   4.779  1.00  1.09           C  
ATOM    110  C   LYS A   8      11.570  -2.081   4.116  1.00  0.97           C  
ATOM    111  O   LYS A   8      12.559  -2.710   4.504  1.00  0.98           O  
ATOM    112  CB  LYS A   8      10.085  -0.952   5.784  1.00  1.51           C  
ATOM    113  CG  LYS A   8       9.885   0.196   6.758  1.00  1.51           C  
ATOM    114  CD  LYS A   8       8.752  -0.092   7.745  1.00  1.51           C  
ATOM    115  CE  LYS A   8       8.463   1.104   8.657  1.00  1.51           C  
ATOM    116  NZ  LYS A   8       9.592   1.401   9.590  1.00  1.51           N  
ATOM    117  H   LYS A   8       9.967   0.729   3.773  1.00  1.27           H  
ATOM    118  HA  LYS A   8      12.092  -0.401   5.320  1.00  1.31           H  
ATOM    119 1HB  LYS A   8       9.168  -1.063   5.232  1.00  1.81           H  
ATOM    120 2HB  LYS A   8      10.250  -1.871   6.346  1.00  1.81           H  
ATOM    121 1HG  LYS A   8      10.813   0.351   7.302  1.00  1.81           H  
ATOM    122 2HG  LYS A   8       9.659   1.099   6.207  1.00  1.81           H  
ATOM    123 1HD  LYS A   8       7.849  -0.322   7.196  1.00  1.81           H  
ATOM    124 2HD  LYS A   8       9.010  -0.954   8.358  1.00  1.81           H  
ATOM    125 1HE  LYS A   8       8.276   1.983   8.036  1.00  1.81           H  
ATOM    126 2HE  LYS A   8       7.569   0.890   9.242  1.00  1.81           H  
ATOM    127 1HZ  LYS A   8       9.349   2.194  10.168  1.00  1.81           H  
ATOM    128 2HZ  LYS A   8       9.766   0.597  10.179  1.00  1.81           H  
ATOM    129 3HZ  LYS A   8      10.423   1.616   9.062  1.00  1.81           H  
ATOM    130  N   HIS A   9      10.821  -2.491   3.083  1.00  0.92           N  
ATOM    131  CA  HIS A   9      11.176  -3.736   2.402  1.00  0.89           C  
ATOM    132  C   HIS A   9      12.453  -3.579   1.572  1.00  0.84           C  
ATOM    133  O   HIS A   9      13.224  -4.533   1.427  1.00  0.85           O  
ATOM    134  CB  HIS A   9      10.051  -4.295   1.523  1.00  1.26           C  
ATOM    135  CG  HIS A   9       8.939  -5.003   2.278  1.00  1.26           C  
ATOM    136  ND1 HIS A   9       9.168  -6.105   3.087  1.00  1.26           N  
ATOM    137  CD2 HIS A   9       7.614  -4.813   2.286  1.00  1.26           C  
ATOM    138  CE1 HIS A   9       8.020  -6.540   3.574  1.00  1.26           C  
ATOM    139  NE2 HIS A   9       7.060  -5.780   3.099  1.00  1.26           N  
ATOM    140  H   HIS A   9       9.980  -1.961   2.819  1.00  1.10           H  
ATOM    141  HA  HIS A   9      11.374  -4.494   3.156  1.00  1.07           H  
ATOM    142 1HB  HIS A   9       9.601  -3.468   0.961  1.00  1.51           H  
ATOM    143 2HB  HIS A   9      10.467  -4.992   0.795  1.00  1.51           H  
ATOM    144  HD2 HIS A   9       7.097  -4.053   1.744  1.00  1.51           H  
ATOM    145  HE1 HIS A   9       7.890  -7.392   4.246  1.00  1.51           H  
ATOM    146  HE2 HIS A   9       6.072  -5.893   3.292  1.00  1.51           H  
ATOM    147  N   ARG A  10      12.680  -2.407   0.982  1.00  0.87           N  
ATOM    148  CA  ARG A  10      13.906  -2.213   0.224  1.00  0.93           C  
ATOM    149  C   ARG A  10      15.099  -2.354   1.178  1.00  0.89           C  
ATOM    150  O   ARG A  10      16.091  -3.009   0.841  1.00  0.91           O  
ATOM    151  CB  ARG A  10      13.942  -0.864  -0.465  1.00  1.28           C  
ATOM    152  CG  ARG A  10      15.102  -0.705  -1.433  1.00  1.28           C  
ATOM    153  CD  ARG A  10      15.227   0.683  -1.968  1.00  1.28           C  
ATOM    154  NE  ARG A  10      15.594   1.634  -0.918  1.00  1.28           N  
ATOM    155  CZ  ARG A  10      16.821   1.779  -0.396  1.00  1.28           C  
ATOM    156  NH1 ARG A  10      17.830   1.032  -0.808  1.00  1.28           N  
ATOM    157  NH2 ARG A  10      16.965   2.682   0.542  1.00  1.28           N  
ATOM    158  H   ARG A  10      11.984  -1.658   1.039  1.00  1.04           H  
ATOM    159  HA  ARG A  10      13.988  -2.988  -0.533  1.00  1.12           H  
ATOM    160 1HB  ARG A  10      13.013  -0.704  -1.009  1.00  1.54           H  
ATOM    161 2HB  ARG A  10      14.018  -0.079   0.287  1.00  1.54           H  
ATOM    162 1HG  ARG A  10      16.026  -0.986  -0.935  1.00  1.54           H  
ATOM    163 2HG  ARG A  10      14.938  -1.376  -2.278  1.00  1.54           H  
ATOM    164 1HD  ARG A  10      15.979   0.722  -2.753  1.00  1.54           H  
ATOM    165 2HD  ARG A  10      14.262   0.994  -2.376  1.00  1.54           H  
ATOM    166  HE  ARG A  10      14.868   2.266  -0.531  1.00  1.54           H  
ATOM    167 1HH1 ARG A  10      17.689   0.341  -1.521  1.00  1.54           H  
ATOM    168 2HH1 ARG A  10      18.762   1.104  -0.387  1.00  1.54           H  
ATOM    169 1HH2 ARG A  10      16.123   3.217   0.813  1.00  1.54           H  
ATOM    170 2HH2 ARG A  10      17.863   2.835   0.981  1.00  1.54           H  
ATOM    171  N   ALA A  11      14.998  -1.715   2.362  1.00  0.92           N  
ATOM    172  CA  ALA A  11      16.033  -1.768   3.389  1.00  0.99           C  
ATOM    173  C   ALA A  11      16.240  -3.201   3.834  1.00  0.92           C  
ATOM    174  O   ALA A  11      17.372  -3.617   4.091  1.00  0.96           O  
ATOM    175  CB  ALA A  11      15.651  -0.908   4.573  1.00  1.35           C  
ATOM    176  H   ALA A  11      14.169  -1.151   2.551  1.00  1.10           H  
ATOM    177  HA  ALA A  11      16.965  -1.400   2.960  1.00  1.19           H  
ATOM    178 1HB  ALA A  11      16.440  -0.950   5.324  1.00  1.62           H  
ATOM    179 2HB  ALA A  11      15.514   0.122   4.241  1.00  1.62           H  
ATOM    180 3HB  ALA A  11      14.721  -1.277   5.002  1.00  1.62           H  
ATOM    181  N   LEU A  12      15.148  -3.962   3.929  1.00  0.88           N  
ATOM    182  CA  LEU A  12      15.245  -5.361   4.269  1.00  0.91           C  
ATOM    183  C   LEU A  12      16.078  -6.073   3.235  1.00  0.85           C  
ATOM    184  O   LEU A  12      16.996  -6.801   3.580  1.00  0.87           O  
ATOM    185  CB  LEU A  12      13.877  -6.021   4.339  1.00  1.26           C  
ATOM    186  CG  LEU A  12      13.866  -7.525   4.527  1.00  1.26           C  
ATOM    187  CD1 LEU A  12      14.522  -7.920   5.873  1.00  1.26           C  
ATOM    188  CD2 LEU A  12      12.402  -7.985   4.367  1.00  1.26           C  
ATOM    189  H   LEU A  12      14.226  -3.538   3.804  1.00  1.06           H  
ATOM    190  HA  LEU A  12      15.730  -5.432   5.238  1.00  1.09           H  
ATOM    191 1HB  LEU A  12      13.317  -5.567   5.159  1.00  1.51           H  
ATOM    192 2HB  LEU A  12      13.354  -5.823   3.431  1.00  1.51           H  
ATOM    193  HG  LEU A  12      14.456  -7.983   3.748  1.00  1.51           H  
ATOM    194 1HD1 LEU A  12      14.535  -8.983   5.978  1.00  1.51           H  
ATOM    195 2HD1 LEU A  12      15.550  -7.572   5.908  1.00  1.51           H  
ATOM    196 3HD1 LEU A  12      13.969  -7.478   6.694  1.00  1.51           H  
ATOM    197 1HD2 LEU A  12      12.321  -9.044   4.427  1.00  1.51           H  
ATOM    198 2HD2 LEU A  12      11.801  -7.532   5.127  1.00  1.51           H  
ATOM    199 3HD2 LEU A  12      12.030  -7.665   3.393  1.00  1.51           H  
ATOM    200  N   ALA A  13      15.795  -5.865   1.956  1.00  0.82           N  
ATOM    201  CA  ALA A  13      16.587  -6.538   0.942  1.00  0.85           C  
ATOM    202  C   ALA A  13      18.071  -6.185   1.107  1.00  0.84           C  
ATOM    203  O   ALA A  13      18.932  -7.059   0.929  1.00  0.86           O  
ATOM    204  CB  ALA A  13      16.089  -6.163  -0.424  1.00  1.18           C  
ATOM    205  H   ALA A  13      14.993  -5.279   1.702  1.00  0.98           H  
ATOM    206  HA  ALA A  13      16.472  -7.611   1.072  1.00  1.02           H  
ATOM    207 1HB  ALA A  13      16.662  -6.676  -1.180  1.00  1.42           H  
ATOM    208 2HB  ALA A  13      15.052  -6.458  -0.482  1.00  1.42           H  
ATOM    209 3HB  ALA A  13      16.180  -5.091  -0.568  1.00  1.42           H  
ATOM    210  N   GLU A  14      18.392  -4.931   1.465  1.00  0.86           N  
ATOM    211  CA  GLU A  14      19.795  -4.598   1.702  1.00  0.92           C  
ATOM    212  C   GLU A  14      20.334  -5.420   2.884  1.00  0.91           C  
ATOM    213  O   GLU A  14      21.448  -5.946   2.806  1.00  0.94           O  
ATOM    214  CB  GLU A  14      20.004  -3.102   1.985  1.00  1.26           C  
ATOM    215  CG  GLU A  14      19.803  -2.158   0.796  1.00  1.26           C  
ATOM    216  CD  GLU A  14      19.998  -0.698   1.183  1.00  1.26           C  
ATOM    217  OE1 GLU A  14      20.005  -0.419   2.357  1.00  1.26           O  
ATOM    218  OE2 GLU A  14      20.172   0.127   0.304  1.00  1.26           O  
ATOM    219  H   GLU A  14      17.651  -4.219   1.517  1.00  1.03           H  
ATOM    220  HA  GLU A  14      20.367  -4.862   0.814  1.00  1.10           H  
ATOM    221 1HB  GLU A  14      19.324  -2.787   2.768  1.00  1.51           H  
ATOM    222 2HB  GLU A  14      21.015  -2.948   2.359  1.00  1.51           H  
ATOM    223 1HG  GLU A  14      20.509  -2.419   0.010  1.00  1.51           H  
ATOM    224 2HG  GLU A  14      18.792  -2.298   0.405  1.00  1.51           H  
ATOM    225  N   GLN A  15      19.516  -5.583   3.946  1.00  0.90           N  
ATOM    226  CA  GLN A  15      19.866  -6.390   5.123  1.00  0.97           C  
ATOM    227  C   GLN A  15      20.069  -7.859   4.759  1.00  0.93           C  
ATOM    228  O   GLN A  15      20.956  -8.521   5.310  1.00  0.96           O  
ATOM    229  CB  GLN A  15      18.784  -6.302   6.212  1.00  1.33           C  
ATOM    230  CG  GLN A  15      18.670  -4.976   6.942  1.00  1.33           C  
ATOM    231  CD  GLN A  15      17.424  -4.904   7.859  1.00  1.33           C  
ATOM    232  OE1 GLN A  15      16.595  -3.997   7.704  1.00  1.33           O  
ATOM    233  NE2 GLN A  15      17.276  -5.849   8.797  1.00  1.33           N  
ATOM    234  H   GLN A  15      18.635  -5.051   3.944  1.00  1.08           H  
ATOM    235  HA  GLN A  15      20.800  -6.007   5.533  1.00  1.16           H  
ATOM    236 1HB  GLN A  15      17.825  -6.523   5.796  1.00  1.60           H  
ATOM    237 2HB  GLN A  15      18.980  -7.062   6.946  1.00  1.60           H  
ATOM    238 1HG  GLN A  15      19.554  -4.845   7.560  1.00  1.60           H  
ATOM    239 2HG  GLN A  15      18.608  -4.176   6.211  1.00  1.60           H  
ATOM    240 1HE2 GLN A  15      16.478  -5.826   9.401  1.00  1.60           H  
ATOM    241 2HE2 GLN A  15      17.959  -6.602   8.913  1.00  1.60           H  
ATOM    242  N   VAL A  16      19.249  -8.364   3.834  1.00  0.88           N  
ATOM    243  CA  VAL A  16      19.324  -9.750   3.395  1.00  0.89           C  
ATOM    244  C   VAL A  16      20.668  -9.965   2.715  1.00  0.85           C  
ATOM    245  O   VAL A  16      21.397 -10.908   3.041  1.00  0.86           O  
ATOM    246  CB  VAL A  16      18.126 -10.080   2.441  1.00  1.25           C  
ATOM    247  CG1 VAL A  16      18.223 -11.469   1.746  1.00  1.25           C  
ATOM    248  CG2 VAL A  16      16.851 -10.071   3.245  1.00  1.25           C  
ATOM    249  H   VAL A  16      18.524  -7.743   3.473  1.00  1.06           H  
ATOM    250  HA  VAL A  16      19.256 -10.386   4.270  1.00  1.07           H  
ATOM    251  HB  VAL A  16      18.095  -9.325   1.669  1.00  1.50           H  
ATOM    252 1HG1 VAL A  16      17.356 -11.607   1.100  1.00  1.50           H  
ATOM    253 2HG1 VAL A  16      19.129 -11.529   1.141  1.00  1.50           H  
ATOM    254 3HG1 VAL A  16      18.225 -12.252   2.477  1.00  1.50           H  
ATOM    255 1HG2 VAL A  16      16.022 -10.261   2.593  1.00  1.50           H  
ATOM    256 2HG2 VAL A  16      16.906 -10.847   4.008  1.00  1.50           H  
ATOM    257 3HG2 VAL A  16      16.715  -9.127   3.726  1.00  1.50           H  
ATOM    258  N   TYR A  17      21.023  -9.072   1.795  1.00  0.83           N  
ATOM    259  CA  TYR A  17      22.298  -9.213   1.120  1.00  0.84           C  
ATOM    260  C   TYR A  17      23.472  -9.040   2.082  1.00  0.85           C  
ATOM    261  O   TYR A  17      24.390  -9.862   2.091  1.00  0.87           O  
ATOM    262  CB  TYR A  17      22.425  -8.262  -0.056  1.00  1.18           C  
ATOM    263  CG  TYR A  17      23.713  -8.460  -0.783  1.00  1.18           C  
ATOM    264  CD1 TYR A  17      23.884  -9.625  -1.511  1.00  1.18           C  
ATOM    265  CD2 TYR A  17      24.706  -7.504  -0.756  1.00  1.18           C  
ATOM    266  CE1 TYR A  17      25.042  -9.846  -2.204  1.00  1.18           C  
ATOM    267  CE2 TYR A  17      25.867  -7.720  -1.462  1.00  1.18           C  
ATOM    268  CZ  TYR A  17      26.040  -8.887  -2.180  1.00  1.18           C  
ATOM    269  OH  TYR A  17      27.206  -9.099  -2.883  1.00  1.18           O  
ATOM    270  H   TYR A  17      20.384  -8.306   1.555  1.00  1.00           H  
ATOM    271  HA  TYR A  17      22.351 -10.227   0.726  1.00  1.01           H  
ATOM    272 1HB  TYR A  17      21.616  -8.412  -0.752  1.00  1.42           H  
ATOM    273 2HB  TYR A  17      22.374  -7.230   0.299  1.00  1.42           H  
ATOM    274  HD1 TYR A  17      23.094 -10.373  -1.524  1.00  1.42           H  
ATOM    275  HD2 TYR A  17      24.570  -6.583  -0.187  1.00  1.42           H  
ATOM    276  HE1 TYR A  17      25.173 -10.768  -2.770  1.00  1.42           H  
ATOM    277  HE2 TYR A  17      26.651  -6.970  -1.453  1.00  1.42           H  
ATOM    278  HH  TYR A  17      27.157  -9.943  -3.340  1.00  1.42           H  
ATOM    279  N   ALA A  18      23.447  -7.979   2.898  1.00  0.87           N  
ATOM    280  CA  ALA A  18      24.533  -7.704   3.830  1.00  0.93           C  
ATOM    281  C   ALA A  18      24.749  -8.852   4.814  1.00  0.93           C  
ATOM    282  O   ALA A  18      25.897  -9.176   5.154  1.00  0.98           O  
ATOM    283  CB  ALA A  18      24.238  -6.432   4.592  1.00  1.28           C  
ATOM    284  H   ALA A  18      22.667  -7.321   2.846  1.00  1.04           H  
ATOM    285  HA  ALA A  18      25.442  -7.573   3.255  1.00  1.12           H  
ATOM    286 1HB  ALA A  18      25.063  -6.210   5.265  1.00  1.54           H  
ATOM    287 2HB  ALA A  18      24.109  -5.611   3.886  1.00  1.54           H  
ATOM    288 3HB  ALA A  18      23.322  -6.563   5.165  1.00  1.54           H  
ATOM    289  N   THR A  19      23.663  -9.479   5.280  1.00  0.91           N  
ATOM    290  CA  THR A  19      23.798 -10.598   6.193  1.00  0.96           C  
ATOM    291  C   THR A  19      24.488 -11.690   5.363  1.00  0.95           C  
ATOM    292  O   THR A  19      25.434 -12.330   5.828  1.00  1.01           O  
ATOM    293  CB  THR A  19      22.434 -11.061   6.777  1.00  1.32           C  
ATOM    294  OG1 THR A  19      21.785  -9.963   7.441  1.00  1.32           O  
ATOM    295  CG2 THR A  19      22.663 -12.137   7.878  1.00  1.32           C  
ATOM    296  H   THR A  19      22.727  -9.152   5.035  1.00  1.09           H  
ATOM    297  HA  THR A  19      24.455 -10.319   7.017  1.00  1.15           H  
ATOM    298  HB  THR A  19      21.816 -11.434   5.982  1.00  1.58           H  
ATOM    299  HG1 THR A  19      21.493  -9.310   6.762  1.00  1.58           H  
ATOM    300 1HG2 THR A  19      21.704 -12.450   8.292  1.00  1.58           H  
ATOM    301 2HG2 THR A  19      23.165 -12.980   7.495  1.00  1.58           H  
ATOM    302 3HG2 THR A  19      23.271 -11.706   8.666  1.00  1.58           H  
ATOM    303  N   GLY A  20      24.045 -11.858   4.098  1.00  0.90           N  
ATOM    304  CA  GLY A  20      24.628 -12.807   3.152  1.00  0.94           C  
ATOM    305  C   GLY A  20      26.136 -12.580   2.945  1.00  0.97           C  
ATOM    306  O   GLY A  20      26.892 -13.541   2.773  1.00  1.03           O  
ATOM    307  H   GLY A  20      23.225 -11.333   3.777  1.00  1.08           H  
ATOM    308 1HA  GLY A  20      24.442 -13.819   3.481  1.00  1.13           H  
ATOM    309 2HA  GLY A  20      24.115 -12.692   2.197  1.00  1.13           H  
ATOM    310  N   GLN A  21      26.593 -11.325   2.975  1.00  0.97           N  
ATOM    311  CA  GLN A  21      28.020 -11.054   2.818  1.00  1.06           C  
ATOM    312  C   GLN A  21      28.815 -11.640   3.992  1.00  1.10           C  
ATOM    313  O   GLN A  21      29.895 -12.220   3.796  1.00  1.17           O  
ATOM    314  CB  GLN A  21      28.282  -9.553   2.685  1.00  1.45           C  
ATOM    315  CG  GLN A  21      27.799  -8.949   1.376  1.00  1.45           C  
ATOM    316  CD  GLN A  21      27.984  -7.444   1.330  1.00  1.45           C  
ATOM    317  OE1 GLN A  21      27.517  -6.708   2.202  1.00  1.45           O  
ATOM    318  NE2 GLN A  21      28.697  -6.975   0.318  1.00  1.45           N  
ATOM    319  H   GLN A  21      25.909 -10.568   3.056  1.00  1.16           H  
ATOM    320  HA  GLN A  21      28.361 -11.539   1.906  1.00  1.27           H  
ATOM    321 1HB  GLN A  21      27.790  -9.028   3.499  1.00  1.74           H  
ATOM    322 2HB  GLN A  21      29.349  -9.361   2.776  1.00  1.74           H  
ATOM    323 1HG  GLN A  21      28.357  -9.391   0.553  1.00  1.74           H  
ATOM    324 2HG  GLN A  21      26.737  -9.167   1.261  1.00  1.74           H  
ATOM    325 1HE2 GLN A  21      28.865  -5.992   0.235  1.00  1.74           H  
ATOM    326 2HE2 GLN A  21      29.072  -7.602  -0.368  1.00  1.74           H  
ATOM    327  N   GLU A  22      28.270 -11.520   5.211  1.00  1.09           N  
ATOM    328  CA  GLU A  22      28.948 -12.097   6.374  1.00  1.19           C  
ATOM    329  C   GLU A  22      28.941 -13.621   6.241  1.00  1.21           C  
ATOM    330  O   GLU A  22      29.879 -14.321   6.643  1.00  1.32           O  
ATOM    331  CB  GLU A  22      28.288 -11.649   7.680  1.00  1.63           C  
ATOM    332  CG  GLU A  22      28.469 -10.158   7.967  1.00  1.63           C  
ATOM    333  CD  GLU A  22      29.924  -9.772   8.118  1.00  1.63           C  
ATOM    334  OE1 GLU A  22      30.586 -10.327   8.954  1.00  1.63           O  
ATOM    335  OE2 GLU A  22      30.384  -8.950   7.349  1.00  1.63           O  
ATOM    336  H   GLU A  22      27.401 -10.979   5.314  1.00  1.31           H  
ATOM    337  HA  GLU A  22      29.981 -11.760   6.379  1.00  1.43           H  
ATOM    338 1HB  GLU A  22      27.220 -11.866   7.648  1.00  1.96           H  
ATOM    339 2HB  GLU A  22      28.715 -12.209   8.509  1.00  1.96           H  
ATOM    340 1HG  GLU A  22      28.031  -9.587   7.146  1.00  1.96           H  
ATOM    341 2HG  GLU A  22      27.930  -9.904   8.878  1.00  1.96           H  
ATOM    342  N   MET A  23      27.861 -14.151   5.686  1.00  1.15           N  
ATOM    343  CA  MET A  23      27.777 -15.587   5.488  1.00  1.22           C  
ATOM    344  C   MET A  23      28.870 -16.056   4.552  1.00  1.25           C  
ATOM    345  O   MET A  23      29.535 -17.043   4.826  1.00  1.35           O  
ATOM    346  CB  MET A  23      26.454 -15.969   4.906  1.00  1.68           C  
ATOM    347  CG  MET A  23      25.369 -15.754   5.790  1.00  1.68           C  
ATOM    348  SD  MET A  23      23.931 -16.127   5.029  1.00  1.68           S  
ATOM    349  CE  MET A  23      22.918 -15.204   5.910  1.00  1.68           C  
ATOM    350  H   MET A  23      27.084 -13.525   5.445  1.00  1.38           H  
ATOM    351  HA  MET A  23      27.913 -16.079   6.448  1.00  1.46           H  
ATOM    352 1HB  MET A  23      26.269 -15.416   4.020  1.00  2.02           H  
ATOM    353 2HB  MET A  23      26.459 -17.008   4.622  1.00  2.02           H  
ATOM    354 1HG  MET A  23      25.473 -16.399   6.649  1.00  2.02           H  
ATOM    355 2HG  MET A  23      25.340 -14.734   6.130  1.00  2.02           H  
ATOM    356 1HE  MET A  23      21.968 -15.365   5.571  1.00  2.02           H  
ATOM    357 2HE  MET A  23      22.987 -15.470   6.922  1.00  2.02           H  
ATOM    358 3HE  MET A  23      23.184 -14.186   5.764  1.00  2.02           H  
ATOM    359  N   LEU A  24      29.112 -15.322   3.466  1.00  1.22           N  
ATOM    360  CA  LEU A  24      30.158 -15.730   2.536  1.00  1.32           C  
ATOM    361  C   LEU A  24      31.527 -15.788   3.233  1.00  1.42           C  
ATOM    362  O   LEU A  24      32.344 -16.686   2.977  1.00  1.49           O  
ATOM    363  CB  LEU A  24      30.207 -14.770   1.326  1.00  1.81           C  
ATOM    364  CG  LEU A  24      29.011 -14.842   0.288  1.00  1.81           C  
ATOM    365  CD1 LEU A  24      29.091 -13.660  -0.682  1.00  1.81           C  
ATOM    366  CD2 LEU A  24      29.103 -16.159  -0.520  1.00  1.81           C  
ATOM    367  H   LEU A  24      28.499 -14.527   3.256  1.00  1.46           H  
ATOM    368  HA  LEU A  24      29.907 -16.724   2.201  1.00  1.58           H  
ATOM    369 1HB  LEU A  24      30.234 -13.751   1.713  1.00  2.17           H  
ATOM    370 2HB  LEU A  24      31.132 -14.950   0.782  1.00  2.17           H  
ATOM    371  HG  LEU A  24      28.060 -14.787   0.817  1.00  2.17           H  
ATOM    372 1HD1 LEU A  24      28.263 -13.715  -1.390  1.00  2.17           H  
ATOM    373 2HD1 LEU A  24      29.026 -12.728  -0.125  1.00  2.17           H  
ATOM    374 3HD1 LEU A  24      30.035 -13.694  -1.221  1.00  2.17           H  
ATOM    375 1HD2 LEU A  24      28.318 -16.215  -1.246  1.00  2.17           H  
ATOM    376 2HD2 LEU A  24      30.057 -16.193  -1.043  1.00  2.17           H  
ATOM    377 3HD2 LEU A  24      29.024 -17.009   0.138  1.00  2.17           H  
ATOM    378  N   LYS A  25      31.774 -14.834   4.135  1.00  1.50           N  
ATOM    379  CA  LYS A  25      33.011 -14.818   4.914  1.00  1.65           C  
ATOM    380  C   LYS A  25      33.170 -16.067   5.816  1.00  1.66           C  
ATOM    381  O   LYS A  25      34.289 -16.547   6.020  1.00  1.78           O  
ATOM    382  CB  LYS A  25      33.069 -13.575   5.805  1.00  2.25           C  
ATOM    383  CG  LYS A  25      33.256 -12.247   5.086  1.00  2.25           C  
ATOM    384  CD  LYS A  25      33.205 -11.100   6.101  1.00  2.25           C  
ATOM    385  CE  LYS A  25      33.319  -9.733   5.452  1.00  2.25           C  
ATOM    386  NZ  LYS A  25      33.119  -8.640   6.455  1.00  2.25           N  
ATOM    387  H   LYS A  25      31.085 -14.080   4.238  1.00  1.80           H  
ATOM    388  HA  LYS A  25      33.850 -14.799   4.220  1.00  1.98           H  
ATOM    389 1HB  LYS A  25      32.160 -13.506   6.386  1.00  2.70           H  
ATOM    390 2HB  LYS A  25      33.889 -13.685   6.512  1.00  2.70           H  
ATOM    391 1HG  LYS A  25      34.214 -12.239   4.568  1.00  2.70           H  
ATOM    392 2HG  LYS A  25      32.459 -12.116   4.353  1.00  2.70           H  
ATOM    393 1HD  LYS A  25      32.263 -11.141   6.650  1.00  2.70           H  
ATOM    394 2HD  LYS A  25      34.017 -11.215   6.815  1.00  2.70           H  
ATOM    395 1HE  LYS A  25      34.304  -9.628   5.004  1.00  2.70           H  
ATOM    396 2HE  LYS A  25      32.560  -9.639   4.674  1.00  2.70           H  
ATOM    397 1HZ  LYS A  25      33.190  -7.743   6.008  1.00  2.70           H  
ATOM    398 2HZ  LYS A  25      32.165  -8.743   6.868  1.00  2.70           H  
ATOM    399 3HZ  LYS A  25      33.807  -8.707   7.186  1.00  2.70           H  
ATOM    400  N   ASN A  26      32.055 -16.567   6.377  1.00  1.62           N  
ATOM    401  CA  ASN A  26      32.069 -17.709   7.306  1.00  1.72           C  
ATOM    402  C   ASN A  26      32.194 -19.113   6.684  1.00  1.67           C  
ATOM    403  O   ASN A  26      31.600 -19.442   5.657  1.00  1.80           O  
ATOM    404  CB  ASN A  26      30.857 -17.658   8.218  1.00  2.37           C  
ATOM    405  CG  ASN A  26      30.938 -16.569   9.232  1.00  2.37           C  
ATOM    406  OD1 ASN A  26      31.968 -16.447   9.905  1.00  2.37           O  
ATOM    407  ND2 ASN A  26      29.902 -15.789   9.366  1.00  2.37           N  
ATOM    408  H   ASN A  26      31.165 -16.093   6.180  1.00  1.94           H  
ATOM    409  HA  ASN A  26      32.946 -17.587   7.939  1.00  2.06           H  
ATOM    410 1HB  ASN A  26      29.962 -17.511   7.622  1.00  2.84           H  
ATOM    411 2HB  ASN A  26      30.766 -18.603   8.742  1.00  2.84           H  
ATOM    412 1HD2 ASN A  26      29.919 -15.043  10.031  1.00  2.84           H  
ATOM    413 2HD2 ASN A  26      29.098 -15.934   8.794  1.00  2.84           H  
ATOM    414  N   THR A  27      32.938 -19.961   7.397  1.00  1.80           N  
ATOM    415  CA  THR A  27      33.203 -21.366   7.079  1.00  1.92           C  
ATOM    416  C   THR A  27      31.964 -22.267   6.980  1.00  1.82           C  
ATOM    417  O   THR A  27      31.105 -22.257   7.876  1.00  1.89           O  
ATOM    418  CB  THR A  27      34.163 -21.954   8.147  1.00  2.64           C  
ATOM    419  OG1 THR A  27      35.385 -21.202   8.154  1.00  2.64           O  
ATOM    420  CG2 THR A  27      34.488 -23.418   7.853  1.00  2.64           C  
ATOM    421  H   THR A  27      33.400 -19.585   8.216  1.00  2.16           H  
ATOM    422  HA  THR A  27      33.708 -21.395   6.113  1.00  2.30           H  
ATOM    423  HB  THR A  27      33.699 -21.879   9.126  1.00  3.17           H  
ATOM    424  HG1 THR A  27      35.919 -21.463   8.913  1.00  3.17           H  
ATOM    425 1HG2 THR A  27      35.168 -23.789   8.618  1.00  3.17           H  
ATOM    426 2HG2 THR A  27      33.585 -24.021   7.868  1.00  3.17           H  
ATOM    427 3HG2 THR A  27      34.963 -23.500   6.878  1.00  3.17           H  
ATOM    428  N   SER A  28      31.924 -23.085   5.912  1.00  1.89           N  
ATOM    429  CA  SER A  28      30.832 -24.020   5.625  1.00  2.01           C  
ATOM    430  C   SER A  28      30.482 -24.853   6.849  1.00  1.97           C  
ATOM    431  O   SER A  28      31.362 -25.293   7.594  1.00  2.15           O  
ATOM    432  CB  SER A  28      31.234 -24.953   4.497  1.00  2.76           C  
ATOM    433  OG  SER A  28      31.458 -24.253   3.290  1.00  2.76           O  
ATOM    434  H   SER A  28      32.676 -23.034   5.238  1.00  2.27           H  
ATOM    435  HA  SER A  28      29.952 -23.459   5.311  1.00  2.41           H  
ATOM    436 1HB  SER A  28      32.135 -25.490   4.781  1.00  3.31           H  
ATOM    437 2HB  SER A  28      30.443 -25.697   4.342  1.00  3.31           H  
ATOM    438  HG  SER A  28      30.575 -24.166   2.853  1.00  3.31           H  
ATOM    439  N   ASN A  29      29.180 -25.009   7.081  1.00  1.90           N  
ATOM    440  CA  ASN A  29      28.588 -25.747   8.200  1.00  2.01           C  
ATOM    441  C   ASN A  29      28.942 -25.248   9.616  1.00  1.86           C  
ATOM    442  O   ASN A  29      28.575 -25.900  10.606  1.00  1.89           O  
ATOM    443  CB  ASN A  29      28.923 -27.217   8.075  1.00  2.77           C  
ATOM    444  CG  ASN A  29      28.268 -27.852   6.894  1.00  2.77           C  
ATOM    445  OD1 ASN A  29      27.048 -27.754   6.700  1.00  2.77           O  
ATOM    446  ND2 ASN A  29      29.061 -28.507   6.087  1.00  2.77           N  
ATOM    447  H   ASN A  29      28.535 -24.669   6.359  1.00  2.28           H  
ATOM    448  HA  ASN A  29      27.512 -25.665   8.105  1.00  2.41           H  
ATOM    449 1HB  ASN A  29      29.999 -27.355   7.998  1.00  3.32           H  
ATOM    450 2HB  ASN A  29      28.594 -27.738   8.971  1.00  3.32           H  
ATOM    451 1HD2 ASN A  29      28.692 -28.959   5.273  1.00  3.32           H  
ATOM    452 2HD2 ASN A  29      30.041 -28.557   6.282  1.00  3.32           H  
ATOM    453  N   SER A  30      29.598 -24.090   9.749  1.00  1.85           N  
ATOM    454  CA  SER A  30      29.953 -23.599  11.074  1.00  1.83           C  
ATOM    455  C   SER A  30      28.749 -23.028  11.829  1.00  1.68           C  
ATOM    456  O   SER A  30      27.762 -22.645  11.191  1.00  1.55           O  
ATOM    457  CB  SER A  30      30.992 -22.501  10.937  1.00  2.57           C  
ATOM    458  OG  SER A  30      30.437 -21.371  10.301  1.00  2.57           O  
ATOM    459  H   SER A  30      29.903 -23.554   8.930  1.00  2.22           H  
ATOM    460  HA  SER A  30      30.395 -24.433  11.606  1.00  2.20           H  
ATOM    461 1HB  SER A  30      31.366 -22.216  11.912  1.00  3.08           H  
ATOM    462 2HB  SER A  30      31.835 -22.871  10.360  1.00  3.08           H  
ATOM    463  HG  SER A  30      30.552 -21.548   9.341  1.00  3.08           H  
ATOM    464  N   PRO A  31      28.782 -22.983  13.188  1.00  1.71           N  
ATOM    465  CA  PRO A  31      27.841 -22.293  14.068  1.00  1.64           C  
ATOM    466  C   PRO A  31      27.627 -20.819  13.729  1.00  1.58           C  
ATOM    467  O   PRO A  31      26.514 -20.310  13.865  1.00  1.48           O  
ATOM    468  CB  PRO A  31      28.510 -22.439  15.437  1.00  2.46           C  
ATOM    469  CG  PRO A  31      29.280 -23.729  15.347  1.00  2.46           C  
ATOM    470  CD  PRO A  31      29.812 -23.763  13.935  1.00  2.46           C  
ATOM    471  HA  PRO A  31      26.884 -22.832  14.055  1.00  1.97           H  
ATOM    472 1HB  PRO A  31      29.166 -21.565  15.628  1.00  2.95           H  
ATOM    473 2HB  PRO A  31      27.750 -22.443  16.231  1.00  2.95           H  
ATOM    474 1HG  PRO A  31      30.083 -23.737  16.103  1.00  2.95           H  
ATOM    475 2HG  PRO A  31      28.621 -24.581  15.573  1.00  2.95           H  
ATOM    476 1HD  PRO A  31      30.800 -23.278  13.891  1.00  2.95           H  
ATOM    477 2HD  PRO A  31      29.832 -24.816  13.621  1.00  2.95           H  
ATOM    478  N   GLU A  32      28.674 -20.140  13.254  1.00  1.70           N  
ATOM    479  CA  GLU A  32      28.560 -18.735  12.904  1.00  1.71           C  
ATOM    480  C   GLU A  32      27.727 -18.576  11.650  1.00  1.55           C  
ATOM    481  O   GLU A  32      26.808 -17.754  11.596  1.00  1.50           O  
ATOM    482  CB  GLU A  32      29.952 -18.134  12.730  1.00  2.39           C  
ATOM    483  CG  GLU A  32      30.751 -18.064  14.043  1.00  2.39           C  
ATOM    484  CD  GLU A  32      31.307 -19.405  14.461  1.00  2.39           C  
ATOM    485  OE1 GLU A  32      31.308 -20.298  13.643  1.00  2.39           O  
ATOM    486  OE2 GLU A  32      31.714 -19.540  15.588  1.00  2.39           O  
ATOM    487  H   GLU A  32      29.605 -20.566  13.191  1.00  2.04           H  
ATOM    488  HA  GLU A  32      28.053 -18.215  13.717  1.00  2.05           H  
ATOM    489 1HB  GLU A  32      30.520 -18.725  12.009  1.00  2.87           H  
ATOM    490 2HB  GLU A  32      29.866 -17.124  12.328  1.00  2.87           H  
ATOM    491 1HG  GLU A  32      31.574 -17.361  13.917  1.00  2.87           H  
ATOM    492 2HG  GLU A  32      30.100 -17.685  14.831  1.00  2.87           H  
ATOM    493  N   LEU A  33      28.026 -19.392  10.647  1.00  1.51           N  
ATOM    494  CA  LEU A  33      27.299 -19.328   9.400  1.00  1.41           C  
ATOM    495  C   LEU A  33      25.839 -19.720   9.657  1.00  1.25           C  
ATOM    496  O   LEU A  33      24.913 -19.073   9.158  1.00  1.16           O  
ATOM    497  CB  LEU A  33      28.011 -20.242   8.379  1.00  2.02           C  
ATOM    498  CG  LEU A  33      27.472 -20.341   6.963  1.00  2.02           C  
ATOM    499  CD1 LEU A  33      27.416 -19.033   6.341  1.00  2.02           C  
ATOM    500  CD2 LEU A  33      28.423 -21.194   6.144  1.00  2.02           C  
ATOM    501  H   LEU A  33      28.805 -20.048  10.746  1.00  1.81           H  
ATOM    502  HA  LEU A  33      27.329 -18.300   9.047  1.00  1.69           H  
ATOM    503 1HB  LEU A  33      29.039 -19.946   8.305  1.00  2.42           H  
ATOM    504 2HB  LEU A  33      28.002 -21.255   8.789  1.00  2.42           H  
ATOM    505  HG  LEU A  33      26.499 -20.773   6.975  1.00  2.42           H  
ATOM    506 1HD1 LEU A  33      27.059 -19.138   5.321  1.00  2.42           H  
ATOM    507 2HD1 LEU A  33      26.745 -18.385   6.888  1.00  2.42           H  
ATOM    508 3HD1 LEU A  33      28.411 -18.614   6.330  1.00  2.42           H  
ATOM    509 1HD2 LEU A  33      28.063 -21.283   5.113  1.00  2.42           H  
ATOM    510 2HD2 LEU A  33      29.413 -20.736   6.138  1.00  2.42           H  
ATOM    511 3HD2 LEU A  33      28.494 -22.172   6.585  1.00  2.42           H  
ATOM    512  N   ARG A  34      25.644 -20.767  10.460  1.00  1.24           N  
ATOM    513  CA  ARG A  34      24.339 -21.295  10.820  1.00  1.16           C  
ATOM    514  C   ARG A  34      23.450 -20.224  11.469  1.00  1.09           C  
ATOM    515  O   ARG A  34      22.288 -20.053  11.063  1.00  1.03           O  
ATOM    516  CB  ARG A  34      24.585 -22.479  11.730  1.00  1.66           C  
ATOM    517  CG  ARG A  34      23.442 -23.343  12.147  1.00  1.66           C  
ATOM    518  CD  ARG A  34      23.982 -24.430  13.039  1.00  1.66           C  
ATOM    519  NE  ARG A  34      25.000 -25.264  12.334  1.00  1.66           N  
ATOM    520  CZ  ARG A  34      24.750 -26.334  11.539  1.00  1.66           C  
ATOM    521  NH1 ARG A  34      23.511 -26.761  11.351  1.00  1.66           N  
ATOM    522  NH2 ARG A  34      25.761 -26.966  10.935  1.00  1.66           N  
ATOM    523  H   ARG A  34      26.461 -21.262  10.821  1.00  1.49           H  
ATOM    524  HA  ARG A  34      23.848 -21.648   9.917  1.00  1.39           H  
ATOM    525 1HB  ARG A  34      25.304 -23.119  11.245  1.00  1.99           H  
ATOM    526 2HB  ARG A  34      25.047 -22.118  12.639  1.00  1.99           H  
ATOM    527 1HG  ARG A  34      22.716 -22.755  12.709  1.00  1.99           H  
ATOM    528 2HG  ARG A  34      22.966 -23.788  11.277  1.00  1.99           H  
ATOM    529 1HD  ARG A  34      24.465 -23.969  13.903  1.00  1.99           H  
ATOM    530 2HD  ARG A  34      23.176 -25.072  13.381  1.00  1.99           H  
ATOM    531  HE  ARG A  34      25.972 -24.985  12.439  1.00  1.99           H  
ATOM    532 1HH1 ARG A  34      22.738 -26.298  11.799  1.00  1.99           H  
ATOM    533 2HH1 ARG A  34      23.338 -27.560  10.755  1.00  1.99           H  
ATOM    534 1HH2 ARG A  34      26.740 -26.641  11.047  1.00  1.99           H  
ATOM    535 2HH2 ARG A  34      25.578 -27.762  10.343  1.00  1.99           H  
ATOM    536  N   GLU A  35      23.998 -19.475  12.445  1.00  1.15           N  
ATOM    537  CA  GLU A  35      23.258 -18.385  13.078  1.00  1.14           C  
ATOM    538  C   GLU A  35      22.926 -17.268  12.110  1.00  1.07           C  
ATOM    539  O   GLU A  35      21.825 -16.709  12.171  1.00  1.02           O  
ATOM    540  CB  GLU A  35      24.030 -17.827  14.274  1.00  1.60           C  
ATOM    541  CG  GLU A  35      23.970 -18.697  15.513  1.00  1.60           C  
ATOM    542  CD  GLU A  35      22.589 -18.621  16.142  1.00  1.60           C  
ATOM    543  OE1 GLU A  35      22.168 -17.510  16.414  1.00  1.60           O  
ATOM    544  OE2 GLU A  35      21.950 -19.631  16.316  1.00  1.60           O  
ATOM    545  H   GLU A  35      24.945 -19.685  12.779  1.00  1.38           H  
ATOM    546  HA  GLU A  35      22.319 -18.793  13.450  1.00  1.37           H  
ATOM    547 1HB  GLU A  35      25.083 -17.713  13.999  1.00  1.92           H  
ATOM    548 2HB  GLU A  35      23.648 -16.838  14.527  1.00  1.92           H  
ATOM    549 1HG  GLU A  35      24.184 -19.729  15.231  1.00  1.92           H  
ATOM    550 2HG  GLU A  35      24.727 -18.372  16.225  1.00  1.92           H  
ATOM    551  N   LYS A  36      23.837 -16.951  11.188  1.00  1.11           N  
ATOM    552  CA  LYS A  36      23.536 -15.897  10.241  1.00  1.11           C  
ATOM    553  C   LYS A  36      22.373 -16.299   9.338  1.00  1.00           C  
ATOM    554  O   LYS A  36      21.531 -15.453   9.033  1.00  1.00           O  
ATOM    555  CB  LYS A  36      24.766 -15.528   9.413  1.00  1.55           C  
ATOM    556  CG  LYS A  36      25.898 -14.825  10.179  1.00  1.55           C  
ATOM    557  CD  LYS A  36      25.525 -13.405  10.630  1.00  1.55           C  
ATOM    558  CE  LYS A  36      26.706 -12.714  11.301  1.00  1.55           C  
ATOM    559  NZ  LYS A  36      26.355 -11.348  11.794  1.00  1.55           N  
ATOM    560  H   LYS A  36      24.763 -17.398  11.209  1.00  1.33           H  
ATOM    561  HA  LYS A  36      23.217 -15.022  10.797  1.00  1.33           H  
ATOM    562 1HB  LYS A  36      25.180 -16.436   8.975  1.00  1.86           H  
ATOM    563 2HB  LYS A  36      24.475 -14.873   8.604  1.00  1.86           H  
ATOM    564 1HG  LYS A  36      26.141 -15.410  11.063  1.00  1.86           H  
ATOM    565 2HG  LYS A  36      26.783 -14.778   9.542  1.00  1.86           H  
ATOM    566 1HD  LYS A  36      25.214 -12.819   9.764  1.00  1.86           H  
ATOM    567 2HD  LYS A  36      24.708 -13.435  11.343  1.00  1.86           H  
ATOM    568 1HE  LYS A  36      27.040 -13.319  12.143  1.00  1.86           H  
ATOM    569 2HE  LYS A  36      27.521 -12.629  10.585  1.00  1.86           H  
ATOM    570 1HZ  LYS A  36      27.168 -10.929  12.228  1.00  1.86           H  
ATOM    571 2HZ  LYS A  36      26.057 -10.774  11.018  1.00  1.86           H  
ATOM    572 3HZ  LYS A  36      25.608 -11.411  12.472  1.00  1.86           H  
ATOM    573  N   HIS A  37      22.294 -17.577   8.932  1.00  0.97           N  
ATOM    574  CA  HIS A  37      21.193 -18.016   8.066  1.00  0.96           C  
ATOM    575  C   HIS A  37      19.862 -17.917   8.792  1.00  0.87           C  
ATOM    576  O   HIS A  37      18.851 -17.482   8.218  1.00  0.89           O  
ATOM    577  CB  HIS A  37      21.386 -19.460   7.616  1.00  1.35           C  
ATOM    578  CG  HIS A  37      22.471 -19.614   6.670  1.00  1.35           C  
ATOM    579  ND1 HIS A  37      22.467 -19.018   5.453  1.00  1.35           N  
ATOM    580  CD2 HIS A  37      23.613 -20.284   6.752  1.00  1.35           C  
ATOM    581  CE1 HIS A  37      23.574 -19.330   4.821  1.00  1.35           C  
ATOM    582  NE2 HIS A  37      24.283 -20.087   5.589  1.00  1.35           N  
ATOM    583  H   HIS A  37      23.064 -18.216   9.162  1.00  1.16           H  
ATOM    584  HA  HIS A  37      21.147 -17.385   7.182  1.00  1.15           H  
ATOM    585 1HB  HIS A  37      21.602 -20.088   8.484  1.00  1.62           H  
ATOM    586 2HB  HIS A  37      20.470 -19.831   7.158  1.00  1.62           H  
ATOM    587  HD2 HIS A  37      23.940 -20.863   7.596  1.00  1.62           H  
ATOM    588  HE1 HIS A  37      23.851 -18.985   3.836  1.00  1.62           H  
ATOM    589  HE2 HIS A  37      25.197 -20.466   5.380  1.00  1.62           H  
ATOM    590  N   ARG A  38      19.852 -18.298  10.069  1.00  0.86           N  
ATOM    591  CA  ARG A  38      18.635 -18.171  10.844  1.00  0.90           C  
ATOM    592  C   ARG A  38      18.220 -16.707  10.881  1.00  0.89           C  
ATOM    593  O   ARG A  38      17.056 -16.379  10.617  1.00  0.92           O  
ATOM    594  CB  ARG A  38      18.819 -18.679  12.266  1.00  1.24           C  
ATOM    595  CG  ARG A  38      17.556 -18.585  13.116  1.00  1.24           C  
ATOM    596  CD  ARG A  38      17.793 -18.906  14.559  1.00  1.24           C  
ATOM    597  NE  ARG A  38      18.767 -17.998  15.183  1.00  1.24           N  
ATOM    598  CZ  ARG A  38      18.538 -16.707  15.542  1.00  1.24           C  
ATOM    599  NH1 ARG A  38      17.367 -16.126  15.308  1.00  1.24           N  
ATOM    600  NH2 ARG A  38      19.507 -16.029  16.125  1.00  1.24           N  
ATOM    601  H   ARG A  38      20.699 -18.705  10.485  1.00  1.03           H  
ATOM    602  HA  ARG A  38      17.847 -18.741  10.367  1.00  1.08           H  
ATOM    603 1HB  ARG A  38      19.138 -19.720  12.241  1.00  1.49           H  
ATOM    604 2HB  ARG A  38      19.607 -18.108  12.754  1.00  1.49           H  
ATOM    605 1HG  ARG A  38      17.133 -17.589  13.041  1.00  1.49           H  
ATOM    606 2HG  ARG A  38      16.830 -19.304  12.735  1.00  1.49           H  
ATOM    607 1HD  ARG A  38      16.856 -18.842  15.111  1.00  1.49           H  
ATOM    608 2HD  ARG A  38      18.184 -19.922  14.636  1.00  1.49           H  
ATOM    609  HE  ARG A  38      19.696 -18.384  15.404  1.00  1.49           H  
ATOM    610 1HH1 ARG A  38      16.619 -16.636  14.868  1.00  1.49           H  
ATOM    611 2HH1 ARG A  38      17.198 -15.130  15.544  1.00  1.49           H  
ATOM    612 1HH2 ARG A  38      20.418 -16.492  16.310  1.00  1.49           H  
ATOM    613 2HH2 ARG A  38      19.351 -15.072  16.399  1.00  1.49           H  
ATOM    614  N   ALA A  39      19.178 -15.831  11.222  1.00  0.92           N  
ATOM    615  CA  ALA A  39      18.957 -14.399  11.321  1.00  1.01           C  
ATOM    616  C   ALA A  39      18.503 -13.802   9.999  1.00  0.95           C  
ATOM    617  O   ALA A  39      17.719 -12.857   9.972  1.00  0.99           O  
ATOM    618  CB  ALA A  39      20.225 -13.699  11.767  1.00  1.38           C  
ATOM    619  H   ALA A  39      20.116 -16.185  11.443  1.00  1.10           H  
ATOM    620  HA  ALA A  39      18.181 -14.232  12.065  1.00  1.21           H  
ATOM    621 1HB  ALA A  39      20.038 -12.632  11.867  1.00  1.66           H  
ATOM    622 2HB  ALA A  39      20.543 -14.111  12.724  1.00  1.66           H  
ATOM    623 3HB  ALA A  39      21.004 -13.864  11.027  1.00  1.66           H  
ATOM    624  N   LEU A  40      19.017 -14.318   8.890  1.00  0.94           N  
ATOM    625  CA  LEU A  40      18.664 -13.802   7.583  1.00  1.00           C  
ATOM    626  C   LEU A  40      17.150 -13.872   7.439  1.00  0.93           C  
ATOM    627  O   LEU A  40      16.475 -12.871   7.159  1.00  0.97           O  
ATOM    628  CB  LEU A  40      19.272 -14.720   6.506  1.00  1.38           C  
ATOM    629  CG  LEU A  40      19.115 -14.344   5.022  1.00  1.38           C  
ATOM    630  CD1 LEU A  40      19.951 -13.130   4.748  1.00  1.38           C  
ATOM    631  CD2 LEU A  40      19.470 -15.558   4.091  1.00  1.38           C  
ATOM    632  H   LEU A  40      19.727 -15.049   8.967  1.00  1.13           H  
ATOM    633  HA  LEU A  40      19.005 -12.774   7.497  1.00  1.20           H  
ATOM    634 1HB  LEU A  40      20.299 -14.795   6.747  1.00  1.66           H  
ATOM    635 2HB  LEU A  40      18.846 -15.701   6.606  1.00  1.66           H  
ATOM    636  HG  LEU A  40      18.099 -14.054   4.841  1.00  1.66           H  
ATOM    637 1HD1 LEU A  40      19.845 -12.842   3.731  1.00  1.66           H  
ATOM    638 2HD1 LEU A  40      19.642 -12.320   5.387  1.00  1.66           H  
ATOM    639 3HD1 LEU A  40      20.990 -13.344   4.925  1.00  1.66           H  
ATOM    640 1HD2 LEU A  40      19.330 -15.250   3.062  1.00  1.66           H  
ATOM    641 2HD2 LEU A  40      20.478 -15.883   4.207  1.00  1.66           H  
ATOM    642 3HD2 LEU A  40      18.815 -16.403   4.311  1.00  1.66           H  
ATOM    643  N   ALA A  41      16.634 -15.087   7.636  1.00  0.90           N  
ATOM    644  CA  ALA A  41      15.213 -15.366   7.540  1.00  0.96           C  
ATOM    645  C   ALA A  41      14.398 -14.651   8.610  1.00  0.92           C  
ATOM    646  O   ALA A  41      13.273 -14.214   8.342  1.00  0.97           O  
ATOM    647  CB  ALA A  41      15.000 -16.842   7.630  1.00  1.32           C  
ATOM    648  H   ALA A  41      17.283 -15.853   7.866  1.00  1.08           H  
ATOM    649  HA  ALA A  41      14.867 -15.016   6.569  1.00  1.15           H  
ATOM    650 1HB  ALA A  41      13.944 -17.070   7.516  1.00  1.58           H  
ATOM    651 2HB  ALA A  41      15.568 -17.304   6.834  1.00  1.58           H  
ATOM    652 3HB  ALA A  41      15.356 -17.204   8.598  1.00  1.58           H  
ATOM    653  N   GLU A  42      14.943 -14.555   9.832  1.00  0.91           N  
ATOM    654  CA  GLU A  42      14.245 -13.903  10.932  1.00  0.99           C  
ATOM    655  C   GLU A  42      13.987 -12.437  10.620  1.00  0.95           C  
ATOM    656  O   GLU A  42      12.890 -11.939  10.880  1.00  0.98           O  
ATOM    657  CB  GLU A  42      15.019 -14.048  12.244  1.00  1.35           C  
ATOM    658  CG  GLU A  42      14.292 -13.494  13.478  1.00  1.35           C  
ATOM    659  CD  GLU A  42      15.010 -13.799  14.774  1.00  1.35           C  
ATOM    660  OE1 GLU A  42      16.146 -13.403  14.935  1.00  1.35           O  
ATOM    661  OE2 GLU A  42      14.431 -14.466  15.594  1.00  1.35           O  
ATOM    662  H   GLU A  42      15.856 -14.983  10.005  1.00  1.09           H  
ATOM    663  HA  GLU A  42      13.281 -14.394  11.060  1.00  1.19           H  
ATOM    664 1HB  GLU A  42      15.259 -15.098  12.416  1.00  1.62           H  
ATOM    665 2HB  GLU A  42      15.956 -13.510  12.155  1.00  1.62           H  
ATOM    666 1HG  GLU A  42      14.202 -12.411  13.377  1.00  1.62           H  
ATOM    667 2HG  GLU A  42      13.287 -13.911  13.511  1.00  1.62           H  
ATOM    668  N   GLN A  43      14.982 -11.750  10.034  1.00  0.94           N  
ATOM    669  CA  GLN A  43      14.840 -10.341   9.673  1.00  1.01           C  
ATOM    670  C   GLN A  43      13.728 -10.178   8.642  1.00  0.92           C  
ATOM    671  O   GLN A  43      12.916  -9.240   8.731  1.00  0.97           O  
ATOM    672  CB  GLN A  43      16.166  -9.804   9.104  1.00  1.38           C  
ATOM    673  CG  GLN A  43      17.294  -9.665  10.135  1.00  1.38           C  
ATOM    674  CD  GLN A  43      18.661  -9.341   9.494  1.00  1.38           C  
ATOM    675  OE1 GLN A  43      18.962  -8.186   9.146  1.00  1.38           O  
ATOM    676  NE2 GLN A  43      19.480 -10.377   9.312  1.00  1.38           N  
ATOM    677  H   GLN A  43      15.885 -12.219   9.898  1.00  1.13           H  
ATOM    678  HA  GLN A  43      14.574  -9.776  10.564  1.00  1.21           H  
ATOM    679 1HB  GLN A  43      16.521 -10.482   8.323  1.00  1.66           H  
ATOM    680 2HB  GLN A  43      16.000  -8.832   8.643  1.00  1.66           H  
ATOM    681 1HG  GLN A  43      17.038  -8.846  10.804  1.00  1.66           H  
ATOM    682 2HG  GLN A  43      17.382 -10.578  10.707  1.00  1.66           H  
ATOM    683 1HE2 GLN A  43      20.388 -10.243   8.863  1.00  1.66           H  
ATOM    684 2HE2 GLN A  43      19.187 -11.304   9.600  1.00  1.66           H  
ATOM    685  N   VAL A  44      13.661 -11.124   7.696  1.00  0.85           N  
ATOM    686  CA  VAL A  44      12.641 -11.085   6.662  1.00  0.86           C  
ATOM    687  C   VAL A  44      11.254 -11.276   7.254  1.00  0.83           C  
ATOM    688  O   VAL A  44      10.333 -10.493   6.961  1.00  0.87           O  
ATOM    689  CB  VAL A  44      12.946 -12.161   5.584  1.00  1.20           C  
ATOM    690  CG1 VAL A  44      11.823 -12.301   4.576  1.00  1.20           C  
ATOM    691  CG2 VAL A  44      14.212 -11.782   4.859  1.00  1.20           C  
ATOM    692  H   VAL A  44      14.399 -11.840   7.672  1.00  1.02           H  
ATOM    693  HA  VAL A  44      12.664 -10.116   6.210  1.00  1.03           H  
ATOM    694  HB  VAL A  44      13.075 -13.122   6.073  1.00  1.44           H  
ATOM    695 1HG1 VAL A  44      12.105 -13.065   3.868  1.00  1.44           H  
ATOM    696 2HG1 VAL A  44      10.896 -12.595   5.067  1.00  1.44           H  
ATOM    697 3HG1 VAL A  44      11.669 -11.360   4.056  1.00  1.44           H  
ATOM    698 1HG2 VAL A  44      14.454 -12.528   4.123  1.00  1.44           H  
ATOM    699 2HG2 VAL A  44      14.073 -10.828   4.369  1.00  1.44           H  
ATOM    700 3HG2 VAL A  44      15.029 -11.702   5.564  1.00  1.44           H  
ATOM    701  N   TYR A  45      11.101 -12.306   8.085  1.00  0.82           N  
ATOM    702  CA  TYR A  45       9.815 -12.567   8.699  1.00  0.88           C  
ATOM    703  C   TYR A  45       9.359 -11.420   9.562  1.00  0.89           C  
ATOM    704  O   TYR A  45       8.207 -10.987   9.458  1.00  0.92           O  
ATOM    705  CB  TYR A  45       9.795 -13.836   9.541  1.00  1.21           C  
ATOM    706  CG  TYR A  45       8.465 -13.990  10.203  1.00  1.21           C  
ATOM    707  CD1 TYR A  45       7.351 -14.316   9.432  1.00  1.21           C  
ATOM    708  CD2 TYR A  45       8.344 -13.807  11.569  1.00  1.21           C  
ATOM    709  CE1 TYR A  45       6.117 -14.428  10.030  1.00  1.21           C  
ATOM    710  CE2 TYR A  45       7.119 -13.935  12.166  1.00  1.21           C  
ATOM    711  CZ  TYR A  45       6.006 -14.230  11.407  1.00  1.21           C  
ATOM    712  OH  TYR A  45       4.784 -14.332  12.025  1.00  1.21           O  
ATOM    713  H   TYR A  45      11.898 -12.920   8.279  1.00  0.98           H  
ATOM    714  HA  TYR A  45       9.084 -12.683   7.900  1.00  1.06           H  
ATOM    715 1HB  TYR A  45       9.981 -14.699   8.953  1.00  1.45           H  
ATOM    716 2HB  TYR A  45      10.571 -13.781  10.308  1.00  1.45           H  
ATOM    717  HD1 TYR A  45       7.453 -14.461   8.356  1.00  1.45           H  
ATOM    718  HD2 TYR A  45       9.220 -13.557  12.168  1.00  1.45           H  
ATOM    719  HE1 TYR A  45       5.236 -14.667   9.432  1.00  1.45           H  
ATOM    720  HE2 TYR A  45       7.018 -13.785  13.240  1.00  1.45           H  
ATOM    721  HH  TYR A  45       4.088 -13.961  11.444  1.00  1.45           H  
ATOM    722  N   ALA A  46      10.243 -10.956  10.455  1.00  0.91           N  
ATOM    723  CA  ALA A  46       9.906  -9.894  11.376  1.00  1.01           C  
ATOM    724  C   ALA A  46       9.509  -8.624  10.657  1.00  0.98           C  
ATOM    725  O   ALA A  46       8.528  -7.995  11.033  1.00  1.02           O  
ATOM    726  CB  ALA A  46      11.082  -9.605  12.281  1.00  1.38           C  
ATOM    727  H   ALA A  46      11.180 -11.365  10.505  1.00  1.09           H  
ATOM    728  HA  ALA A  46       9.062 -10.225  11.978  1.00  1.21           H  
ATOM    729 1HB  ALA A  46      10.813  -8.819  12.991  1.00  1.66           H  
ATOM    730 2HB  ALA A  46      11.356 -10.512  12.819  1.00  1.66           H  
ATOM    731 3HB  ALA A  46      11.927  -9.277  11.674  1.00  1.66           H  
ATOM    732  N   THR A  47      10.185  -8.255   9.569  1.00  0.97           N  
ATOM    733  CA  THR A  47       9.798  -7.015   8.907  1.00  1.04           C  
ATOM    734  C   THR A  47       8.340  -7.118   8.486  1.00  0.95           C  
ATOM    735  O   THR A  47       7.535  -6.199   8.703  1.00  1.00           O  
ATOM    736  CB  THR A  47      10.705  -6.747   7.690  1.00  1.43           C  
ATOM    737  OG1 THR A  47      12.063  -6.610   8.150  1.00  1.43           O  
ATOM    738  CG2 THR A  47      10.273  -5.445   6.927  1.00  1.43           C  
ATOM    739  H   THR A  47      11.010  -8.769   9.249  1.00  1.16           H  
ATOM    740  HA  THR A  47       9.899  -6.192   9.616  1.00  1.25           H  
ATOM    741  HB  THR A  47      10.646  -7.602   7.024  1.00  1.72           H  
ATOM    742  HG1 THR A  47      12.415  -7.502   8.398  1.00  1.72           H  
ATOM    743 1HG2 THR A  47      10.935  -5.285   6.075  1.00  1.72           H  
ATOM    744 2HG2 THR A  47       9.249  -5.547   6.568  1.00  1.72           H  
ATOM    745 3HG2 THR A  47      10.336  -4.590   7.597  1.00  1.72           H  
ATOM    746  N   GLY A  48       8.007  -8.250   7.878  1.00  0.91           N  
ATOM    747  CA  GLY A  48       6.666  -8.524   7.416  1.00  0.95           C  
ATOM    748  C   GLY A  48       5.620  -8.545   8.536  1.00  0.91           C  
ATOM    749  O   GLY A  48       4.568  -7.889   8.448  1.00  0.97           O  
ATOM    750  H   GLY A  48       8.738  -8.955   7.713  1.00  1.09           H  
ATOM    751 1HA  GLY A  48       6.389  -7.795   6.658  1.00  1.14           H  
ATOM    752 2HA  GLY A  48       6.691  -9.499   6.944  1.00  1.14           H  
ATOM    753  N   GLN A  49       5.891  -9.342   9.567  1.00  0.89           N  
ATOM    754  CA  GLN A  49       4.963  -9.510  10.670  1.00  0.96           C  
ATOM    755  C   GLN A  49       4.770  -8.218  11.457  1.00  0.91           C  
ATOM    756  O   GLN A  49       3.676  -7.973  11.975  1.00  0.96           O  
ATOM    757  CB  GLN A  49       5.411 -10.653  11.570  1.00  1.32           C  
ATOM    758  CG  GLN A  49       4.397 -11.058  12.649  1.00  1.32           C  
ATOM    759  CD  GLN A  49       3.068 -11.618  12.064  1.00  1.32           C  
ATOM    760  OE1 GLN A  49       3.020 -12.552  11.234  1.00  1.32           O  
ATOM    761  NE2 GLN A  49       1.968 -11.031  12.517  1.00  1.32           N  
ATOM    762  H   GLN A  49       6.776  -9.857   9.568  1.00  1.07           H  
ATOM    763  HA  GLN A  49       4.002  -9.784  10.249  1.00  1.15           H  
ATOM    764 1HB  GLN A  49       5.619 -11.512  10.950  1.00  1.58           H  
ATOM    765 2HB  GLN A  49       6.347 -10.379  12.061  1.00  1.58           H  
ATOM    766 1HG  GLN A  49       4.846 -11.834  13.266  1.00  1.58           H  
ATOM    767 2HG  GLN A  49       4.159 -10.191  13.266  1.00  1.58           H  
ATOM    768 1HE2 GLN A  49       1.066 -11.332  12.201  1.00  1.58           H  
ATOM    769 2HE2 GLN A  49       2.040 -10.286  13.183  1.00  1.58           H  
ATOM    770  N   GLU A  50       5.822  -7.404  11.605  1.00  0.88           N  
ATOM    771  CA  GLU A  50       5.674  -6.135  12.303  1.00  0.93           C  
ATOM    772  C   GLU A  50       4.716  -5.225  11.534  1.00  0.90           C  
ATOM    773  O   GLU A  50       3.830  -4.609  12.133  1.00  0.97           O  
ATOM    774  CB  GLU A  50       7.026  -5.450  12.499  1.00  1.28           C  
ATOM    775  CG  GLU A  50       7.943  -6.128  13.523  1.00  1.28           C  
ATOM    776  CD  GLU A  50       9.316  -5.510  13.573  1.00  1.28           C  
ATOM    777  OE1 GLU A  50       9.574  -4.621  12.792  1.00  1.28           O  
ATOM    778  OE2 GLU A  50      10.109  -5.931  14.384  1.00  1.28           O  
ATOM    779  H   GLU A  50       6.740  -7.667  11.238  1.00  1.06           H  
ATOM    780  HA  GLU A  50       5.253  -6.333  13.286  1.00  1.12           H  
ATOM    781 1HB  GLU A  50       7.555  -5.428  11.542  1.00  1.54           H  
ATOM    782 2HB  GLU A  50       6.869  -4.419  12.812  1.00  1.54           H  
ATOM    783 1HG  GLU A  50       7.484  -6.031  14.505  1.00  1.54           H  
ATOM    784 2HG  GLU A  50       8.023  -7.186  13.302  1.00  1.54           H  
ATOM    785  N   MET A  51       4.806  -5.206  10.193  1.00  0.88           N  
ATOM    786  CA  MET A  51       3.853  -4.406   9.426  1.00  0.94           C  
ATOM    787  C   MET A  51       2.412  -4.851   9.716  1.00  0.96           C  
ATOM    788  O   MET A  51       1.502  -4.015   9.861  1.00  1.06           O  
ATOM    789  CB  MET A  51       4.140  -4.459   7.928  1.00  1.29           C  
ATOM    790  CG  MET A  51       5.391  -3.727   7.475  1.00  1.29           C  
ATOM    791  SD  MET A  51       5.632  -3.858   5.696  1.00  1.29           S  
ATOM    792  CE  MET A  51       7.166  -2.990   5.449  1.00  1.29           C  
ATOM    793  H   MET A  51       5.594  -5.685   9.736  1.00  1.06           H  
ATOM    794  HA  MET A  51       3.949  -3.373   9.752  1.00  1.13           H  
ATOM    795 1HB  MET A  51       4.250  -5.500   7.625  1.00  1.55           H  
ATOM    796 2HB  MET A  51       3.310  -4.061   7.392  1.00  1.55           H  
ATOM    797 1HG  MET A  51       5.319  -2.678   7.744  1.00  1.55           H  
ATOM    798 2HG  MET A  51       6.261  -4.149   7.976  1.00  1.55           H  
ATOM    799 1HE  MET A  51       7.425  -2.979   4.396  1.00  1.55           H  
ATOM    800 2HE  MET A  51       7.058  -1.977   5.789  1.00  1.55           H  
ATOM    801 3HE  MET A  51       7.959  -3.479   6.010  1.00  1.55           H  
ATOM    802  N   LEU A  52       2.182  -6.169   9.808  1.00  0.97           N  
ATOM    803  CA  LEU A  52       0.833  -6.610  10.166  1.00  1.13           C  
ATOM    804  C   LEU A  52       0.450  -6.142  11.577  1.00  1.20           C  
ATOM    805  O   LEU A  52      -0.621  -5.563  11.788  1.00  1.36           O  
ATOM    806  CB  LEU A  52       0.751  -8.150  10.156  1.00  1.52           C  
ATOM    807  CG  LEU A  52       0.774  -8.867   8.813  1.00  1.52           C  
ATOM    808  CD1 LEU A  52       0.990 -10.340   9.024  1.00  1.52           C  
ATOM    809  CD2 LEU A  52      -0.551  -8.719   8.160  1.00  1.52           C  
ATOM    810  H   LEU A  52       2.943  -6.832   9.598  1.00  1.16           H  
ATOM    811  HA  LEU A  52       0.126  -6.181   9.460  1.00  1.36           H  
ATOM    812 1HB  LEU A  52       1.586  -8.533  10.731  1.00  1.82           H  
ATOM    813 2HB  LEU A  52      -0.163  -8.440  10.669  1.00  1.82           H  
ATOM    814  HG  LEU A  52       1.566  -8.459   8.180  1.00  1.82           H  
ATOM    815 1HD1 LEU A  52       0.963 -10.815   8.071  1.00  1.82           H  
ATOM    816 2HD1 LEU A  52       1.947 -10.516   9.496  1.00  1.82           H  
ATOM    817 3HD1 LEU A  52       0.199 -10.746   9.650  1.00  1.82           H  
ATOM    818 1HD2 LEU A  52      -0.549  -9.228   7.242  1.00  1.82           H  
ATOM    819 2HD2 LEU A  52      -1.304  -9.158   8.802  1.00  1.82           H  
ATOM    820 3HD2 LEU A  52      -0.782  -7.683   7.984  1.00  1.82           H  
ATOM    821  N   LYS A  53       1.362  -6.336  12.538  1.00  1.15           N  
ATOM    822  CA  LYS A  53       1.133  -6.023  13.950  1.00  1.30           C  
ATOM    823  C   LYS A  53       0.760  -4.581  14.212  1.00  1.33           C  
ATOM    824  O   LYS A  53      -0.137  -4.293  15.007  1.00  1.54           O  
ATOM    825  CB  LYS A  53       2.377  -6.360  14.775  1.00  1.76           C  
ATOM    826  CG  LYS A  53       2.248  -6.113  16.281  1.00  1.76           C  
ATOM    827  CD  LYS A  53       3.515  -6.543  17.018  1.00  1.76           C  
ATOM    828  CE  LYS A  53       3.414  -6.250  18.510  1.00  1.76           C  
ATOM    829  NZ  LYS A  53       4.645  -6.664  19.246  1.00  1.76           N  
ATOM    830  H   LYS A  53       2.245  -6.786  12.284  1.00  1.38           H  
ATOM    831  HA  LYS A  53       0.309  -6.644  14.298  1.00  1.56           H  
ATOM    832 1HB  LYS A  53       2.652  -7.401  14.609  1.00  2.11           H  
ATOM    833 2HB  LYS A  53       3.204  -5.748  14.424  1.00  2.11           H  
ATOM    834 1HG  LYS A  53       2.090  -5.045  16.462  1.00  2.11           H  
ATOM    835 2HG  LYS A  53       1.392  -6.660  16.671  1.00  2.11           H  
ATOM    836 1HD  LYS A  53       3.676  -7.612  16.873  1.00  2.11           H  
ATOM    837 2HD  LYS A  53       4.369  -6.004  16.604  1.00  2.11           H  
ATOM    838 1HE  LYS A  53       3.259  -5.181  18.652  1.00  2.11           H  
ATOM    839 2HE  LYS A  53       2.560  -6.788  18.921  1.00  2.11           H  
ATOM    840 1HZ  LYS A  53       4.537  -6.453  20.229  1.00  2.11           H  
ATOM    841 2HZ  LYS A  53       4.792  -7.657  19.131  1.00  2.11           H  
ATOM    842 3HZ  LYS A  53       5.443  -6.162  18.882  1.00  2.11           H  
ATOM    843  N   ASN A  54       1.442  -3.671  13.538  1.00  1.23           N  
ATOM    844  CA  ASN A  54       1.228  -2.256  13.750  1.00  1.34           C  
ATOM    845  C   ASN A  54       0.180  -1.634  12.829  1.00  1.35           C  
ATOM    846  O   ASN A  54      -0.019  -0.417  12.866  1.00  1.55           O  
ATOM    847  CB  ASN A  54       2.548  -1.533  13.598  1.00  1.83           C  
ATOM    848  CG  ASN A  54       3.516  -1.859  14.713  1.00  1.83           C  
ATOM    849  OD1 ASN A  54       3.135  -2.051  15.878  1.00  1.83           O  
ATOM    850  ND2 ASN A  54       4.778  -1.928  14.369  1.00  1.83           N  
ATOM    851  H   ASN A  54       2.188  -3.990  12.912  1.00  1.48           H  
ATOM    852  HA  ASN A  54       0.873  -2.120  14.772  1.00  1.61           H  
ATOM    853 1HB  ASN A  54       3.001  -1.819  12.644  1.00  2.20           H  
ATOM    854 2HB  ASN A  54       2.380  -0.459  13.574  1.00  2.20           H  
ATOM    855 1HD2 ASN A  54       5.473  -2.140  15.057  1.00  2.20           H  
ATOM    856 2HD2 ASN A  54       5.048  -1.771  13.418  1.00  2.20           H  
ATOM    857  N   GLY A  55      -0.489  -2.444  12.000  1.00  1.45           N  
ATOM    858  CA  GLY A  55      -1.497  -1.917  11.091  1.00  1.57           C  
ATOM    859  C   GLY A  55      -0.938  -1.154   9.882  1.00  1.65           C  
ATOM    860  O   GLY A  55      -1.622  -0.276   9.348  1.00  1.96           O  
ATOM    861  H   GLY A  55      -0.330  -3.458  12.009  1.00  1.74           H  
ATOM    862 1HA  GLY A  55      -2.101  -2.753  10.730  1.00  1.88           H  
ATOM    863 2HA  GLY A  55      -2.170  -1.269  11.647  1.00  1.88           H  
ATOM    864  N   SER A  56       0.303  -1.453   9.458  1.00  1.92           N  
ATOM    865  CA  SER A  56       0.913  -0.760   8.326  1.00  2.30           C  
ATOM    866  C   SER A  56       0.330  -1.296   7.031  1.00  2.30           C  
ATOM    867  O   SER A  56       0.180  -0.580   6.037  1.00  2.62           O  
ATOM    868  CB  SER A  56       2.403  -0.985   8.323  1.00  3.07           C  
ATOM    869  OG  SER A  56       3.026  -0.406   9.439  1.00  3.07           O  
ATOM    870  H   SER A  56       0.835  -2.204   9.897  1.00  2.30           H  
ATOM    871  HA  SER A  56       0.699   0.306   8.402  1.00  2.76           H  
ATOM    872 1HB  SER A  56       2.586  -2.033   8.310  1.00  3.68           H  
ATOM    873 2HB  SER A  56       2.803  -0.592   7.433  1.00  3.68           H  
ATOM    874  HG  SER A  56       3.969  -0.551   9.333  1.00  3.68           H  
ATOM    875  N   VAL A  57      -0.027  -2.570   7.072  1.00  2.40           N  
ATOM    876  CA  VAL A  57      -0.632  -3.268   5.946  1.00  2.85           C  
ATOM    877  C   VAL A  57      -1.918  -3.889   6.454  1.00  2.89           C  
ATOM    878  O   VAL A  57      -2.082  -4.027   7.667  1.00  3.48           O  
ATOM    879  CB  VAL A  57       0.321  -4.349   5.405  1.00  3.81           C  
ATOM    880  CG1 VAL A  57       1.623  -3.708   4.917  1.00  3.81           C  
ATOM    881  CG2 VAL A  57       0.604  -5.364   6.515  1.00  3.81           C  
ATOM    882  H   VAL A  57       0.175  -3.076   7.937  1.00  2.88           H  
ATOM    883  HA  VAL A  57      -0.868  -2.558   5.151  1.00  3.42           H  
ATOM    884  HB  VAL A  57      -0.146  -4.849   4.552  1.00  4.57           H  
ATOM    885 1HG1 VAL A  57       2.282  -4.482   4.532  1.00  4.57           H  
ATOM    886 2HG1 VAL A  57       1.393  -2.996   4.123  1.00  4.57           H  
ATOM    887 3HG1 VAL A  57       2.111  -3.189   5.725  1.00  4.57           H  
ATOM    888 1HG2 VAL A  57       1.274  -6.139   6.154  1.00  4.57           H  
ATOM    889 2HG2 VAL A  57       1.056  -4.866   7.341  1.00  4.57           H  
ATOM    890 3HG2 VAL A  57      -0.325  -5.817   6.833  1.00  4.57           H  
ATOM    891  N   SER A  58      -2.825  -4.276   5.565  1.00  2.65           N  
ATOM    892  CA  SER A  58      -4.053  -4.908   6.028  1.00  2.67           C  
ATOM    893  C   SER A  58      -3.688  -6.162   6.824  1.00  2.02           C  
ATOM    894  O   SER A  58      -2.903  -6.973   6.326  1.00  1.95           O  
ATOM    895  CB  SER A  58      -4.922  -5.276   4.843  1.00  3.73           C  
ATOM    896  OG  SER A  58      -6.084  -5.955   5.236  1.00  3.73           O  
ATOM    897  H   SER A  58      -2.662  -4.155   4.554  1.00  3.18           H  
ATOM    898  HA  SER A  58      -4.583  -4.188   6.641  1.00  3.20           H  
ATOM    899 1HB  SER A  58      -5.195  -4.369   4.304  1.00  4.48           H  
ATOM    900 2HB  SER A  58      -4.350  -5.896   4.159  1.00  4.48           H  
ATOM    901  HG  SER A  58      -6.539  -6.176   4.418  1.00  4.48           H  
ATOM    902  N   PRO A  59      -4.283  -6.420   8.014  1.00  2.03           N  
ATOM    903  CA  PRO A  59      -4.007  -7.571   8.867  1.00  2.01           C  
ATOM    904  C   PRO A  59      -4.693  -8.834   8.353  1.00  1.98           C  
ATOM    905  O   PRO A  59      -5.486  -9.459   9.058  1.00  2.17           O  
ATOM    906  CB  PRO A  59      -4.592  -7.118  10.209  1.00  3.01           C  
ATOM    907  CG  PRO A  59      -5.771  -6.253   9.816  1.00  3.01           C  
ATOM    908  CD  PRO A  59      -5.297  -5.502   8.566  1.00  3.01           C  
ATOM    909  HA  PRO A  59      -2.932  -7.698   8.953  1.00  2.41           H  
ATOM    910 1HB  PRO A  59      -4.874  -7.990  10.815  1.00  3.61           H  
ATOM    911 2HB  PRO A  59      -3.826  -6.566  10.778  1.00  3.61           H  
ATOM    912 1HG  PRO A  59      -6.651  -6.889   9.621  1.00  3.61           H  
ATOM    913 2HG  PRO A  59      -6.041  -5.580  10.643  1.00  3.61           H  
ATOM    914 1HD  PRO A  59      -6.137  -5.372   7.864  1.00  3.61           H  
ATOM    915 2HD  PRO A  59      -4.831  -4.545   8.858  1.00  3.61           H  
ATOM    916  N   SER A  60      -4.397  -9.171   7.110  1.00  1.87           N  
ATOM    917  CA  SER A  60      -4.972 -10.309   6.427  1.00  1.97           C  
ATOM    918  C   SER A  60      -4.137 -11.582   6.570  1.00  1.99           C  
ATOM    919  O   SER A  60      -2.901 -11.502   6.525  1.00  1.88           O  
ATOM    920  CB  SER A  60      -5.132  -9.990   4.960  1.00  2.72           C  
ATOM    921  OG  SER A  60      -5.568 -11.122   4.251  1.00  2.72           O  
ATOM    922  H   SER A  60      -3.725  -8.586   6.612  1.00  2.24           H  
ATOM    923  HA  SER A  60      -5.966 -10.439   6.837  1.00  2.36           H  
ATOM    924 1HB  SER A  60      -5.852  -9.180   4.843  1.00  3.26           H  
ATOM    925 2HB  SER A  60      -4.179  -9.641   4.555  1.00  3.26           H  
ATOM    926  HG  SER A  60      -5.729 -10.812   3.345  1.00  3.26           H  
ATOM    927  N   PRO A  61      -4.762 -12.778   6.684  1.00  2.17           N  
ATOM    928  CA  PRO A  61      -4.126 -14.084   6.638  1.00  2.22           C  
ATOM    929  C   PRO A  61      -3.354 -14.274   5.333  1.00  2.07           C  
ATOM    930  O   PRO A  61      -2.432 -15.086   5.248  1.00  1.98           O  
ATOM    931  CB  PRO A  61      -5.311 -15.050   6.718  1.00  3.32           C  
ATOM    932  CG  PRO A  61      -6.387 -14.281   7.438  1.00  3.32           C  
ATOM    933  CD  PRO A  61      -6.215 -12.841   6.995  1.00  3.32           C  
ATOM    934  HA  PRO A  61      -3.472 -14.197   7.513  1.00  2.66           H  
ATOM    935 1HB  PRO A  61      -5.614 -15.353   5.702  1.00  3.98           H  
ATOM    936 2HB  PRO A  61      -5.014 -15.965   7.244  1.00  3.98           H  
ATOM    937 1HG  PRO A  61      -7.378 -14.686   7.180  1.00  3.98           H  
ATOM    938 2HG  PRO A  61      -6.270 -14.401   8.526  1.00  3.98           H  
ATOM    939 1HD  PRO A  61      -6.828 -12.617   6.108  1.00  3.98           H  
ATOM    940 2HD  PRO A  61      -6.468 -12.211   7.866  1.00  3.98           H  
ATOM    941  N   GLU A  62      -3.722 -13.517   4.285  1.00  2.09           N  
ATOM    942  CA  GLU A  62      -3.011 -13.657   3.029  1.00  2.04           C  
ATOM    943  C   GLU A  62      -1.573 -13.222   3.219  1.00  1.75           C  
ATOM    944  O   GLU A  62      -0.656 -13.826   2.662  1.00  1.70           O  
ATOM    945  CB  GLU A  62      -3.616 -12.792   1.915  1.00  2.87           C  
ATOM    946  CG  GLU A  62      -4.995 -13.204   1.423  1.00  2.87           C  
ATOM    947  CD  GLU A  62      -5.494 -12.311   0.284  1.00  2.87           C  
ATOM    948  OE1 GLU A  62      -4.689 -11.587  -0.284  1.00  2.87           O  
ATOM    949  OE2 GLU A  62      -6.665 -12.353  -0.005  1.00  2.87           O  
ATOM    950  H   GLU A  62      -4.485 -12.846   4.346  1.00  2.51           H  
ATOM    951  HA  GLU A  62      -3.022 -14.704   2.727  1.00  2.45           H  
ATOM    952 1HB  GLU A  62      -3.684 -11.760   2.261  1.00  3.44           H  
ATOM    953 2HB  GLU A  62      -2.943 -12.797   1.057  1.00  3.44           H  
ATOM    954 1HG  GLU A  62      -4.949 -14.234   1.072  1.00  3.44           H  
ATOM    955 2HG  GLU A  62      -5.696 -13.162   2.254  1.00  3.44           H  
ATOM    956  N   LEU A  63      -1.357 -12.168   4.009  1.00  1.60           N  
ATOM    957  CA  LEU A  63      -0.011 -11.695   4.156  1.00  1.38           C  
ATOM    958  C   LEU A  63       0.647 -12.478   5.245  1.00  1.22           C  
ATOM    959  O   LEU A  63       1.814 -12.829   5.141  1.00  1.07           O  
ATOM    960  CB  LEU A  63       0.035 -10.223   4.485  1.00  2.02           C  
ATOM    961  CG  LEU A  63      -0.508  -9.235   3.476  1.00  2.02           C  
ATOM    962  CD1 LEU A  63      -0.283  -7.822   4.075  1.00  2.02           C  
ATOM    963  CD2 LEU A  63       0.160  -9.431   2.133  1.00  2.02           C  
ATOM    964  H   LEU A  63      -2.113 -11.736   4.537  1.00  1.92           H  
ATOM    965  HA  LEU A  63       0.540 -11.883   3.244  1.00  1.66           H  
ATOM    966 1HB  LEU A  63      -0.563 -10.105   5.352  1.00  2.42           H  
ATOM    967 2HB  LEU A  63       1.041  -9.950   4.712  1.00  2.42           H  
ATOM    968  HG  LEU A  63      -1.584  -9.370   3.353  1.00  2.42           H  
ATOM    969 1HD1 LEU A  63      -0.659  -7.058   3.420  1.00  2.42           H  
ATOM    970 2HD1 LEU A  63      -0.798  -7.747   5.033  1.00  2.42           H  
ATOM    971 3HD1 LEU A  63       0.780  -7.661   4.221  1.00  2.42           H  
ATOM    972 1HD2 LEU A  63      -0.217  -8.704   1.427  1.00  2.42           H  
ATOM    973 2HD2 LEU A  63       1.207  -9.303   2.257  1.00  2.42           H  
ATOM    974 3HD2 LEU A  63      -0.042 -10.421   1.742  1.00  2.42           H  
ATOM    975  N   ARG A  64      -0.105 -12.846   6.275  1.00  1.35           N  
ATOM    976  CA  ARG A  64       0.498 -13.630   7.338  1.00  1.33           C  
ATOM    977  C   ARG A  64       1.237 -14.819   6.719  1.00  1.24           C  
ATOM    978  O   ARG A  64       2.404 -15.086   7.063  1.00  1.12           O  
ATOM    979  CB  ARG A  64      -0.565 -14.110   8.300  1.00  1.87           C  
ATOM    980  CG  ARG A  64      -0.076 -14.892   9.504  1.00  1.87           C  
ATOM    981  CD  ARG A  64      -1.218 -15.497  10.232  1.00  1.87           C  
ATOM    982  NE  ARG A  64      -1.845 -16.579   9.457  1.00  1.87           N  
ATOM    983  CZ  ARG A  64      -3.113 -17.004   9.558  1.00  1.87           C  
ATOM    984  NH1 ARG A  64      -3.984 -16.444  10.383  1.00  1.87           N  
ATOM    985  NH2 ARG A  64      -3.448 -18.016   8.794  1.00  1.87           N  
ATOM    986  H   ARG A  64      -1.079 -12.535   6.342  1.00  1.62           H  
ATOM    987  HA  ARG A  64       1.221 -13.023   7.876  1.00  1.60           H  
ATOM    988 1HB  ARG A  64      -1.146 -13.259   8.654  1.00  2.24           H  
ATOM    989 2HB  ARG A  64      -1.240 -14.762   7.758  1.00  2.24           H  
ATOM    990 1HG  ARG A  64       0.578 -15.702   9.177  1.00  2.24           H  
ATOM    991 2HG  ARG A  64       0.471 -14.230  10.181  1.00  2.24           H  
ATOM    992 1HD  ARG A  64      -0.870 -15.909  11.180  1.00  2.24           H  
ATOM    993 2HD  ARG A  64      -1.962 -14.725  10.417  1.00  2.24           H  
ATOM    994  HE  ARG A  64      -1.265 -17.106   8.781  1.00  2.24           H  
ATOM    995 1HH1 ARG A  64      -3.709 -15.669  10.966  1.00  2.24           H  
ATOM    996 2HH1 ARG A  64      -4.931 -16.795  10.434  1.00  2.24           H  
ATOM    997 1HH2 ARG A  64      -2.708 -18.421   8.191  1.00  2.24           H  
ATOM    998 2HH2 ARG A  64      -4.380 -18.399   8.811  1.00  2.24           H  
ATOM    999  N   GLU A  65       0.549 -15.533   5.810  1.00  1.36           N  
ATOM   1000  CA  GLU A  65       1.132 -16.693   5.171  1.00  1.38           C  
ATOM   1001  C   GLU A  65       2.212 -16.336   4.142  1.00  1.20           C  
ATOM   1002  O   GLU A  65       3.226 -17.033   4.070  1.00  1.15           O  
ATOM   1003  CB  GLU A  65       0.032 -17.522   4.511  1.00  1.93           C  
ATOM   1004  CG  GLU A  65      -0.963 -18.139   5.514  1.00  1.93           C  
ATOM   1005  CD  GLU A  65      -0.302 -18.983   6.539  1.00  1.93           C  
ATOM   1006  OE1 GLU A  65       0.586 -19.729   6.193  1.00  1.93           O  
ATOM   1007  OE2 GLU A  65      -0.678 -18.891   7.692  1.00  1.93           O  
ATOM   1008  H   GLU A  65      -0.419 -15.278   5.585  1.00  1.63           H  
ATOM   1009  HA  GLU A  65       1.600 -17.300   5.945  1.00  1.66           H  
ATOM   1010 1HB  GLU A  65      -0.537 -16.882   3.828  1.00  2.32           H  
ATOM   1011 2HB  GLU A  65       0.476 -18.323   3.923  1.00  2.32           H  
ATOM   1012 1HG  GLU A  65      -1.498 -17.337   6.022  1.00  2.32           H  
ATOM   1013 2HG  GLU A  65      -1.692 -18.735   4.969  1.00  2.32           H  
ATOM   1014  N   LYS A  66       2.038 -15.260   3.352  1.00  1.20           N  
ATOM   1015  CA  LYS A  66       3.074 -14.888   2.386  1.00  1.21           C  
ATOM   1016  C   LYS A  66       4.378 -14.476   3.077  1.00  1.00           C  
ATOM   1017  O   LYS A  66       5.464 -14.777   2.571  1.00  1.02           O  
ATOM   1018  CB  LYS A  66       2.590 -13.798   1.427  1.00  1.69           C  
ATOM   1019  CG  LYS A  66       1.554 -14.275   0.399  1.00  1.69           C  
ATOM   1020  CD  LYS A  66       1.054 -13.131  -0.505  1.00  1.69           C  
ATOM   1021  CE  LYS A  66       0.022 -13.647  -1.518  1.00  1.69           C  
ATOM   1022  NZ  LYS A  66      -0.505 -12.564  -2.412  1.00  1.69           N  
ATOM   1023  H   LYS A  66       1.170 -14.715   3.382  1.00  1.44           H  
ATOM   1024  HA  LYS A  66       3.296 -15.767   1.782  1.00  1.45           H  
ATOM   1025 1HB  LYS A  66       2.168 -12.976   1.997  1.00  2.03           H  
ATOM   1026 2HB  LYS A  66       3.437 -13.417   0.870  1.00  2.03           H  
ATOM   1027 1HG  LYS A  66       2.020 -15.031  -0.231  1.00  2.03           H  
ATOM   1028 2HG  LYS A  66       0.717 -14.738   0.903  1.00  2.03           H  
ATOM   1029 1HD  LYS A  66       0.587 -12.363   0.118  1.00  2.03           H  
ATOM   1030 2HD  LYS A  66       1.894 -12.686  -1.036  1.00  2.03           H  
ATOM   1031 1HE  LYS A  66       0.491 -14.413  -2.133  1.00  2.03           H  
ATOM   1032 2HE  LYS A  66      -0.814 -14.092  -0.975  1.00  2.03           H  
ATOM   1033 1HZ  LYS A  66      -1.176 -12.961  -3.056  1.00  2.03           H  
ATOM   1034 2HZ  LYS A  66      -0.964 -11.850  -1.861  1.00  2.03           H  
ATOM   1035 3HZ  LYS A  66       0.254 -12.149  -2.934  1.00  2.03           H  
ATOM   1036  N   HIS A  67       4.280 -13.789   4.226  1.00  0.91           N  
ATOM   1037  CA  HIS A  67       5.466 -13.345   4.949  1.00  0.88           C  
ATOM   1038  C   HIS A  67       6.181 -14.564   5.507  1.00  0.77           C  
ATOM   1039  O   HIS A  67       7.408 -14.681   5.393  1.00  0.75           O  
ATOM   1040  CB  HIS A  67       5.115 -12.417   6.124  1.00  1.25           C  
ATOM   1041  CG  HIS A  67       4.573 -11.061   5.761  1.00  1.25           C  
ATOM   1042  ND1 HIS A  67       5.236 -10.177   4.953  1.00  1.25           N  
ATOM   1043  CD2 HIS A  67       3.457 -10.438   6.148  1.00  1.25           C  
ATOM   1044  CE1 HIS A  67       4.523  -9.068   4.841  1.00  1.25           C  
ATOM   1045  NE2 HIS A  67       3.450  -9.199   5.563  1.00  1.25           N  
ATOM   1046  H   HIS A  67       3.358 -13.528   4.570  1.00  1.09           H  
ATOM   1047  HA  HIS A  67       6.142 -12.821   4.275  1.00  1.06           H  
ATOM   1048 1HB  HIS A  67       4.361 -12.911   6.747  1.00  1.50           H  
ATOM   1049 2HB  HIS A  67       5.999 -12.271   6.748  1.00  1.50           H  
ATOM   1050  HD2 HIS A  67       2.719 -10.850   6.800  1.00  1.50           H  
ATOM   1051  HE1 HIS A  67       4.795  -8.189   4.259  1.00  1.50           H  
ATOM   1052  HE2 HIS A  67       2.728  -8.500   5.676  1.00  1.50           H  
ATOM   1053  N   ARG A  68       5.411 -15.508   6.069  1.00  0.81           N  
ATOM   1054  CA  ARG A  68       5.993 -16.735   6.575  1.00  0.88           C  
ATOM   1055  C   ARG A  68       6.721 -17.459   5.463  1.00  0.77           C  
ATOM   1056  O   ARG A  68       7.891 -17.816   5.617  1.00  0.75           O  
ATOM   1057  CB  ARG A  68       4.920 -17.666   7.130  1.00  1.21           C  
ATOM   1058  CG  ARG A  68       5.440 -19.025   7.642  1.00  1.21           C  
ATOM   1059  CD  ARG A  68       4.327 -19.982   8.012  1.00  1.21           C  
ATOM   1060  NE  ARG A  68       3.420 -20.271   6.871  1.00  1.21           N  
ATOM   1061  CZ  ARG A  68       3.670 -21.088   5.818  1.00  1.21           C  
ATOM   1062  NH1 ARG A  68       4.804 -21.742   5.692  1.00  1.21           N  
ATOM   1063  NH2 ARG A  68       2.725 -21.214   4.903  1.00  1.21           N  
ATOM   1064  H   ARG A  68       4.405 -15.352   6.189  1.00  0.97           H  
ATOM   1065  HA  ARG A  68       6.703 -16.495   7.362  1.00  1.06           H  
ATOM   1066 1HB  ARG A  68       4.401 -17.171   7.949  1.00  1.45           H  
ATOM   1067 2HB  ARG A  68       4.181 -17.863   6.357  1.00  1.45           H  
ATOM   1068 1HG  ARG A  68       6.051 -19.502   6.878  1.00  1.45           H  
ATOM   1069 2HG  ARG A  68       6.051 -18.862   8.529  1.00  1.45           H  
ATOM   1070 1HD  ARG A  68       4.759 -20.922   8.356  1.00  1.45           H  
ATOM   1071 2HD  ARG A  68       3.729 -19.546   8.813  1.00  1.45           H  
ATOM   1072  HE  ARG A  68       2.479 -19.844   6.879  1.00  1.45           H  
ATOM   1073 1HH1 ARG A  68       5.544 -21.679   6.405  1.00  1.45           H  
ATOM   1074 2HH1 ARG A  68       4.966 -22.343   4.897  1.00  1.45           H  
ATOM   1075 1HH2 ARG A  68       1.842 -20.698   5.043  1.00  1.45           H  
ATOM   1076 2HH2 ARG A  68       2.860 -21.806   4.102  1.00  1.45           H  
ATOM   1077  N   ALA A  69       6.025 -17.681   4.343  1.00  0.80           N  
ATOM   1078  CA  ALA A  69       6.590 -18.427   3.239  1.00  0.86           C  
ATOM   1079  C   ALA A  69       7.845 -17.775   2.690  1.00  0.78           C  
ATOM   1080  O   ALA A  69       8.805 -18.482   2.386  1.00  0.81           O  
ATOM   1081  CB  ALA A  69       5.563 -18.575   2.142  1.00  1.18           C  
ATOM   1082  H   ALA A  69       5.058 -17.349   4.270  1.00  0.96           H  
ATOM   1083  HA  ALA A  69       6.859 -19.418   3.610  1.00  1.03           H  
ATOM   1084 1HB  ALA A  69       5.978 -19.165   1.328  1.00  1.42           H  
ATOM   1085 2HB  ALA A  69       4.678 -19.069   2.544  1.00  1.42           H  
ATOM   1086 3HB  ALA A  69       5.290 -17.585   1.776  1.00  1.42           H  
ATOM   1087  N   LEU A  70       7.872 -16.440   2.588  1.00  0.76           N  
ATOM   1088  CA  LEU A  70       9.058 -15.784   2.073  1.00  0.81           C  
ATOM   1089  C   LEU A  70      10.226 -16.050   2.993  1.00  0.70           C  
ATOM   1090  O   LEU A  70      11.323 -16.372   2.530  1.00  0.74           O  
ATOM   1091  CB  LEU A  70       8.837 -14.269   1.949  1.00  1.12           C  
ATOM   1092  CG  LEU A  70      10.051 -13.410   1.449  1.00  1.12           C  
ATOM   1093  CD1 LEU A  70      10.474 -13.833   0.020  1.00  1.12           C  
ATOM   1094  CD2 LEU A  70       9.645 -11.927   1.526  1.00  1.12           C  
ATOM   1095  H   LEU A  70       7.042 -15.881   2.805  1.00  0.91           H  
ATOM   1096  HA  LEU A  70       9.275 -16.203   1.094  1.00  0.97           H  
ATOM   1097 1HB  LEU A  70       8.004 -14.106   1.266  1.00  1.34           H  
ATOM   1098 2HB  LEU A  70       8.539 -13.890   2.931  1.00  1.34           H  
ATOM   1099  HG  LEU A  70      10.899 -13.582   2.085  1.00  1.34           H  
ATOM   1100 1HD1 LEU A  70      11.316 -13.243  -0.310  1.00  1.34           H  
ATOM   1101 2HD1 LEU A  70      10.768 -14.883   0.008  1.00  1.34           H  
ATOM   1102 3HD1 LEU A  70       9.652 -13.689  -0.670  1.00  1.34           H  
ATOM   1103 1HD2 LEU A  70      10.453 -11.301   1.211  1.00  1.34           H  
ATOM   1104 2HD2 LEU A  70       8.791 -11.754   0.892  1.00  1.34           H  
ATOM   1105 3HD2 LEU A  70       9.381 -11.680   2.555  1.00  1.34           H  
ATOM   1106  N   ALA A  71      10.023 -15.879   4.298  1.00  0.63           N  
ATOM   1107  CA  ALA A  71      11.100 -16.117   5.236  1.00  0.66           C  
ATOM   1108  C   ALA A  71      11.576 -17.569   5.177  1.00  0.63           C  
ATOM   1109  O   ALA A  71      12.777 -17.827   5.280  1.00  0.67           O  
ATOM   1110  CB  ALA A  71      10.658 -15.759   6.620  1.00  0.91           C  
ATOM   1111  H   ALA A  71       9.100 -15.572   4.640  1.00  0.76           H  
ATOM   1112  HA  ALA A  71      11.936 -15.477   4.958  1.00  0.79           H  
ATOM   1113 1HB  ALA A  71      11.478 -15.905   7.320  1.00  1.09           H  
ATOM   1114 2HB  ALA A  71      10.351 -14.719   6.619  1.00  1.09           H  
ATOM   1115 3HB  ALA A  71       9.812 -16.390   6.905  1.00  1.09           H  
ATOM   1116  N   GLU A  72      10.646 -18.526   5.011  1.00  0.63           N  
ATOM   1117  CA  GLU A  72      11.041 -19.929   4.919  1.00  0.69           C  
ATOM   1118  C   GLU A  72      11.877 -20.199   3.672  1.00  0.70           C  
ATOM   1119  O   GLU A  72      12.834 -20.972   3.738  1.00  0.74           O  
ATOM   1120  CB  GLU A  72       9.837 -20.869   4.940  1.00  0.94           C  
ATOM   1121  CG  GLU A  72       9.120 -20.960   6.283  1.00  0.94           C  
ATOM   1122  CD  GLU A  72       7.984 -21.917   6.247  1.00  0.94           C  
ATOM   1123  OE1 GLU A  72       7.763 -22.498   5.206  1.00  0.94           O  
ATOM   1124  OE2 GLU A  72       7.295 -22.042   7.238  1.00  0.94           O  
ATOM   1125  H   GLU A  72       9.652 -18.271   4.998  1.00  0.76           H  
ATOM   1126  HA  GLU A  72      11.651 -20.162   5.789  1.00  0.83           H  
ATOM   1127 1HB  GLU A  72       9.111 -20.532   4.201  1.00  1.13           H  
ATOM   1128 2HB  GLU A  72      10.154 -21.871   4.655  1.00  1.13           H  
ATOM   1129 1HG  GLU A  72       9.832 -21.282   7.041  1.00  1.13           H  
ATOM   1130 2HG  GLU A  72       8.758 -19.977   6.563  1.00  1.13           H  
ATOM   1131  N   GLN A  73      11.538 -19.558   2.542  1.00  0.72           N  
ATOM   1132  CA  GLN A  73      12.295 -19.717   1.299  1.00  0.80           C  
ATOM   1133  C   GLN A  73      13.720 -19.199   1.489  1.00  0.78           C  
ATOM   1134  O   GLN A  73      14.690 -19.820   1.024  1.00  0.85           O  
ATOM   1135  CB  GLN A  73      11.600 -18.951   0.169  1.00  1.08           C  
ATOM   1136  CG  GLN A  73      10.274 -19.559  -0.285  1.00  1.08           C  
ATOM   1137  CD  GLN A  73       9.501 -18.637  -1.214  1.00  1.08           C  
ATOM   1138  OE1 GLN A  73       9.825 -17.450  -1.325  1.00  1.08           O  
ATOM   1139  NE2 GLN A  73       8.484 -19.170  -1.879  1.00  1.08           N  
ATOM   1140  H   GLN A  73      10.680 -18.991   2.547  1.00  0.86           H  
ATOM   1141  HA  GLN A  73      12.339 -20.774   1.048  1.00  0.96           H  
ATOM   1142 1HB  GLN A  73      11.397 -17.933   0.501  1.00  1.30           H  
ATOM   1143 2HB  GLN A  73      12.262 -18.886  -0.693  1.00  1.30           H  
ATOM   1144 1HG  GLN A  73      10.491 -20.474  -0.831  1.00  1.30           H  
ATOM   1145 2HG  GLN A  73       9.662 -19.791   0.573  1.00  1.30           H  
ATOM   1146 1HE2 GLN A  73       7.943 -18.606  -2.503  1.00  1.30           H  
ATOM   1147 2HE2 GLN A  73       8.256 -20.137  -1.758  1.00  1.30           H  
ATOM   1148  N   VAL A  74      13.834 -18.079   2.211  1.00  0.75           N  
ATOM   1149  CA  VAL A  74      15.109 -17.461   2.538  1.00  0.80           C  
ATOM   1150  C   VAL A  74      15.930 -18.394   3.434  1.00  0.78           C  
ATOM   1151  O   VAL A  74      17.128 -18.594   3.201  1.00  0.84           O  
ATOM   1152  CB  VAL A  74      14.837 -16.075   3.193  1.00  1.10           C  
ATOM   1153  CG1 VAL A  74      16.062 -15.463   3.763  1.00  1.10           C  
ATOM   1154  CG2 VAL A  74      14.284 -15.121   2.130  1.00  1.10           C  
ATOM   1155  H   VAL A  74      12.963 -17.616   2.502  1.00  0.90           H  
ATOM   1156  HA  VAL A  74      15.661 -17.304   1.618  1.00  0.96           H  
ATOM   1157  HB  VAL A  74      14.120 -16.201   3.990  1.00  1.32           H  
ATOM   1158 1HG1 VAL A  74      15.813 -14.501   4.204  1.00  1.32           H  
ATOM   1159 2HG1 VAL A  74      16.478 -16.107   4.535  1.00  1.32           H  
ATOM   1160 3HG1 VAL A  74      16.788 -15.319   2.975  1.00  1.32           H  
ATOM   1161 1HG2 VAL A  74      14.066 -14.166   2.579  1.00  1.32           H  
ATOM   1162 2HG2 VAL A  74      15.018 -14.988   1.344  1.00  1.32           H  
ATOM   1163 3HG2 VAL A  74      13.380 -15.521   1.699  1.00  1.32           H  
ATOM   1164  N   TYR A  75      15.294 -18.953   4.469  1.00  0.75           N  
ATOM   1165  CA  TYR A  75      15.958 -19.869   5.384  1.00  0.77           C  
ATOM   1166  C   TYR A  75      16.430 -21.138   4.690  1.00  0.80           C  
ATOM   1167  O   TYR A  75      17.593 -21.522   4.823  1.00  0.85           O  
ATOM   1168  CB  TYR A  75      15.045 -20.259   6.539  1.00  1.07           C  
ATOM   1169  CG  TYR A  75      15.710 -21.158   7.516  1.00  1.07           C  
ATOM   1170  CD1 TYR A  75      16.702 -20.639   8.341  1.00  1.07           C  
ATOM   1171  CD2 TYR A  75      15.328 -22.478   7.628  1.00  1.07           C  
ATOM   1172  CE1 TYR A  75      17.317 -21.448   9.263  1.00  1.07           C  
ATOM   1173  CE2 TYR A  75      15.936 -23.280   8.560  1.00  1.07           C  
ATOM   1174  CZ  TYR A  75      16.931 -22.773   9.372  1.00  1.07           C  
ATOM   1175  OH  TYR A  75      17.537 -23.576  10.309  1.00  1.07           O  
ATOM   1176  H   TYR A  75      14.315 -18.706   4.640  1.00  0.90           H  
ATOM   1177  HA  TYR A  75      16.836 -19.365   5.787  1.00  0.92           H  
ATOM   1178 1HB  TYR A  75      14.684 -19.407   7.055  1.00  1.28           H  
ATOM   1179 2HB  TYR A  75      14.175 -20.777   6.142  1.00  1.28           H  
ATOM   1180  HD1 TYR A  75      16.995 -19.591   8.253  1.00  1.28           H  
ATOM   1181  HD2 TYR A  75      14.545 -22.881   6.985  1.00  1.28           H  
ATOM   1182  HE1 TYR A  75      18.099 -21.052   9.907  1.00  1.28           H  
ATOM   1183  HE2 TYR A  75      15.631 -24.319   8.656  1.00  1.28           H  
ATOM   1184  HH  TYR A  75      17.086 -24.422  10.350  1.00  1.28           H  
ATOM   1185  N   ALA A  76      15.525 -21.794   3.953  1.00  0.81           N  
ATOM   1186  CA  ALA A  76      15.831 -23.037   3.259  1.00  0.90           C  
ATOM   1187  C   ALA A  76      16.960 -22.843   2.259  1.00  0.94           C  
ATOM   1188  O   ALA A  76      17.821 -23.723   2.104  1.00  1.01           O  
ATOM   1189  CB  ALA A  76      14.593 -23.544   2.556  1.00  1.22           C  
ATOM   1190  H   ALA A  76      14.576 -21.425   3.894  1.00  0.97           H  
ATOM   1191  HA  ALA A  76      16.148 -23.767   3.996  1.00  1.08           H  
ATOM   1192 1HB  ALA A  76      14.815 -24.486   2.059  1.00  1.46           H  
ATOM   1193 2HB  ALA A  76      13.800 -23.694   3.290  1.00  1.46           H  
ATOM   1194 3HB  ALA A  76      14.270 -22.807   1.820  1.00  1.46           H  
ATOM   1195  N   THR A  77      16.976 -21.693   1.580  1.00  0.93           N  
ATOM   1196  CA  THR A  77      18.048 -21.410   0.655  1.00  1.02           C  
ATOM   1197  C   THR A  77      19.321 -21.328   1.482  1.00  0.99           C  
ATOM   1198  O   THR A  77      20.355 -21.885   1.095  1.00  1.07           O  
ATOM   1199  CB  THR A  77      17.807 -20.122  -0.136  1.00  1.39           C  
ATOM   1200  OG1 THR A  77      16.591 -20.237  -0.892  1.00  1.39           O  
ATOM   1201  CG2 THR A  77      18.972 -19.915  -1.102  1.00  1.39           C  
ATOM   1202  H   THR A  77      16.218 -21.014   1.676  1.00  1.12           H  
ATOM   1203  HA  THR A  77      18.142 -22.238  -0.047  1.00  1.22           H  
ATOM   1204  HB  THR A  77      17.721 -19.285   0.553  1.00  1.67           H  
ATOM   1205  HG1 THR A  77      15.824 -20.192  -0.276  1.00  1.67           H  
ATOM   1206 1HG2 THR A  77      18.820 -19.006  -1.676  1.00  1.67           H  
ATOM   1207 2HG2 THR A  77      19.881 -19.837  -0.536  1.00  1.67           H  
ATOM   1208 3HG2 THR A  77      19.039 -20.763  -1.779  1.00  1.67           H  
ATOM   1209  N   GLY A  78      19.236 -20.638   2.633  1.00  0.92           N  
ATOM   1210  CA  GLY A  78      20.342 -20.507   3.557  1.00  0.93           C  
ATOM   1211  C   GLY A  78      20.865 -21.871   4.021  1.00  0.94           C  
ATOM   1212  O   GLY A  78      22.073 -22.095   4.081  1.00  1.01           O  
ATOM   1213  H   GLY A  78      18.373 -20.136   2.859  1.00  1.10           H  
ATOM   1214 1HA  GLY A  78      21.130 -19.922   3.107  1.00  1.12           H  
ATOM   1215 2HA  GLY A  78      19.994 -19.945   4.424  1.00  1.12           H  
ATOM   1216  N   GLN A  79      19.978 -22.835   4.243  1.00  0.93           N  
ATOM   1217  CA  GLN A  79      20.448 -24.154   4.649  1.00  1.02           C  
ATOM   1218  C   GLN A  79      21.351 -24.777   3.573  1.00  1.11           C  
ATOM   1219  O   GLN A  79      22.382 -25.377   3.901  1.00  1.18           O  
ATOM   1220  CB  GLN A  79      19.272 -25.081   4.952  1.00  1.40           C  
ATOM   1221  CG  GLN A  79      18.505 -24.730   6.212  1.00  1.40           C  
ATOM   1222  CD  GLN A  79      17.300 -25.618   6.406  1.00  1.40           C  
ATOM   1223  OE1 GLN A  79      16.436 -25.740   5.534  1.00  1.40           O  
ATOM   1224  NE2 GLN A  79      17.244 -26.276   7.553  1.00  1.40           N  
ATOM   1225  H   GLN A  79      18.987 -22.582   4.221  1.00  1.12           H  
ATOM   1226  HA  GLN A  79      21.036 -24.040   5.558  1.00  1.22           H  
ATOM   1227 1HB  GLN A  79      18.574 -25.059   4.118  1.00  1.68           H  
ATOM   1228 2HB  GLN A  79      19.631 -26.103   5.046  1.00  1.68           H  
ATOM   1229 1HG  GLN A  79      19.162 -24.842   7.072  1.00  1.68           H  
ATOM   1230 2HG  GLN A  79      18.161 -23.698   6.139  1.00  1.68           H  
ATOM   1231 1HE2 GLN A  79      16.477 -26.894   7.739  1.00  1.68           H  
ATOM   1232 2HE2 GLN A  79      17.969 -26.163   8.233  1.00  1.68           H  
ATOM   1233  N   GLU A  80      21.001 -24.610   2.294  1.00  1.16           N  
ATOM   1234  CA  GLU A  80      21.863 -25.153   1.241  1.00  1.33           C  
ATOM   1235  C   GLU A  80      23.187 -24.368   1.180  1.00  1.32           C  
ATOM   1236  O   GLU A  80      24.255 -24.946   0.944  1.00  1.45           O  
ATOM   1237  CB  GLU A  80      21.135 -25.164  -0.103  1.00  1.80           C  
ATOM   1238  CG  GLU A  80      19.962 -26.164  -0.138  1.00  1.80           C  
ATOM   1239  CD  GLU A  80      20.403 -27.600   0.119  1.00  1.80           C  
ATOM   1240  OE1 GLU A  80      21.261 -28.078  -0.574  1.00  1.80           O  
ATOM   1241  OE2 GLU A  80      19.900 -28.198   1.053  1.00  1.80           O  
ATOM   1242  H   GLU A  80      20.106 -24.151   2.078  1.00  1.39           H  
ATOM   1243  HA  GLU A  80      22.102 -26.183   1.496  1.00  1.60           H  
ATOM   1244 1HB  GLU A  80      20.737 -24.169  -0.308  1.00  2.16           H  
ATOM   1245 2HB  GLU A  80      21.833 -25.416  -0.901  1.00  2.16           H  
ATOM   1246 1HG  GLU A  80      19.236 -25.875   0.624  1.00  2.16           H  
ATOM   1247 2HG  GLU A  80      19.473 -26.103  -1.109  1.00  2.16           H  
ATOM   1248  N   MET A  81      23.108 -23.054   1.418  1.00  1.22           N  
ATOM   1249  CA  MET A  81      24.273 -22.164   1.467  1.00  1.29           C  
ATOM   1250  C   MET A  81      25.213 -22.555   2.619  1.00  1.21           C  
ATOM   1251  O   MET A  81      26.428 -22.411   2.514  1.00  1.34           O  
ATOM   1252  CB  MET A  81      23.798 -20.733   1.638  1.00  1.77           C  
ATOM   1253  CG  MET A  81      23.120 -20.096   0.457  1.00  1.77           C  
ATOM   1254  SD  MET A  81      22.376 -18.548   0.872  1.00  1.77           S  
ATOM   1255  CE  MET A  81      22.132 -17.891  -0.734  1.00  1.77           C  
ATOM   1256  H   MET A  81      22.168 -22.655   1.535  1.00  1.46           H  
ATOM   1257  HA  MET A  81      24.825 -22.264   0.539  1.00  1.55           H  
ATOM   1258 1HB  MET A  81      23.117 -20.704   2.433  1.00  2.12           H  
ATOM   1259 2HB  MET A  81      24.648 -20.109   1.901  1.00  2.12           H  
ATOM   1260 1HG  MET A  81      23.852 -19.878  -0.284  1.00  2.12           H  
ATOM   1261 2HG  MET A  81      22.370 -20.761   0.032  1.00  2.12           H  
ATOM   1262 1HE  MET A  81      21.653 -16.929  -0.657  1.00  2.12           H  
ATOM   1263 2HE  MET A  81      23.097 -17.784  -1.236  1.00  2.12           H  
ATOM   1264 3HE  MET A  81      21.516 -18.548  -1.290  1.00  2.12           H  
ATOM   1265  N   LEU A  82      24.638 -23.026   3.732  1.00  1.05           N  
ATOM   1266  CA  LEU A  82      25.377 -23.481   4.909  1.00  1.02           C  
ATOM   1267  C   LEU A  82      26.204 -24.713   4.568  1.00  1.18           C  
ATOM   1268  O   LEU A  82      27.380 -24.799   4.939  1.00  1.21           O  
ATOM   1269  CB  LEU A  82      24.381 -23.792   6.048  1.00  1.44           C  
ATOM   1270  CG  LEU A  82      24.893 -24.330   7.412  1.00  1.44           C  
ATOM   1271  CD1 LEU A  82      25.883 -23.379   8.068  1.00  1.44           C  
ATOM   1272  CD2 LEU A  82      23.687 -24.489   8.312  1.00  1.44           C  
ATOM   1273  H   LEU A  82      23.618 -23.024   3.771  1.00  1.26           H  
ATOM   1274  HA  LEU A  82      26.043 -22.686   5.218  1.00  1.22           H  
ATOM   1275 1HB  LEU A  82      23.778 -22.925   6.224  1.00  1.73           H  
ATOM   1276 2HB  LEU A  82      23.720 -24.556   5.685  1.00  1.73           H  
ATOM   1277  HG  LEU A  82      25.376 -25.296   7.268  1.00  1.73           H  
ATOM   1278 1HD1 LEU A  82      26.203 -23.778   9.034  1.00  1.73           H  
ATOM   1279 2HD1 LEU A  82      26.738 -23.266   7.439  1.00  1.73           H  
ATOM   1280 3HD1 LEU A  82      25.421 -22.433   8.221  1.00  1.73           H  
ATOM   1281 1HD2 LEU A  82      24.004 -24.872   9.262  1.00  1.73           H  
ATOM   1282 2HD2 LEU A  82      23.201 -23.524   8.452  1.00  1.73           H  
ATOM   1283 3HD2 LEU A  82      22.983 -25.186   7.852  1.00  1.73           H  
ATOM   1284  N   LYS A  83      25.580 -25.661   3.857  1.00  1.36           N  
ATOM   1285  CA  LYS A  83      26.222 -26.900   3.412  1.00  1.64           C  
ATOM   1286  C   LYS A  83      27.332 -26.684   2.368  1.00  1.79           C  
ATOM   1287  O   LYS A  83      28.367 -27.356   2.385  1.00  2.01           O  
ATOM   1288  CB  LYS A  83      25.180 -27.804   2.755  1.00  2.19           C  
ATOM   1289  CG  LYS A  83      24.134 -28.416   3.657  1.00  2.19           C  
ATOM   1290  CD  LYS A  83      23.126 -29.186   2.791  1.00  2.19           C  
ATOM   1291  CE  LYS A  83      21.977 -29.772   3.582  1.00  2.19           C  
ATOM   1292  NZ  LYS A  83      20.957 -30.387   2.669  1.00  2.19           N  
ATOM   1293  H   LYS A  83      24.583 -25.519   3.663  1.00  1.63           H  
ATOM   1294  HA  LYS A  83      26.656 -27.393   4.274  1.00  1.97           H  
ATOM   1295 1HB  LYS A  83      24.648 -27.235   1.994  1.00  2.63           H  
ATOM   1296 2HB  LYS A  83      25.690 -28.618   2.244  1.00  2.63           H  
ATOM   1297 1HG  LYS A  83      24.610 -29.091   4.369  1.00  2.63           H  
ATOM   1298 2HG  LYS A  83      23.619 -27.630   4.209  1.00  2.63           H  
ATOM   1299 1HD  LYS A  83      22.708 -28.510   2.039  1.00  2.63           H  
ATOM   1300 2HD  LYS A  83      23.639 -29.992   2.271  1.00  2.63           H  
ATOM   1301 1HE  LYS A  83      22.356 -30.535   4.259  1.00  2.63           H  
ATOM   1302 2HE  LYS A  83      21.500 -28.982   4.164  1.00  2.63           H  
ATOM   1303 1HZ  LYS A  83      20.196 -30.765   3.206  1.00  2.63           H  
ATOM   1304 2HZ  LYS A  83      20.590 -29.643   2.030  1.00  2.63           H  
ATOM   1305 3HZ  LYS A  83      21.377 -31.118   2.120  1.00  2.63           H  
ATOM   1306  N   ASN A  84      27.078 -25.772   1.433  1.00  1.78           N  
ATOM   1307  CA  ASN A  84      27.943 -25.494   0.291  1.00  2.03           C  
ATOM   1308  C   ASN A  84      29.123 -24.530   0.600  1.00  1.85           C  
ATOM   1309  O   ASN A  84      29.290 -24.051   1.724  1.00  2.03           O  
ATOM   1310  CB  ASN A  84      27.006 -25.023  -0.826  1.00  2.74           C  
ATOM   1311  CG  ASN A  84      27.490 -25.104  -2.276  1.00  2.74           C  
ATOM   1312  OD1 ASN A  84      28.689 -25.186  -2.567  1.00  2.74           O  
ATOM   1313  ND2 ASN A  84      26.537 -25.064  -3.176  1.00  2.74           N  
ATOM   1314  H   ASN A  84      26.181 -25.277   1.480  1.00  2.14           H  
ATOM   1315  HA  ASN A  84      28.387 -26.440  -0.023  1.00  2.44           H  
ATOM   1316 1HB  ASN A  84      26.119 -25.654  -0.773  1.00  3.29           H  
ATOM   1317 2HB  ASN A  84      26.655 -24.046  -0.601  1.00  3.29           H  
ATOM   1318 1HD2 ASN A  84      26.733 -25.088  -4.182  1.00  3.29           H  
ATOM   1319 2HD2 ASN A  84      25.583 -24.991  -2.891  1.00  3.29           H  
ATOM   1320  N   THR A  85      29.951 -24.255  -0.419  1.00  2.06           N  
ATOM   1321  CA  THR A  85      31.150 -23.414  -0.296  1.00  2.13           C  
ATOM   1322  C   THR A  85      30.943 -21.985  -0.824  1.00  1.97           C  
ATOM   1323  O   THR A  85      30.567 -21.781  -1.981  1.00  2.07           O  
ATOM   1324  CB  THR A  85      32.331 -24.105  -1.029  1.00  2.95           C  
ATOM   1325  OG1 THR A  85      32.590 -25.368  -0.410  1.00  2.95           O  
ATOM   1326  CG2 THR A  85      33.597 -23.270  -0.976  1.00  2.95           C  
ATOM   1327  H   THR A  85      29.745 -24.671  -1.317  1.00  2.47           H  
ATOM   1328  HA  THR A  85      31.406 -23.343   0.761  1.00  2.56           H  
ATOM   1329  HB  THR A  85      32.058 -24.273  -2.072  1.00  3.54           H  
ATOM   1330  HG1 THR A  85      31.838 -25.949  -0.544  1.00  3.54           H  
ATOM   1331 1HG2 THR A  85      34.396 -23.799  -1.493  1.00  3.54           H  
ATOM   1332 2HG2 THR A  85      33.434 -22.343  -1.457  1.00  3.54           H  
ATOM   1333 3HG2 THR A  85      33.885 -23.104   0.062  1.00  3.54           H  
ATOM   1334  N   SER A  86      31.275 -20.986   0.011  1.00  2.13           N  
ATOM   1335  CA  SER A  86      31.113 -19.551  -0.285  1.00  2.54           C  
ATOM   1336  C   SER A  86      31.937 -18.996  -1.436  1.00  2.35           C  
ATOM   1337  O   SER A  86      31.654 -17.912  -1.960  1.00  2.78           O  
ATOM   1338  CB  SER A  86      31.397 -18.737   0.938  1.00  3.39           C  
ATOM   1339  OG  SER A  86      32.712 -18.823   1.350  1.00  3.39           O  
ATOM   1340  H   SER A  86      31.610 -21.222   0.941  1.00  2.56           H  
ATOM   1341  HA  SER A  86      30.075 -19.377  -0.539  1.00  3.05           H  
ATOM   1342 1HB  SER A  86      31.202 -17.716   0.694  1.00  4.07           H  
ATOM   1343 2HB  SER A  86      30.732 -19.022   1.752  1.00  4.07           H  
ATOM   1344  HG  SER A  86      32.775 -18.127   2.062  1.00  4.07           H  
ATOM   1345  N   ASN A  87      32.934 -19.745  -1.855  1.00  1.98           N  
ATOM   1346  CA  ASN A  87      33.773 -19.319  -2.952  1.00  2.17           C  
ATOM   1347  C   ASN A  87      33.122 -19.586  -4.304  1.00  1.87           C  
ATOM   1348  O   ASN A  87      33.641 -19.156  -5.336  1.00  1.94           O  
ATOM   1349  CB  ASN A  87      35.121 -19.999  -2.880  1.00  2.96           C  
ATOM   1350  CG  ASN A  87      35.937 -19.517  -1.730  1.00  2.96           C  
ATOM   1351  OD1 ASN A  87      35.818 -18.366  -1.288  1.00  2.96           O  
ATOM   1352  ND2 ASN A  87      36.772 -20.380  -1.219  1.00  2.96           N  
ATOM   1353  H   ASN A  87      33.104 -20.612  -1.375  1.00  2.38           H  
ATOM   1354  HA  ASN A  87      33.917 -18.251  -2.867  1.00  2.60           H  
ATOM   1355 1HB  ASN A  87      34.986 -21.074  -2.799  1.00  3.55           H  
ATOM   1356 2HB  ASN A  87      35.670 -19.809  -3.801  1.00  3.55           H  
ATOM   1357 1HD2 ASN A  87      37.346 -20.118  -0.443  1.00  3.55           H  
ATOM   1358 2HD2 ASN A  87      36.841 -21.301  -1.602  1.00  3.55           H  
ATOM   1359  N   SER A  88      31.996 -20.300  -4.315  1.00  1.75           N  
ATOM   1360  CA  SER A  88      31.345 -20.597  -5.571  1.00  1.58           C  
ATOM   1361  C   SER A  88      30.423 -19.459  -6.011  1.00  1.45           C  
ATOM   1362  O   SER A  88      29.630 -18.955  -5.196  1.00  1.37           O  
ATOM   1363  CB  SER A  88      30.529 -21.863  -5.475  1.00  2.28           C  
ATOM   1364  OG  SER A  88      29.797 -22.065  -6.667  1.00  2.28           O  
ATOM   1365  H   SER A  88      31.582 -20.645  -3.442  1.00  2.10           H  
ATOM   1366  HA  SER A  88      32.130 -20.779  -6.291  1.00  1.90           H  
ATOM   1367 1HB  SER A  88      31.190 -22.710  -5.299  1.00  2.74           H  
ATOM   1368 2HB  SER A  88      29.844 -21.799  -4.623  1.00  2.74           H  
ATOM   1369  HG  SER A  88      29.345 -22.917  -6.552  1.00  2.74           H  
ATOM   1370  N   PRO A  89      30.423 -19.087  -7.316  1.00  1.49           N  
ATOM   1371  CA  PRO A  89      29.507 -18.144  -7.936  1.00  1.45           C  
ATOM   1372  C   PRO A  89      28.067 -18.520  -7.626  1.00  1.41           C  
ATOM   1373  O   PRO A  89      27.187 -17.658  -7.606  1.00  1.34           O  
ATOM   1374  CB  PRO A  89      29.820 -18.300  -9.428  1.00  2.18           C  
ATOM   1375  CG  PRO A  89      31.273 -18.704  -9.465  1.00  2.18           C  
ATOM   1376  CD  PRO A  89      31.466 -19.593  -8.250  1.00  2.18           C  
ATOM   1377  HA  PRO A  89      29.739 -17.129  -7.592  1.00  1.74           H  
ATOM   1378 1HB  PRO A  89      29.155 -19.057  -9.874  1.00  2.62           H  
ATOM   1379 2HB  PRO A  89      29.623 -17.354  -9.956  1.00  2.62           H  
ATOM   1380 1HG  PRO A  89      31.498 -19.222 -10.412  1.00  2.62           H  
ATOM   1381 2HG  PRO A  89      31.916 -17.810  -9.434  1.00  2.62           H  
ATOM   1382 1HD  PRO A  89      31.302 -20.654  -8.505  1.00  2.62           H  
ATOM   1383 2HD  PRO A  89      32.482 -19.392  -7.861  1.00  2.62           H  
ATOM   1384  N   GLU A  90      27.823 -19.822  -7.415  1.00  1.49           N  
ATOM   1385  CA  GLU A  90      26.508 -20.330  -7.100  1.00  1.51           C  
ATOM   1386  C   GLU A  90      25.899 -19.606  -5.926  1.00  1.40           C  
ATOM   1387  O   GLU A  90      24.740 -19.193  -5.975  1.00  1.38           O  
ATOM   1388  CB  GLU A  90      26.555 -21.818  -6.735  1.00  2.10           C  
ATOM   1389  CG  GLU A  90      25.181 -22.409  -6.393  1.00  2.10           C  
ATOM   1390  CD  GLU A  90      25.216 -23.839  -5.949  1.00  2.10           C  
ATOM   1391  OE1 GLU A  90      26.252 -24.468  -6.029  1.00  2.10           O  
ATOM   1392  OE2 GLU A  90      24.191 -24.300  -5.470  1.00  2.10           O  
ATOM   1393  H   GLU A  90      28.585 -20.498  -7.441  1.00  1.79           H  
ATOM   1394  HA  GLU A  90      25.863 -20.187  -7.967  1.00  1.81           H  
ATOM   1395 1HB  GLU A  90      26.981 -22.384  -7.561  1.00  2.52           H  
ATOM   1396 2HB  GLU A  90      27.201 -21.959  -5.866  1.00  2.52           H  
ATOM   1397 1HG  GLU A  90      24.725 -21.828  -5.605  1.00  2.52           H  
ATOM   1398 2HG  GLU A  90      24.544 -22.325  -7.272  1.00  2.52           H  
ATOM   1399  N   LEU A  91      26.657 -19.488  -4.835  1.00  1.35           N  
ATOM   1400  CA  LEU A  91      26.033 -18.947  -3.657  1.00  1.27           C  
ATOM   1401  C   LEU A  91      26.116 -17.460  -3.742  1.00  1.14           C  
ATOM   1402  O   LEU A  91      25.202 -16.750  -3.331  1.00  1.08           O  
ATOM   1403  CB  LEU A  91      26.725 -19.415  -2.386  1.00  1.81           C  
ATOM   1404  CG  LEU A  91      26.801 -20.940  -2.160  1.00  1.81           C  
ATOM   1405  CD1 LEU A  91      27.467 -21.143  -0.820  1.00  1.81           C  
ATOM   1406  CD2 LEU A  91      25.427 -21.625  -2.290  1.00  1.81           C  
ATOM   1407  H   LEU A  91      27.647 -19.737  -4.850  1.00  1.62           H  
ATOM   1408  HA  LEU A  91      24.989 -19.233  -3.634  1.00  1.52           H  
ATOM   1409 1HB  LEU A  91      27.754 -19.035  -2.400  1.00  2.17           H  
ATOM   1410 2HB  LEU A  91      26.210 -18.974  -1.532  1.00  2.17           H  
ATOM   1411  HG  LEU A  91      27.466 -21.376  -2.913  1.00  2.17           H  
ATOM   1412 1HD1 LEU A  91      27.617 -22.170  -0.620  1.00  2.17           H  
ATOM   1413 2HD1 LEU A  91      28.405 -20.668  -0.841  1.00  2.17           H  
ATOM   1414 3HD1 LEU A  91      26.857 -20.714  -0.026  1.00  2.17           H  
ATOM   1415 1HD2 LEU A  91      25.536 -22.683  -2.133  1.00  2.17           H  
ATOM   1416 2HD2 LEU A  91      24.754 -21.246  -1.586  1.00  2.17           H  
ATOM   1417 3HD2 LEU A  91      25.026 -21.466  -3.282  1.00  2.17           H  
ATOM   1418  N   ARG A  92      27.179 -16.955  -4.350  1.00  1.15           N  
ATOM   1419  CA  ARG A  92      27.320 -15.517  -4.406  1.00  1.08           C  
ATOM   1420  C   ARG A  92      26.081 -14.916  -5.106  1.00  1.06           C  
ATOM   1421  O   ARG A  92      25.489 -13.939  -4.608  1.00  0.99           O  
ATOM   1422  CB  ARG A  92      28.626 -15.198  -5.107  1.00  1.54           C  
ATOM   1423  CG  ARG A  92      29.866 -15.581  -4.255  1.00  1.54           C  
ATOM   1424  CD  ARG A  92      31.141 -15.402  -4.969  1.00  1.54           C  
ATOM   1425  NE  ARG A  92      32.302 -15.741  -4.122  1.00  1.54           N  
ATOM   1426  CZ  ARG A  92      33.596 -15.522  -4.479  1.00  1.54           C  
ATOM   1427  NH1 ARG A  92      33.875 -14.996  -5.658  1.00  1.54           N  
ATOM   1428  NH2 ARG A  92      34.590 -15.815  -3.652  1.00  1.54           N  
ATOM   1429  H   ARG A  92      27.912 -17.572  -4.717  1.00  1.38           H  
ATOM   1430  HA  ARG A  92      27.375 -15.129  -3.392  1.00  1.30           H  
ATOM   1431 1HB  ARG A  92      28.673 -15.736  -6.044  1.00  1.85           H  
ATOM   1432 2HB  ARG A  92      28.675 -14.134  -5.330  1.00  1.85           H  
ATOM   1433 1HG  ARG A  92      29.893 -14.960  -3.368  1.00  1.85           H  
ATOM   1434 2HG  ARG A  92      29.799 -16.629  -3.953  1.00  1.85           H  
ATOM   1435 1HD  ARG A  92      31.154 -16.060  -5.839  1.00  1.85           H  
ATOM   1436 2HD  ARG A  92      31.231 -14.367  -5.284  1.00  1.85           H  
ATOM   1437  HE  ARG A  92      32.118 -16.214  -3.215  1.00  1.85           H  
ATOM   1438 1HH1 ARG A  92      33.134 -14.762  -6.300  1.00  1.85           H  
ATOM   1439 2HH1 ARG A  92      34.835 -14.830  -5.923  1.00  1.85           H  
ATOM   1440 1HH2 ARG A  92      34.402 -16.180  -2.723  1.00  1.85           H  
ATOM   1441 2HH2 ARG A  92      35.543 -15.644  -3.928  1.00  1.85           H  
ATOM   1442  N   GLU A  93      25.647 -15.553  -6.212  1.00  1.13           N  
ATOM   1443  CA  GLU A  93      24.438 -15.149  -6.915  1.00  1.14           C  
ATOM   1444  C   GLU A  93      23.170 -15.463  -6.138  1.00  1.09           C  
ATOM   1445  O   GLU A  93      22.251 -14.648  -6.140  1.00  1.06           O  
ATOM   1446  CB  GLU A  93      24.394 -15.764  -8.313  1.00  1.60           C  
ATOM   1447  CG  GLU A  93      25.340 -15.085  -9.291  1.00  1.60           C  
ATOM   1448  CD  GLU A  93      24.816 -13.694  -9.613  1.00  1.60           C  
ATOM   1449  OE1 GLU A  93      23.760 -13.622 -10.202  1.00  1.60           O  
ATOM   1450  OE2 GLU A  93      25.405 -12.717  -9.220  1.00  1.60           O  
ATOM   1451  H   GLU A  93      26.191 -16.334  -6.593  1.00  1.36           H  
ATOM   1452  HA  GLU A  93      24.479 -14.067  -7.042  1.00  1.37           H  
ATOM   1453 1HB  GLU A  93      24.665 -16.823  -8.251  1.00  1.92           H  
ATOM   1454 2HB  GLU A  93      23.382 -15.704  -8.710  1.00  1.92           H  
ATOM   1455 1HG  GLU A  93      26.331 -15.010  -8.840  1.00  1.92           H  
ATOM   1456 2HG  GLU A  93      25.417 -15.677 -10.201  1.00  1.92           H  
ATOM   1457  N   LYS A  94      23.086 -16.616  -5.457  1.00  1.10           N  
ATOM   1458  CA  LYS A  94      21.882 -16.892  -4.684  1.00  1.09           C  
ATOM   1459  C   LYS A  94      21.668 -15.851  -3.577  1.00  1.00           C  
ATOM   1460  O   LYS A  94      20.529 -15.461  -3.331  1.00  0.99           O  
ATOM   1461  CB  LYS A  94      21.866 -18.325  -4.156  1.00  1.53           C  
ATOM   1462  CG  LYS A  94      21.606 -19.377  -5.237  1.00  1.53           C  
ATOM   1463  CD  LYS A  94      21.701 -20.824  -4.710  1.00  1.53           C  
ATOM   1464  CE  LYS A  94      21.300 -21.822  -5.819  1.00  1.53           C  
ATOM   1465  NZ  LYS A  94      21.480 -23.268  -5.429  1.00  1.53           N  
ATOM   1466  H   LYS A  94      23.830 -17.320  -5.506  1.00  1.32           H  
ATOM   1467  HA  LYS A  94      21.035 -16.813  -5.362  1.00  1.31           H  
ATOM   1468 1HB  LYS A  94      22.801 -18.547  -3.660  1.00  1.84           H  
ATOM   1469 2HB  LYS A  94      21.063 -18.422  -3.443  1.00  1.84           H  
ATOM   1470 1HG  LYS A  94      20.603 -19.221  -5.630  1.00  1.84           H  
ATOM   1471 2HG  LYS A  94      22.305 -19.244  -6.054  1.00  1.84           H  
ATOM   1472 1HD  LYS A  94      22.728 -21.026  -4.401  1.00  1.84           H  
ATOM   1473 2HD  LYS A  94      21.046 -20.952  -3.848  1.00  1.84           H  
ATOM   1474 1HE  LYS A  94      20.249 -21.657  -6.044  1.00  1.84           H  
ATOM   1475 2HE  LYS A  94      21.888 -21.625  -6.716  1.00  1.84           H  
ATOM   1476 1HZ  LYS A  94      21.177 -23.854  -6.190  1.00  1.84           H  
ATOM   1477 2HZ  LYS A  94      22.482 -23.482  -5.248  1.00  1.84           H  
ATOM   1478 3HZ  LYS A  94      20.935 -23.481  -4.609  1.00  1.84           H  
ATOM   1479  N   HIS A  95      22.739 -15.360  -2.937  1.00  0.99           N  
ATOM   1480  CA  HIS A  95      22.568 -14.352  -1.883  1.00  0.95           C  
ATOM   1481  C   HIS A  95      22.013 -13.068  -2.471  1.00  0.90           C  
ATOM   1482  O   HIS A  95      21.065 -12.472  -1.935  1.00  0.90           O  
ATOM   1483  CB  HIS A  95      23.911 -13.993  -1.221  1.00  1.35           C  
ATOM   1484  CG  HIS A  95      24.484 -15.015  -0.316  1.00  1.35           C  
ATOM   1485  ND1 HIS A  95      23.952 -15.309   0.905  1.00  1.35           N  
ATOM   1486  CD2 HIS A  95      25.549 -15.807  -0.458  1.00  1.35           C  
ATOM   1487  CE1 HIS A  95      24.682 -16.249   1.473  1.00  1.35           C  
ATOM   1488  NE2 HIS A  95      25.648 -16.571   0.672  1.00  1.35           N  
ATOM   1489  H   HIS A  95      23.664 -15.751  -3.143  1.00  1.19           H  
ATOM   1490  HA  HIS A  95      21.875 -14.707  -1.126  1.00  1.14           H  
ATOM   1491 1HB  HIS A  95      24.650 -13.809  -2.006  1.00  1.62           H  
ATOM   1492 2HB  HIS A  95      23.802 -13.066  -0.658  1.00  1.62           H  
ATOM   1493  HD2 HIS A  95      26.192 -15.824  -1.310  1.00  1.62           H  
ATOM   1494  HE1 HIS A  95      24.512 -16.700   2.419  1.00  1.62           H  
ATOM   1495  HE2 HIS A  95      26.343 -17.277   0.876  1.00  1.62           H  
ATOM   1496  N   ARG A  96      22.583 -12.650  -3.600  1.00  0.90           N  
ATOM   1497  CA  ARG A  96      22.120 -11.444  -4.252  1.00  0.91           C  
ATOM   1498  C   ARG A  96      20.653 -11.619  -4.659  1.00  0.87           C  
ATOM   1499  O   ARG A  96      19.831 -10.712  -4.458  1.00  0.85           O  
ATOM   1500  CB  ARG A  96      23.003 -11.118  -5.447  1.00  1.27           C  
ATOM   1501  CG  ARG A  96      22.733  -9.773  -6.086  1.00  1.27           C  
ATOM   1502  CD  ARG A  96      23.611  -9.513  -7.296  1.00  1.27           C  
ATOM   1503  NE  ARG A  96      23.323 -10.429  -8.402  1.00  1.27           N  
ATOM   1504  CZ  ARG A  96      22.240 -10.318  -9.212  1.00  1.27           C  
ATOM   1505  NH1 ARG A  96      21.371  -9.340  -9.008  1.00  1.27           N  
ATOM   1506  NH2 ARG A  96      22.059 -11.194 -10.186  1.00  1.27           N  
ATOM   1507  H   ARG A  96      23.380 -13.172  -3.982  1.00  1.08           H  
ATOM   1508  HA  ARG A  96      22.177 -10.617  -3.554  1.00  1.09           H  
ATOM   1509 1HB  ARG A  96      24.048 -11.145  -5.142  1.00  1.52           H  
ATOM   1510 2HB  ARG A  96      22.871 -11.888  -6.211  1.00  1.52           H  
ATOM   1511 1HG  ARG A  96      21.685  -9.723  -6.370  1.00  1.52           H  
ATOM   1512 2HG  ARG A  96      22.937  -8.992  -5.351  1.00  1.52           H  
ATOM   1513 1HD  ARG A  96      23.479  -8.490  -7.644  1.00  1.52           H  
ATOM   1514 2HD  ARG A  96      24.654  -9.658  -7.008  1.00  1.52           H  
ATOM   1515  HE  ARG A  96      24.004 -11.197  -8.603  1.00  1.52           H  
ATOM   1516 1HH1 ARG A  96      21.508  -8.684  -8.261  1.00  1.52           H  
ATOM   1517 2HH1 ARG A  96      20.518  -9.236  -9.569  1.00  1.52           H  
ATOM   1518 1HH2 ARG A  96      22.740 -11.967 -10.311  1.00  1.52           H  
ATOM   1519 2HH2 ARG A  96      21.255 -11.126 -10.787  1.00  1.52           H  
ATOM   1520  N   ALA A  97      20.334 -12.789  -5.237  1.00  0.92           N  
ATOM   1521  CA  ALA A  97      18.990 -13.112  -5.675  1.00  0.95           C  
ATOM   1522  C   ALA A  97      18.000 -13.117  -4.528  1.00  0.90           C  
ATOM   1523  O   ALA A  97      16.883 -12.640  -4.705  1.00  0.89           O  
ATOM   1524  CB  ALA A  97      18.956 -14.464  -6.352  1.00  1.32           C  
ATOM   1525  H   ALA A  97      21.067 -13.481  -5.398  1.00  1.10           H  
ATOM   1526  HA  ALA A  97      18.682 -12.346  -6.390  1.00  1.14           H  
ATOM   1527 1HB  ALA A  97      17.946 -14.671  -6.702  1.00  1.58           H  
ATOM   1528 2HB  ALA A  97      19.647 -14.461  -7.196  1.00  1.58           H  
ATOM   1529 3HB  ALA A  97      19.257 -15.224  -5.640  1.00  1.58           H  
ATOM   1530  N   LEU A  98      18.382 -13.634  -3.345  1.00  0.90           N  
ATOM   1531  CA  LEU A  98      17.421 -13.627  -2.257  1.00  0.90           C  
ATOM   1532  C   LEU A  98      17.053 -12.214  -1.916  1.00  0.82           C  
ATOM   1533  O   LEU A  98      15.884 -11.940  -1.668  1.00  0.82           O  
ATOM   1534  CB  LEU A  98      17.942 -14.307  -0.974  1.00  1.26           C  
ATOM   1535  CG  LEU A  98      18.114 -15.850  -0.971  1.00  1.26           C  
ATOM   1536  CD1 LEU A  98      18.781 -16.265   0.349  1.00  1.26           C  
ATOM   1537  CD2 LEU A  98      16.752 -16.530  -1.127  1.00  1.26           C  
ATOM   1538  H   LEU A  98      19.293 -14.088  -3.247  1.00  1.08           H  
ATOM   1539  HA  LEU A  98      16.521 -14.130  -2.592  1.00  1.08           H  
ATOM   1540 1HB  LEU A  98      18.925 -13.879  -0.757  1.00  1.51           H  
ATOM   1541 2HB  LEU A  98      17.273 -14.047  -0.155  1.00  1.51           H  
ATOM   1542  HG  LEU A  98      18.761 -16.150  -1.786  1.00  1.51           H  
ATOM   1543 1HD1 LEU A  98      18.931 -17.334   0.374  1.00  1.51           H  
ATOM   1544 2HD1 LEU A  98      19.748 -15.770   0.444  1.00  1.51           H  
ATOM   1545 3HD1 LEU A  98      18.145 -15.979   1.174  1.00  1.51           H  
ATOM   1546 1HD2 LEU A  98      16.873 -17.599  -1.115  1.00  1.51           H  
ATOM   1547 2HD2 LEU A  98      16.103 -16.236  -0.324  1.00  1.51           H  
ATOM   1548 3HD2 LEU A  98      16.299 -16.252  -2.064  1.00  1.51           H  
ATOM   1549  N   ALA A  99      18.023 -11.302  -1.903  1.00  0.81           N  
ATOM   1550  CA  ALA A  99      17.682  -9.926  -1.593  1.00  0.83           C  
ATOM   1551  C   ALA A  99      16.700  -9.360  -2.627  1.00  0.81           C  
ATOM   1552  O   ALA A  99      15.716  -8.705  -2.255  1.00  0.84           O  
ATOM   1553  CB  ALA A  99      18.939  -9.097  -1.529  1.00  1.16           C  
ATOM   1554  H   ALA A  99      18.998 -11.594  -2.064  1.00  0.97           H  
ATOM   1555  HA  ALA A  99      17.191  -9.900  -0.623  1.00  1.00           H  
ATOM   1556 1HB  ALA A  99      18.693  -8.078  -1.281  1.00  1.39           H  
ATOM   1557 2HB  ALA A  99      19.586  -9.517  -0.769  1.00  1.39           H  
ATOM   1558 3HB  ALA A  99      19.442  -9.121  -2.494  1.00  1.39           H  
ATOM   1559  N   GLU A 100      16.915  -9.659  -3.922  1.00  0.81           N  
ATOM   1560  CA  GLU A 100      15.986  -9.161  -4.941  1.00  0.87           C  
ATOM   1561  C   GLU A 100      14.584  -9.748  -4.776  1.00  0.80           C  
ATOM   1562  O   GLU A 100      13.580  -9.029  -4.898  1.00  0.82           O  
ATOM   1563  CB  GLU A 100      16.455  -9.512  -6.362  1.00  1.19           C  
ATOM   1564  CG  GLU A 100      17.685  -8.781  -6.896  1.00  1.19           C  
ATOM   1565  CD  GLU A 100      18.018  -9.238  -8.316  1.00  1.19           C  
ATOM   1566  OE1 GLU A 100      17.506 -10.259  -8.706  1.00  1.19           O  
ATOM   1567  OE2 GLU A 100      18.747  -8.554  -9.012  1.00  1.19           O  
ATOM   1568  H   GLU A 100      17.765 -10.175  -4.185  1.00  0.97           H  
ATOM   1569  HA  GLU A 100      15.920  -8.079  -4.845  1.00  1.04           H  
ATOM   1570 1HB  GLU A 100      16.674 -10.579  -6.403  1.00  1.43           H  
ATOM   1571 2HB  GLU A 100      15.638  -9.329  -7.059  1.00  1.43           H  
ATOM   1572 1HG  GLU A 100      17.499  -7.709  -6.893  1.00  1.43           H  
ATOM   1573 2HG  GLU A 100      18.532  -8.986  -6.238  1.00  1.43           H  
ATOM   1574  N   GLN A 101      14.522 -11.049  -4.464  1.00  0.78           N  
ATOM   1575  CA  GLN A 101      13.268 -11.767  -4.286  1.00  0.82           C  
ATOM   1576  C   GLN A 101      12.508 -11.227  -3.097  1.00  0.77           C  
ATOM   1577  O   GLN A 101      11.282 -11.078  -3.159  1.00  0.83           O  
ATOM   1578  CB  GLN A 101      13.539 -13.255  -4.094  1.00  1.14           C  
ATOM   1579  CG  GLN A 101      14.044 -13.972  -5.342  1.00  1.14           C  
ATOM   1580  CD  GLN A 101      14.507 -15.360  -5.014  1.00  1.14           C  
ATOM   1581  OE1 GLN A 101      14.597 -15.689  -3.831  1.00  1.14           O  
ATOM   1582  NE2 GLN A 101      14.802 -16.169  -6.024  1.00  1.14           N  
ATOM   1583  H   GLN A 101      15.403 -11.572  -4.402  1.00  0.94           H  
ATOM   1584  HA  GLN A 101      12.660 -11.626  -5.177  1.00  0.98           H  
ATOM   1585 1HB  GLN A 101      14.288 -13.373  -3.313  1.00  1.37           H  
ATOM   1586 2HB  GLN A 101      12.632 -13.752  -3.754  1.00  1.37           H  
ATOM   1587 1HG  GLN A 101      13.223 -14.049  -6.051  1.00  1.37           H  
ATOM   1588 2HG  GLN A 101      14.860 -13.418  -5.788  1.00  1.37           H  
ATOM   1589 1HE2 GLN A 101      15.116 -17.102  -5.842  1.00  1.37           H  
ATOM   1590 2HE2 GLN A 101      14.709 -15.852  -6.969  1.00  1.37           H  
ATOM   1591  N   VAL A 102      13.233 -10.917  -2.023  1.00  0.76           N  
ATOM   1592  CA  VAL A 102      12.627 -10.372  -0.833  1.00  0.87           C  
ATOM   1593  C   VAL A 102      12.028  -9.008  -1.102  1.00  0.87           C  
ATOM   1594  O   VAL A 102      10.879  -8.772  -0.719  1.00  0.95           O  
ATOM   1595  CB  VAL A 102      13.643 -10.344   0.330  1.00  1.17           C  
ATOM   1596  CG1 VAL A 102      13.121  -9.567   1.503  1.00  1.17           C  
ATOM   1597  CG2 VAL A 102      13.890 -11.784   0.807  1.00  1.17           C  
ATOM   1598  H   VAL A 102      14.238 -11.120  -2.032  1.00  0.91           H  
ATOM   1599  HA  VAL A 102      11.821 -11.032  -0.544  1.00  1.04           H  
ATOM   1600  HB  VAL A 102      14.575  -9.890  -0.019  1.00  1.40           H  
ATOM   1601 1HG1 VAL A 102      13.855  -9.594   2.279  1.00  1.40           H  
ATOM   1602 2HG1 VAL A 102      12.937  -8.529   1.225  1.00  1.40           H  
ATOM   1603 3HG1 VAL A 102      12.202 -10.006   1.867  1.00  1.40           H  
ATOM   1604 1HG2 VAL A 102      14.609 -11.790   1.614  1.00  1.40           H  
ATOM   1605 2HG2 VAL A 102      12.956 -12.207   1.160  1.00  1.40           H  
ATOM   1606 3HG2 VAL A 102      14.263 -12.392  -0.002  1.00  1.40           H  
ATOM   1607  N   TYR A 103      12.769  -8.100  -1.750  1.00  0.89           N  
ATOM   1608  CA  TYR A 103      12.158  -6.807  -2.023  1.00  1.06           C  
ATOM   1609  C   TYR A 103      10.927  -6.934  -2.877  1.00  1.04           C  
ATOM   1610  O   TYR A 103       9.884  -6.366  -2.540  1.00  1.16           O  
ATOM   1611  CB  TYR A 103      13.069  -5.801  -2.709  1.00  1.42           C  
ATOM   1612  CG  TYR A 103      12.252  -4.576  -3.127  1.00  1.42           C  
ATOM   1613  CD1 TYR A 103      11.786  -3.712  -2.165  1.00  1.42           C  
ATOM   1614  CD2 TYR A 103      11.968  -4.328  -4.463  1.00  1.42           C  
ATOM   1615  CE1 TYR A 103      11.039  -2.608  -2.506  1.00  1.42           C  
ATOM   1616  CE2 TYR A 103      11.218  -3.221  -4.813  1.00  1.42           C  
ATOM   1617  CZ  TYR A 103      10.754  -2.361  -3.836  1.00  1.42           C  
ATOM   1618  OH  TYR A 103      10.013  -1.252  -4.185  1.00  1.42           O  
ATOM   1619  H   TYR A 103      13.728  -8.320  -2.040  1.00  1.07           H  
ATOM   1620  HA  TYR A 103      11.853  -6.379  -1.070  1.00  1.27           H  
ATOM   1621 1HB  TYR A 103      13.843  -5.469  -2.044  1.00  1.70           H  
ATOM   1622 2HB  TYR A 103      13.535  -6.247  -3.590  1.00  1.70           H  
ATOM   1623  HD1 TYR A 103      11.999  -3.917  -1.136  1.00  1.70           H  
ATOM   1624  HD2 TYR A 103      12.329  -5.009  -5.235  1.00  1.70           H  
ATOM   1625  HE1 TYR A 103      10.672  -1.937  -1.730  1.00  1.70           H  
ATOM   1626  HE2 TYR A 103      10.990  -3.027  -5.860  1.00  1.70           H  
ATOM   1627  HH  TYR A 103       9.970  -1.194  -5.145  1.00  1.70           H  
ATOM   1628  N   ALA A 104      11.048  -7.638  -4.007  1.00  0.97           N  
ATOM   1629  CA  ALA A 104       9.943  -7.760  -4.936  1.00  1.09           C  
ATOM   1630  C   ALA A 104       8.726  -8.423  -4.308  1.00  1.10           C  
ATOM   1631  O   ALA A 104       7.595  -7.981  -4.538  1.00  1.25           O  
ATOM   1632  CB  ALA A 104      10.390  -8.552  -6.142  1.00  1.48           C  
ATOM   1633  H   ALA A 104      11.944  -8.086  -4.237  1.00  1.16           H  
ATOM   1634  HA  ALA A 104       9.657  -6.756  -5.250  1.00  1.31           H  
ATOM   1635 1HB  ALA A 104       9.575  -8.620  -6.858  1.00  1.78           H  
ATOM   1636 2HB  ALA A 104      11.245  -8.056  -6.601  1.00  1.78           H  
ATOM   1637 3HB  ALA A 104      10.683  -9.555  -5.822  1.00  1.78           H  
ATOM   1638  N   THR A 105       8.943  -9.455  -3.483  1.00  1.03           N  
ATOM   1639  CA  THR A 105       7.832 -10.130  -2.846  1.00  1.19           C  
ATOM   1640  C   THR A 105       7.180  -9.124  -1.918  1.00  1.25           C  
ATOM   1641  O   THR A 105       5.954  -9.020  -1.883  1.00  1.41           O  
ATOM   1642  CB  THR A 105       8.277 -11.391  -2.083  1.00  1.60           C  
ATOM   1643  OG1 THR A 105       8.908 -12.303  -2.988  1.00  1.60           O  
ATOM   1644  CG2 THR A 105       7.038 -12.096  -1.501  1.00  1.60           C  
ATOM   1645  H   THR A 105       9.883  -9.816  -3.325  1.00  1.24           H  
ATOM   1646  HA  THR A 105       7.109 -10.422  -3.604  1.00  1.43           H  
ATOM   1647  HB  THR A 105       8.978 -11.113  -1.302  1.00  1.92           H  
ATOM   1648  HG1 THR A 105       9.785 -11.942  -3.237  1.00  1.92           H  
ATOM   1649 1HG2 THR A 105       7.343 -12.994  -0.973  1.00  1.92           H  
ATOM   1650 2HG2 THR A 105       6.522 -11.452  -0.826  1.00  1.92           H  
ATOM   1651 3HG2 THR A 105       6.368 -12.364  -2.312  1.00  1.92           H  
ATOM   1652  N   GLY A 106       8.006  -8.376  -1.177  1.00  1.20           N  
ATOM   1653  CA  GLY A 106       7.564  -7.345  -0.260  1.00  1.39           C  
ATOM   1654  C   GLY A 106       6.679  -6.326  -0.962  1.00  1.48           C  
ATOM   1655  O   GLY A 106       5.561  -6.051  -0.513  1.00  1.66           O  
ATOM   1656  H   GLY A 106       9.017  -8.540  -1.225  1.00  1.44           H  
ATOM   1657 1HA  GLY A 106       7.039  -7.780   0.576  1.00  1.67           H  
ATOM   1658 2HA  GLY A 106       8.448  -6.847   0.137  1.00  1.67           H  
ATOM   1659  N   GLN A 107       7.163  -5.780  -2.080  1.00  1.43           N  
ATOM   1660  CA  GLN A 107       6.419  -4.784  -2.830  1.00  1.61           C  
ATOM   1661  C   GLN A 107       5.035  -5.301  -3.216  1.00  1.64           C  
ATOM   1662  O   GLN A 107       4.053  -4.560  -3.123  1.00  1.83           O  
ATOM   1663  CB  GLN A 107       7.191  -4.372  -4.081  1.00  2.18           C  
ATOM   1664  CG  GLN A 107       6.519  -3.274  -4.887  1.00  2.18           C  
ATOM   1665  CD  GLN A 107       7.325  -2.874  -6.089  1.00  2.18           C  
ATOM   1666  OE1 GLN A 107       8.263  -3.566  -6.494  1.00  2.18           O  
ATOM   1667  NE2 GLN A 107       6.962  -1.749  -6.684  1.00  2.18           N  
ATOM   1668  H   GLN A 107       8.098  -6.056  -2.389  1.00  1.72           H  
ATOM   1669  HA  GLN A 107       6.290  -3.909  -2.199  1.00  1.93           H  
ATOM   1670 1HB  GLN A 107       8.188  -4.036  -3.796  1.00  2.62           H  
ATOM   1671 2HB  GLN A 107       7.316  -5.243  -4.727  1.00  2.62           H  
ATOM   1672 1HG  GLN A 107       5.549  -3.630  -5.238  1.00  2.62           H  
ATOM   1673 2HG  GLN A 107       6.389  -2.397  -4.251  1.00  2.62           H  
ATOM   1674 1HE2 GLN A 107       7.453  -1.430  -7.497  1.00  2.62           H  
ATOM   1675 2HE2 GLN A 107       6.190  -1.222  -6.329  1.00  2.62           H  
ATOM   1676  N   GLU A 108       4.949  -6.560  -3.663  1.00  1.53           N  
ATOM   1677  CA  GLU A 108       3.654  -7.149  -4.002  1.00  1.73           C  
ATOM   1678  C   GLU A 108       2.777  -7.352  -2.755  1.00  1.88           C  
ATOM   1679  O   GLU A 108       1.571  -7.110  -2.778  1.00  2.09           O  
ATOM   1680  CB  GLU A 108       3.850  -8.492  -4.716  1.00  2.34           C  
ATOM   1681  CG  GLU A 108       4.432  -8.400  -6.130  1.00  2.34           C  
ATOM   1682  CD  GLU A 108       3.499  -7.733  -7.125  1.00  2.34           C  
ATOM   1683  OE1 GLU A 108       2.355  -8.139  -7.221  1.00  2.34           O  
ATOM   1684  OE2 GLU A 108       3.912  -6.800  -7.777  1.00  2.34           O  
ATOM   1685  H   GLU A 108       5.811  -7.102  -3.801  1.00  1.84           H  
ATOM   1686  HA  GLU A 108       3.137  -6.468  -4.675  1.00  2.08           H  
ATOM   1687 1HB  GLU A 108       4.525  -9.113  -4.125  1.00  2.81           H  
ATOM   1688 2HB  GLU A 108       2.896  -9.013  -4.775  1.00  2.81           H  
ATOM   1689 1HG  GLU A 108       5.362  -7.830  -6.084  1.00  2.81           H  
ATOM   1690 2HG  GLU A 108       4.673  -9.403  -6.477  1.00  2.81           H  
ATOM   1691  N   MET A 109       3.376  -7.745  -1.630  1.00  1.87           N  
ATOM   1692  CA  MET A 109       2.617  -7.945  -0.393  1.00  2.17           C  
ATOM   1693  C   MET A 109       1.977  -6.646   0.097  1.00  2.30           C  
ATOM   1694  O   MET A 109       0.833  -6.641   0.558  1.00  2.57           O  
ATOM   1695  CB  MET A 109       3.509  -8.576   0.678  1.00  2.92           C  
ATOM   1696  CG  MET A 109       3.832 -10.045   0.403  1.00  2.92           C  
ATOM   1697  SD  MET A 109       4.662 -10.901   1.748  1.00  2.92           S  
ATOM   1698  CE  MET A 109       6.281 -10.150   1.881  1.00  2.92           C  
ATOM   1699  H   MET A 109       4.373  -7.987  -1.663  1.00  2.24           H  
ATOM   1700  HA  MET A 109       1.808  -8.641  -0.606  1.00  2.60           H  
ATOM   1701 1HB  MET A 109       4.454  -8.048   0.678  1.00  3.50           H  
ATOM   1702 2HB  MET A 109       3.090  -8.455   1.659  1.00  3.50           H  
ATOM   1703 1HG  MET A 109       2.895 -10.559   0.213  1.00  3.50           H  
ATOM   1704 2HG  MET A 109       4.427 -10.135  -0.479  1.00  3.50           H  
ATOM   1705 1HE  MET A 109       6.842 -10.648   2.671  1.00  3.50           H  
ATOM   1706 2HE  MET A 109       6.819 -10.236   0.956  1.00  3.50           H  
ATOM   1707 3HE  MET A 109       6.168  -9.108   2.139  1.00  3.50           H  
ATOM   1708  N   LEU A 110       2.639  -5.522  -0.154  1.00  2.21           N  
ATOM   1709  CA  LEU A 110       2.148  -4.216   0.273  1.00  2.48           C  
ATOM   1710  C   LEU A 110       0.889  -3.753  -0.467  1.00  2.57           C  
ATOM   1711  O   LEU A 110       0.337  -2.691  -0.141  1.00  2.79           O  
ATOM   1712  CB  LEU A 110       3.211  -3.132   0.062  1.00  3.36           C  
ATOM   1713  CG  LEU A 110       4.490  -3.185   0.863  1.00  3.36           C  
ATOM   1714  CD1 LEU A 110       5.395  -2.061   0.389  1.00  3.36           C  
ATOM   1715  CD2 LEU A 110       4.208  -3.055   2.321  1.00  3.36           C  
ATOM   1716  H   LEU A 110       3.583  -5.609  -0.552  1.00  2.65           H  
ATOM   1717  HA  LEU A 110       1.890  -4.284   1.326  1.00  2.98           H  
ATOM   1718 1HB  LEU A 110       3.486  -3.136  -0.996  1.00  4.03           H  
ATOM   1719 2HB  LEU A 110       2.774  -2.211   0.293  1.00  4.03           H  
ATOM   1720  HG  LEU A 110       4.989  -4.111   0.688  1.00  4.03           H  
ATOM   1721 1HD1 LEU A 110       6.320  -2.094   0.942  1.00  4.03           H  
ATOM   1722 2HD1 LEU A 110       5.601  -2.184  -0.670  1.00  4.03           H  
ATOM   1723 3HD1 LEU A 110       4.909  -1.100   0.552  1.00  4.03           H  
ATOM   1724 1HD2 LEU A 110       5.142  -3.086   2.860  1.00  4.03           H  
ATOM   1725 2HD2 LEU A 110       3.705  -2.117   2.509  1.00  4.03           H  
ATOM   1726 3HD2 LEU A 110       3.591  -3.868   2.655  1.00  4.03           H  
ATOM   1727  N   LYS A 111       0.440  -4.512  -1.471  1.00  2.50           N  
ATOM   1728  CA  LYS A 111      -0.794  -4.199  -2.179  1.00  2.71           C  
ATOM   1729  C   LYS A 111      -2.044  -4.439  -1.311  1.00  2.87           C  
ATOM   1730  O   LYS A 111      -3.121  -3.938  -1.639  1.00  3.09           O  
ATOM   1731  CB  LYS A 111      -0.887  -4.995  -3.477  1.00  3.71           C  
ATOM   1732  CG  LYS A 111       0.121  -4.556  -4.541  1.00  3.71           C  
ATOM   1733  CD  LYS A 111       0.019  -5.411  -5.800  1.00  3.71           C  
ATOM   1734  CE  LYS A 111       0.990  -4.937  -6.880  1.00  3.71           C  
ATOM   1735  NZ  LYS A 111       0.946  -5.818  -8.096  1.00  3.71           N  
ATOM   1736  H   LYS A 111       0.945  -5.368  -1.733  1.00  3.00           H  
ATOM   1737  HA  LYS A 111      -0.774  -3.142  -2.438  1.00  3.25           H  
ATOM   1738 1HB  LYS A 111      -0.715  -6.050  -3.262  1.00  4.45           H  
ATOM   1739 2HB  LYS A 111      -1.889  -4.902  -3.891  1.00  4.45           H  
ATOM   1740 1HG  LYS A 111      -0.053  -3.512  -4.796  1.00  4.45           H  
ATOM   1741 2HG  LYS A 111       1.133  -4.648  -4.132  1.00  4.45           H  
ATOM   1742 1HD  LYS A 111       0.270  -6.447  -5.544  1.00  4.45           H  
ATOM   1743 2HD  LYS A 111      -0.998  -5.383  -6.187  1.00  4.45           H  
ATOM   1744 1HE  LYS A 111       0.734  -3.921  -7.171  1.00  4.45           H  
ATOM   1745 2HE  LYS A 111       2.006  -4.947  -6.478  1.00  4.45           H  
ATOM   1746 1HZ  LYS A 111       1.610  -5.482  -8.779  1.00  4.45           H  
ATOM   1747 2HZ  LYS A 111       1.215  -6.784  -7.823  1.00  4.45           H  
ATOM   1748 3HZ  LYS A 111       0.025  -5.825  -8.494  1.00  4.45           H  
ATOM   1749  N   ASN A 112      -1.905  -5.220  -0.228  1.00  2.91           N  
ATOM   1750  CA  ASN A 112      -3.017  -5.525   0.673  1.00  3.24           C  
ATOM   1751  C   ASN A 112      -3.138  -4.484   1.792  1.00  3.32           C  
ATOM   1752  O   ASN A 112      -4.224  -3.955   2.023  1.00  3.74           O  
ATOM   1753  OXT ASN A 112      -2.295  -4.501   2.691  1.00  4.86           O  
ATOM   1754  CB  ASN A 112      -2.847  -6.894   1.296  1.00  4.17           C  
ATOM   1755  CG  ASN A 112      -3.041  -8.079   0.400  1.00  4.17           C  
ATOM   1756  OD1 ASN A 112      -2.142  -8.473  -0.350  1.00  4.17           O  
ATOM   1757  ND2 ASN A 112      -4.196  -8.701   0.502  1.00  4.17           N  
ATOM   1758  H   ASN A 112      -0.978  -5.613  -0.021  1.00  3.49           H  
ATOM   1759  HA  ASN A 112      -3.944  -5.505   0.099  1.00  3.89           H  
ATOM   1760 1HB  ASN A 112      -1.845  -6.943   1.651  1.00  5.00           H  
ATOM   1761 2HB  ASN A 112      -3.502  -6.993   2.156  1.00  5.00           H  
ATOM   1762 1HD2 ASN A 112      -4.380  -9.556  -0.039  1.00  5.00           H  
ATOM   1763 2HD2 ASN A 112      -4.890  -8.364   1.133  1.00  5.00           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 -680.4 66.5618 581.262 -36.6754 8.28439 27.8133 297.399 -306.565 -0.7043 -5.45486 -282.394 -27.6421 -113.674 -5.54069 -13.5079 -25.4351 0 3.43901 10.0914 56.0505 110.415 -19.0696 21.65 -53.4204 -21.8969 63.6048 -345.81
GLY:NtermProteinFull_1 -2.51475 0.28761 2.24971 -0.00049 0 0 1.78698 -1.14615 -0 -0 -2.87094 0.29562 0 0 -0.77084 0 0 0.03296 0 0 0 0 0 0.83697 0 0.13897 -1.67435
SER_2 -3.82012 0.61317 4.52388 -0.03245 7e-05 0.05649 2.70765 -1.94869 -0 -0 -2.65026 -0.93356 0 0 -0.39537 0 0 -0.02584 0.10871 0.82705 0 0.02413 0.60063 -0.77834 -0.30947 0.86465 -0.56767
PRO_3 -4.15452 0.62241 3.33421 -0.06881 0 0.04317 1.71984 -1.43765 -0 -0 -0.61522 0.5994 0 0 0 0 0 -0.18438 0.06452 0.20287 0 -0.74796 0 -2.4119 -0.12178 0.89449 -2.2613
GLU_4 -3.76293 0.34346 4.03797 -0.22066 0.03031 0.31566 1.77822 -1.82502 -0 -0 -1.10554 -0.61604 0 0 -0.39537 0 0 -0.03181 0.00016 0 3.04115 -0.36393 0 -2.7348 -0.12085 0.23599 -1.39403
LEU_5 -9.24877 0.96471 4.15129 -0.52545 0.32235 0.12803 2.7163 -2.83946 -0 -0 -1.75653 0.18912 0 0 0 0 0 0.17823 0.26438 0.24463 0 -0.27251 0 0.18072 -0.38812 0.4002 -5.29087
ARG_6 -7.49822 0.43911 6.88762 -0.44006 0.039 0.21881 3.43566 -3.28079 -0 -0 -3.38538 0.31536 0 0 -0.77084 0 0 0.10646 1.02937 2.09419 0 -0.05898 0 -1.2888 -0.24825 0.88352 -1.52224
GLU_7 -5.27475 0.28942 6.7519 -0.47336 0.07631 0.92791 3.35191 -3.06424 -0 -0 -4.00019 -0.4643 0 0 0 -1.06939 0 0.1692 0.06706 0 3.32629 -0.31634 0 -2.7348 -0.45055 0.83776 -2.05016
LYS_8 -5.76358 0.40615 4.79947 -0.35158 0.03552 0.16885 2.61014 -2.53976 -0 -0 -1.6458 0.3123 0 0 0 0 0 0.10059 0.03254 2.49998 0 0.00698 0 -1.5107 -0.48761 0.49282 -0.8337
HIS_9 -9.5186 0.72484 6.39682 -0.35956 0.01949 0.41056 2.76217 -3.77436 -0 -0 -2.32258 -0.27219 0 0 0 0 0 0.12592 0.21475 0 2.22604 -0.00632 0 -0.45461 -0.29391 0.54921 -3.57232
ARG_10 -6.68767 0.47919 8.09756 -1.1527 0.2832 0.81882 3.80057 -3.71771 -0 -0 -4.9259 0.06707 0 0 0 -1.28274 0 0.04259 0.33913 2.47699 0 -0.03117 0 -1.2888 -0.20259 0.68139 -2.20277
ALA_11 -4.88801 0.29135 5.25805 -0.02268 0 0 2.88795 -2.84292 -0.0205 -0.1512 -2.66695 -0.3721 0 0 0 0 0 0.205 0 0 0 -0.3198 0 1.8394 -0.39645 0.46904 -0.72981
LEU_12 -9.78747 1.65157 5.02153 -0.71557 0.30482 0.27372 3.75873 -3.61562 -0 -0 -2.29274 0.13165 0 0 0 0 0 0.01176 0.16014 0.82191 0 -0.19926 0 0.18072 -0.26623 0.50447 -4.05588
ALA_13 -6.28589 0.65227 4.24329 -0.02195 0 0 3.21628 -3.02324 -0 -0 -2.45088 -0.39199 0 0 0 0 0 0.18493 0 0 0 -0.38189 0 1.8394 -0.25623 0.60871 -2.06719
GLU_14 -4.97302 0.33149 6.57554 -0.20268 0.02159 0.26478 2.93829 -3.04213 -0.0205 -0.1512 -3.64353 -0.55295 0 0 0 -0.21335 0 0.13512 0.01019 0 3.02646 -0.23314 0 -2.7348 -0.54077 0.49112 -2.51349
GLN_15 -6.52217 0.44934 6.58856 -0.2739 0.02347 0.18895 3.67267 -3.3346 -0 -0 -4.28438 -0.25341 0 0 0 -1.05903 0 -0.03378 0.1132 0 4.71611 -0.19544 0 -0.18838 -0.44164 0.44402 -0.3904
VAL_16 -8.27444 0.90302 3.01946 -0.28458 0.09176 0.05763 2.91014 -2.8926 -0 -0 -2.56941 -0.04874 0 0 0 0 0 -0.04854 0.00752 0.02617 0 -0.34419 0 1.9342 -0.14218 0.52944 -5.12534
TYR_17 -7.11452 0.54233 5.34349 -0.98085 0.09218 0.38132 2.63933 -3.0413 -0.01058 -0.06811 -2.01289 -0.2613 0 0 0 0 0 -0.01718 0.04605 0 2.06911 -0.17346 0.00106 1.2797 0.05948 0.5085 -0.71764
ALA_18 -4.54539 0.31375 4.62794 -0.02258 0 0 2.47776 -2.58266 -0.00375 -0.05226 -2.02826 -0.35797 0 0 0 0 0 0.03322 0 0 0 -0.34321 0 1.8394 -0.24778 0.29376 -0.59802
THR_19 -7.01892 0.75841 5.6442 -0.18313 0.02438 0.06266 3.70477 -3.07332 -0 -0 -3.76205 -0.13936 0 0 0 -0.8023 0 0.16183 0.16045 0.15409 0 0.00446 2.26983 -1.0874 -0.26525 0.67098 -2.71566
GLY_20 -5.7085 0.63005 5.6029 -4e-05 0 0 2.71202 -2.95309 -0 -0 -2.42988 -0.41185 0 0 0 0 0 -0.07515 0 0 0 0.39097 0 0.83697 0.19385 0.7054 -0.50635
GLN_21 -6.32209 0.54266 6.12411 -0.24756 0.02372 0.18136 2.96718 -3.02544 -0.01058 -0.06811 -2.48202 -0.39463 0 0 0 0 0 0.10388 0.00618 0 2.89676 -0.10696 0 -0.18838 0.056 0.28195 0.33803
GLU_22 -5.90842 0.31855 7.80654 -0.45765 0.07659 0.90739 3.46246 -3.24998 -0.00375 -0.05226 -3.76177 -0.51865 0 0 0 -0.82733 0 0.06185 0.01166 0 3.3242 -0.34508 0 -2.7348 -0.40412 0.31991 -1.97465
MET_23 -11.717 2.86168 6.45062 -0.31349 0.06694 0.12957 3.00265 -3.65459 -0 -0 -0.61129 -0.16006 0 0 0 0 0 -0.00298 0.46799 2.07505 0 0.04633 0 0.60916 -0.26151 1.2398 0.2289
LEU_24 -7.03344 0.83972 4.62715 -0.4512 0.14918 0.10622 2.34742 -2.63444 -0 -0 -1.79413 0.1961 0 0 -0.58376 0 0 0.1493 0.10218 0.31638 0 -0.2688 0 0.18072 -0.15329 1.2853 -2.61938
LYS_25 -3.81022 0.25308 5.31086 -0.30781 0.02765 0.14091 2.25595 -2.19442 -0.00048 -0.01372 -3.10639 0.0091 0 0 0 -0.82733 0 -0.05652 0.10139 1.73004 0 -0.05257 0 -1.5107 -0.44997 0.45604 -2.04513
ASN_26 -5.51807 0.23155 5.22462 -0.17363 0.02797 0.22987 1.89043 -2.54896 -0.01787 -0.11851 -0.65249 -0.3607 0 0 0 0 0 -0.01401 0.05848 0 1.97659 0.16134 0 -0.93687 -0.30226 0.63487 -0.20764
THR_27 -2.98746 0.22543 3.20774 -0.172 0.10195 0.06207 1.58208 -1.57735 -0.02622 -0.20821 -2.51058 -0.18448 0 0 0 0 0 -0.07842 6e-05 0.07564 0 0.04917 2.31601 -1.0874 -0.23539 0.67412 -0.77325
SER_28 -3.62607 0.44072 3.23495 -0.0294 4e-05 0.02235 1.47203 -1.73712 -0.01737 -0.13707 -1.49193 -0.40456 0 0 -0.5045 0 0 -0.0831 0.00274 0.48872 0 0.06179 1.72694 -0.77834 -0.26708 0.6208 -1.00547
ASN_29 -4.49978 0.31401 3.97408 -0.19872 0.04075 0.32662 1.84879 -2.07355 -0.00264 -0.01009 -2.39506 -0.91388 0 0 -0.60743 0 0 -0.00462 0.01294 0 1.72604 -0.75447 0 -0.93687 0.04549 0.70056 -3.40781
SER_30 -5.6867 0.70433 7.31295 -0.04118 0 0.07429 3.87553 -3.20309 -0.01226 -0.11773 -4.34956 -0.01506 0 0 -0.73403 0 0 0.35562 0.00033 0.37208 0 -0.21313 1.7243 -0.77834 -0.20782 1.11179 0.17233
PRO_31 -3.92479 0.38134 3.50124 -0.06833 0 0.04259 1.40089 -1.48138 -0 -0 -0.90173 0.61372 0 0 0 0 0 -0.13874 0.0171 0.21511 0 -0.0309 0 -2.4119 -0.31034 1.00474 -2.09137
GLU_32 -4.80828 0.25776 5.5385 -0.46999 0.2645 1.47958 1.94793 -2.36686 -0.02945 -0.16124 -1.43421 -2.78715 0 0 0 0 0 0.00729 0.04132 0 3.84988 -0.12237 0 -2.7348 -0.01562 0.30759 -1.23563
LEU_33 -10.6301 1.17972 6.1931 -0.6641 0.23108 0.22133 3.54388 -3.84295 -0.03732 -0.23722 -1.64689 0.11285 0 0 -0.73403 0 0 -0.01519 0.06904 0.93913 0 -0.25073 0 0.18072 -0.11869 0.51831 -4.98809
ARG_34 -7.28863 0.46115 6.2364 -0.91013 0.21548 0.5727 2.81262 -3.22707 -0.01226 -0.11773 -3.16662 0.35569 0 0 -0.60743 0 0 0.15349 0.11438 2.61266 0 -0.07274 0 -1.2888 -0.14568 0.96898 -2.33354
GLU_35 -4.81814 0.15794 6.31097 -0.46794 0.06172 0.88377 3.19445 -2.85308 -0 -0 -3.85878 -0.4914 0 0 0 -0.65898 0 0.01334 0.51869 0 3.3797 -0.30757 0 -2.7348 -0.33833 0.76105 -1.24742
LYS_36 -7.2246 0.6083 6.04304 -0.498 0.17025 0.3003 2.96747 -2.97668 -0 -0 -2.38322 0.12839 0 0 0 0 0 -0.00838 0.0199 2.29064 0 -0.03748 0 -1.5107 -0.53805 0.47643 -2.17239
HIS_37 -11.3526 1.68634 8.63814 -0.44837 0.02184 0.51216 3.34906 -4.57752 -0 -0 -1.99159 -0.32895 0 0 0 0 0 0.16675 0.00019 0 2.47382 0.04856 0 -0.45461 -0.34035 0.4556 -2.14157
ARG_38 -5.92159 0.30845 7.44036 -1.19694 0.32148 0.81779 3.33793 -3.44209 -0.02178 -0.12916 -4.63047 0.12263 0 0 0 -0.97789 0 -0.00173 0.12547 2.23128 0 -0.01302 0 -1.2888 -0.08587 0.44855 -2.55541
ALA_39 -5.38821 0.36073 5.16176 -0.02376 0 0 2.94364 -2.96498 -0 -0 -2.56163 -0.36896 0 0 0 0 0 -0.06669 0 0 0 -0.3561 0 1.8394 -0.31795 0.39976 -1.34298
LEU_40 -9.08442 1.80476 4.1261 -0.57723 0.18409 0.15914 3.24598 -3.17199 -0 -0 -2.24324 0.11069 0 0 0 0 0 0.01737 0.64929 0.70076 0 -0.13004 0 0.18072 -0.0795 0.69738 -3.41014
ALA_41 -6.09597 0.53162 3.69247 -0.02324 0 0 2.72742 -2.77657 -0 -0 -2.2812 -0.36042 0 0 0 0 0 -0.03307 0 0 0 -0.19828 0 1.8394 0.02866 0.70156 -2.24761
GLU_42 -4.86925 0.24432 6.11786 -0.32311 0.0344 0.32373 2.8941 -2.86796 -0.02178 -0.12916 -3.62165 -0.56481 0 0 0 -0.31891 0 0.01924 0.06417 0 4.17392 -0.1919 0 -2.7348 -0.46839 0.28427 -1.95571
GLN_43 -6.81149 0.321 6.7129 -0.27744 0.01732 0.24223 3.78697 -3.40423 -0 -0 -4.99414 -0.21563 0 0 0 -1.86133 0 -0.00478 0.103 0 3.68192 -0.13506 0 -0.18838 -0.38865 0.29157 -3.12422
VAL_44 -8.19157 0.94613 1.95896 -0.29997 0.15012 0.06388 2.16379 -2.56595 -0 -0 -1.38958 -0.01993 0 0 0 0 0 -0.06187 0.0002 0.02672 0 -0.36743 0 1.9342 -0.10172 0.33588 -5.41812
TYR_45 -7.13848 0.52419 5.22185 -1.09632 0.11846 0.48892 2.83251 -2.95308 -0 -0 -3.16519 -0.2876 0 0 0 -0.48101 0 -0.00601 0.00297 0 1.96748 -0.32102 0.73361 1.2797 0.0809 0.56465 -1.63346
ALA_46 -4.73857 0.37897 5.12037 -0.02217 0 0 2.58571 -2.76284 -0.00451 -0.02793 -2.42363 -0.3442 0 0 0 0 0 -0.0478 0 0 0 -0.28547 0 1.8394 -0.19262 0.69148 -0.23381
THR_47 -5.76015 0.38217 5.0456 -0.19391 0.0648 0.06842 2.45851 -2.63777 -0.01211 -0.13144 -2.77247 -0.03577 0 0 0 0 0 0.00917 0.00138 0.06245 0 0.00794 2.29603 -1.0874 -0.16366 0.47024 -1.92798
GLY_48 -4.8128 0.57102 4.89071 -4e-05 0 0 1.8956 -2.55692 -0 -0 -1.88418 -0.39073 0 0 0 0 0 -0.05027 0 0 0 0.25294 0 0.83697 0.61431 0.2944 -0.33901
GLN_49 -6.71301 0.35574 6.16109 -0.83509 0.10901 0.89409 2.99518 -3.01848 -0.00443 -0.07456 -3.44855 -0.89147 0 0 0 -0.48101 0 0.1148 0.04994 0 2.81717 -0.24086 0 -0.18838 0.36274 0.34956 -1.68653
GLU_50 -5.26958 0.35315 6.48021 -0.20859 0.02684 0.29315 2.86923 -3.00299 -0.01453 -0.1789 -2.67338 -0.6059 0 0 0 0 0 0.21002 0.0376 0 3.03061 -0.23906 0 -2.7348 -0.44614 0.44562 -1.62743
MET_51 -10.0843 0.9438 5.49516 -0.19385 0.01076 0.05775 2.94269 -3.28081 -0.01881 -0.10341 -2.67767 -0.19704 0 0 0 0 0 0.19733 0.046 2.0536 0 0.00097 0 0.60916 -0.26624 0.46714 -3.99776
LEU_52 -8.20517 1.0827 4.27706 -0.466 0.16008 0.10091 2.05134 -2.98626 -0.00176 -0.01398 -1.29749 0.22343 0 0 0 0 0 -0.00269 0.16305 0.6718 0 -0.21528 0 0.18072 -0.03075 0.66832 -3.63997
LYS_53 -3.41403 0.15545 3.84541 -0.43611 0.08063 0.25062 1.7094 -1.76966 -0 -0 -0.9316 -0.11865 0 0 0 0 0 -0.02845 0.00231 2.04087 0 -0.00489 0 -1.5107 -0.20381 0.55314 0.21994
ASN_54 -3.00409 0.10171 3.55632 -0.19674 0.03895 0.31409 1.11685 -1.66597 -0 -0 -1.29294 -0.42971 0 0 0 0 0 -0.07406 0.00598 0 1.90491 -0.3694 0 -0.93687 -0.57144 0.29024 -1.21217
GLY_55 -1.90902 0.1125 2.67043 -5e-05 0 0 1.11217 -1.32636 -0 -0 -0.83945 -0.38432 0 0 0 0 0 -0.17885 0 0 0 -1.21518 0 0.83697 -0.78491 0.32229 -1.58378
SER_56 -3.71655 0.48128 2.79973 -0.02501 0 0.02214 1.07688 -1.51327 -0.00241 -0.04746 -0.7641 -0.22259 0 0 0 0 0 0.08761 0.00045 0.59677 0 0.18239 0.60605 -0.77834 -0.44402 0.33705 -1.32341
VAL_57 -6.28636 0.59828 1.80707 -0.32179 0.26662 0.06876 1.12212 -1.81802 -0.01606 -0.08945 -0.74257 -0.34096 0 0 0 0 0 -0.02074 0.00064 0.13047 0 -0.45144 0 1.9342 -0.26234 0.39574 -4.02581
SER_58 -3.39196 0.56357 3.86355 -0.03062 0.00072 0.05106 1.87911 -1.72801 -0.01645 -0.11785 -2.78432 -0.78832 0 0 0 0 0 -0.07127 0.00074 0.64398 0 0.14252 0.60397 -0.77834 -0.46532 1.002 -1.42121
PRO_59 -2.16274 0.44973 0.80808 -0.17275 0.0557 0.11795 0.49563 -0.4381 -0 -0 0.20187 0.13242 0 0 0 0 0 0.02549 8e-05 0.1931 0 -0.93297 0 -2.4119 0.11307 0.89801 -2.62733
SER_60 -4.35126 0.77052 5.14801 -0.02983 0 0.05054 3.25547 -2.2307 -0.01645 -0.11785 -3.04737 -0.97571 0 0 -0.91341 0 0 0.31617 0.00585 1.1335 0 0.14462 0.61777 -0.77834 0.4253 0.8305 0.23732
PRO_61 -4.05553 0.54047 3.46891 -0.07255 0 0.04484 1.56836 -1.55246 -0.00249 -0.02501 -0.35569 0.61009 0 0 0 0 0 -0.17293 0.02829 0.40731 0 -0.55914 0 -2.4119 -0.08059 0.89195 -1.72806
GLU_62 -4.36822 0.46398 5.16437 -0.2116 0.02059 0.27824 2.22803 -2.19546 -0.02293 -0.13526 -2.03715 -0.6225 0 0 -0.91341 -0.41491 0 -0.04905 0.05499 0 3.37735 -0.29068 0 -2.7348 -0.42561 0.44768 -2.38636
LEU_63 -9.44311 1.43543 5.21977 -0.51505 0.29437 0.12328 3.11931 -3.29231 -0.01878 -0.09936 -1.82591 0.18166 0 0 0 0 0 0.11284 0.22397 0.31572 0 -0.2755 0 0.18072 -0.30142 0.7372 -3.82719
ARG_64 -6.57258 0.40191 6.53194 -0.82432 0.14792 0.55063 2.84828 -3.01504 -0.00692 -0.09958 -3.17162 0.27298 0 0 0 -1.26536 0 -0.02116 0.14983 2.17899 0 -0.16955 0 -1.2888 0.09233 0.82857 -2.43156
GLU_65 -5.99814 0.30563 8.02682 -0.47347 0.11023 1.00417 4.32331 -3.47785 -0 -0 -5.35554 -0.42134 0 0 0 -2.16083 0 0.08358 0.15765 0 3.24337 -0.27536 0 -2.7348 -0.04568 0.57481 -3.11344
LYS_66 -5.83762 0.33534 5.68254 -0.2921 0.02259 0.12754 2.56436 -2.61043 -0.03181 -0.20787 -2.21004 -0.05964 0 0 0 0 0 -0.03466 0.03291 1.75702 0 -0.04386 0 -1.5107 -0.40652 0.39051 -2.33245
HIS_67 -9.70364 1.1165 7.53426 -0.36134 0.0071 0.4181 2.77848 -3.99811 -0 -0 -2.69329 -0.41317 0 0 0 0 0 0.16886 0.01864 0 2.64275 -0.03115 0 -0.45461 -0.30729 0.39386 -2.88404
ARG_68 -6.94963 0.35874 8.76052 -1.12142 0.22545 0.72621 4.03169 -3.92618 -0.01878 -0.09936 -4.92234 0.17112 0 0 0 -1.24412 0 0.01873 0.17246 2.10863 0 -0.01254 0 -1.2888 0.06178 0.50469 -2.44317
ALA_69 -5.03396 0.28231 5.22038 -0.02249 0 0 2.53645 -2.85462 -0.00382 -0.05468 -2.389 -0.35578 0 0 0 0 0 -0.01547 0 0 0 -0.29463 0 1.8394 -0.12546 0.45725 -0.81413
LEU_70 -8.39178 0.83266 3.8634 -0.68111 0.18947 0.25312 2.936 -2.96344 -0.01179 -0.0978 -2.32594 0.07272 0 0 0 0 0 0.0072 0.00718 0.82894 0 -0.21149 0 0.18072 -0.25603 0.3555 -5.41248
ALA_71 -6.28485 0.48205 3.92071 -0.02255 0 0 3.00867 -2.88335 -0 -0 -2.62773 -0.374 0 0 0 0 0 0.02962 0 0 0 -0.30045 0 1.8394 -0.2868 0.34503 -3.15424
GLU_72 -5.617 0.34654 7.23775 -0.22147 0.02688 0.30672 3.2045 -3.23081 -0.00382 -0.05468 -4.0427 -0.61836 0 0 0 -0.34865 0 0.07154 0.04837 0 3.07017 -0.29467 0 -2.7348 -0.5506 0.3488 -3.05628
GLN_73 -5.16171 0.25636 5.45082 -0.26055 0.05105 0.20858 2.79046 -2.78628 -0.01179 -0.0978 -3.4951 -0.48821 0 0 0 0 0 0.09767 0.164 0 2.7215 -0.12458 0 -0.18838 -0.41959 0.31731 -0.97623
VAL_74 -8.20545 0.85783 2.5195 -0.29917 0.13142 0.06305 2.47854 -2.69197 -0 -0 -2.11085 -0.05556 0 0 0 0 0 -0.04463 0.03384 0.04743 0 -0.33794 0 1.9342 -0.16002 0.38666 -5.45313
TYR_75 -7.27027 0.65888 5.39316 -0.95367 0.06711 0.3469 2.77255 -3.13467 -0 -0 -2.34205 -0.2565 0 0 0 0 0 -0.0041 0.06546 0 1.91899 -0.28935 0.03043 1.2797 0.05682 0.38114 -1.27943
ALA_76 -4.44907 0.27388 4.57411 -0.02238 0 0 2.37105 -2.53411 -0.00287 -0.04323 -2.07779 -0.36475 0 0 0 0 0 0.11787 0 0 0 -0.33936 0 1.8394 -0.20597 0.2335 -0.62973
THR_77 -6.17719 0.56827 5.20066 -0.20113 0.12307 0.07274 3.1073 -2.68759 -0 -0 -3.13732 -0.14987 0 0 0 0 0 0.11395 0.015 0.11104 0 -0.00622 2.25698 -1.0874 -0.26271 0.39224 -1.74819
GLY_78 -5.75552 0.73687 6.0095 -4e-05 0 0 2.94385 -3.08977 -0 -0 -2.50849 -0.41326 0 0 0 0 0 -0.02767 0 0 0 0.46234 0 0.83697 0.24496 0.55057 -0.00969
GLN_79 -6.4029 0.57512 6.34551 -0.25332 0.02429 0.18592 3.05494 -3.09975 -0 -0 -2.59247 -0.36575 0 0 0 0 0 0.07614 0.00337 0 2.9059 -0.12051 0 -0.18838 0.08681 0.43495 0.66987
GLU_80 -5.09663 0.25725 6.92993 -0.46272 0.09066 0.93251 3.34022 -2.99966 -0.00287 -0.04323 -4.07393 -0.46772 0 0 0 -0.83584 0 0.21023 0.02661 0 3.24925 -0.32944 0 -2.7348 -0.36112 0.38578 -1.98553
MET_81 -10.7065 1.61665 5.40819 -0.21627 0.02033 0.06739 2.15035 -3.26561 -0 -0 -0.45525 -0.21441 0 0 0 0 0 0.06364 0.76609 2.30557 0 -0.10641 0 0.60916 -0.33832 0.53951 -1.75592
LEU_82 -9.78929 1.03902 5.77301 -0.657 0.10208 0.22677 3.21291 -3.65725 -0 -0 -2.6782 0.09208 0 0 0 0 0 0.05996 0.0356 0.85916 0 -0.22796 0 0.18072 -0.17113 0.69455 -4.905
LYS_83 -4.49309 0.18948 5.78277 -0.31467 0.03298 0.14377 2.31615 -2.43275 -0.00264 -0.01009 -3.063 0.05293 0 0 0 -0.83584 0 0.03271 0.1418 1.78142 0 -0.02375 0 -1.5107 -0.23891 0.73371 -1.7177
ASN_84 -4.87165 0.4794 5.37275 -0.15406 0.00389 0.20277 2.31066 -2.57712 -0.00967 -0.03126 -2.77119 -0.58609 0 0 -1.49933 -0.41927 0 0.00891 0.00922 0 2.11406 -0.25582 0 -0.93687 -0.23928 1.0529 -2.79703
THR_85 -3.58248 0.45454 3.19143 -0.17783 0.07897 0.06438 1.78452 -1.75291 -0.01347 -0.0954 -0.93017 -0.28267 0 0 -0.99483 0 0 -0.01936 0.0028 0.12179 0 -0.05738 2.3469 -1.0874 -0.01552 0.91049 -0.05361
SER_86 -4.07932 0.68602 3.35595 -0.02961 0.0034 0.04764 1.86474 -1.78396 -0.02276 -0.13014 -1.67345 -0.98703 0 0 -1.0809 0 0 -0.08493 0.01231 0.14973 0 -0.35571 0.64604 -0.77834 -0.20901 0.60933 -3.84
ASN_87 -3.07947 0.39192 2.67199 -0.19296 0.0345 0.30414 0.9032 -1.42045 -0 -0 -0.08915 -0.40111 0 0 0 0 0 -0.05041 0.00569 0 1.73616 -0.04093 0 -0.93687 -0.49235 0.4628 -0.19331
SER_88 -4.51066 0.84908 5.83717 -0.03127 8e-05 0.05431 3.38977 -2.50495 -0.02303 -0.17519 -2.41388 -0.94923 0 0 -0.75263 0 0 0.23922 0.00576 0.8587 0 0.26521 0.60678 -0.77834 -0.2925 0.78456 0.45897
PRO_89 -3.47756 0.48042 3.02588 -0.07087 0 0.04426 1.59967 -1.34799 -0 -0 -0.65769 0.61093 0 0 0 0 0 -0.18536 0.04213 0.26944 0 -0.60144 0 -2.4119 0.00031 0.83443 -1.84534
GLU_90 -5.43278 0.64549 6.75199 -0.34843 0.14377 0.42378 3.24256 -2.74498 -0.01384 -0.11798 -3.69486 -0.62685 0 0 -0.75263 -1.2163 0 0.22157 0.06872 0 2.9562 -0.01299 0 -2.7348 0.1137 0.4572 -2.67147
LEU_91 -9.52128 1.33041 5.2776 -0.50818 0.20915 0.11928 2.49537 -3.33432 -0.00653 -0.04881 -1.71531 0.1571 0 0 0 0 0 -0.04621 0.51984 0.28962 0 -0.27923 0 0.18072 0.0198 0.87382 -3.98715
ARG_92 -7.18972 0.34773 6.47696 -0.43244 0.06381 0.21474 2.67975 -3.14672 -0 -0 -2.70155 0.3557 0 0 -0.49714 0 0 0.25137 0.2151 2.10717 0 -0.10465 0 -1.2888 -0.19499 0.97403 -1.86966
GLU_93 -4.82825 0.25879 6.50695 -0.4868 0.09204 0.96207 3.43719 -2.94764 -0 -0 -4.4157 -0.49987 0 0 0 -1.51462 0 0.09542 0.43197 0 3.56037 -0.27145 0 -2.7348 -0.32601 0.79031 -1.89005
LYS_94 -6.81572 0.58847 6.49207 -0.29151 0.02515 0.12422 3.82248 -3.17887 -0 -0 -3.46735 -0.0793 0 0 0 -0.79704 0 -0.00545 0.22002 1.72157 0 -0.05181 0 -1.5107 -0.45339 0.77126 -2.8859
HIS_95 -9.94452 1.21994 7.15507 -0.38542 0.00363 0.41931 2.48423 -3.88074 -0 -0 -2.32596 -0.42129 0 0 0 0 0 0.02792 0.0185 0 2.80279 -0.05989 0 -0.45461 -0.31924 0.65817 -3.00213
ARG_96 -5.85051 0.3064 7.37409 -1.04138 0.28347 0.6965 3.49729 -3.34347 -0.00653 -0.04881 -4.58993 0.06611 0 0 0 -1.66492 0 0.00291 0.23723 2.4848 0 -0.0462 0 -1.2888 -0.17399 0.51 -2.59574
ALA_97 -5.18949 0.40095 5.24356 -0.02323 0 0 2.96185 -2.9327 -0.01643 -0.15024 -2.75612 -0.3492 0 0 0 0 0 -0.0181 0 0 0 -0.27042 0 1.8394 -0.37209 0.53797 -1.0943
LEU_98 -8.61008 0.85528 4.26572 -0.48267 0.22058 0.1169 3.19904 -3.12186 -0.01225 -0.1269 -2.73554 0.18872 0 0 0 0 0 0.01574 0.03323 0.37103 0 -0.26499 0 0.18072 -0.38929 0.60516 -5.69144
ALA_99 -6.07042 0.56667 3.67388 -0.02069 0 0 2.83405 -2.8199 -0 -0 -2.19133 -0.36706 0 0 0 0 0 0.03237 0 0 0 -0.21392 0 1.8394 -0.32995 0.5254 -2.5415
GLU_100 -4.68981 0.20454 6.171 -0.21078 0.0236 0.2798 2.66621 -2.83859 -0.01643 -0.15024 -3.18315 -0.55186 0 0 0 -0.1503 0 -0.03006 0.02994 0 3.04504 -0.22418 0 -2.7348 -0.42088 0.42419 -2.35677
GLN_101 -5.63678 0.29898 5.62006 -0.27955 0.07042 0.22735 2.90261 -2.94034 -0.01225 -0.1269 -3.90104 -0.53385 0 0 0 0 0 0.03462 0.12524 0 2.75271 -0.11538 0 -0.18838 -0.3725 0.34096 -1.73401
VAL_102 -8.08251 0.88334 2.5903 -0.31116 0.15782 0.06895 2.63383 -2.69085 -0 -0 -2.43493 -0.10639 0 0 0 0 0 -0.0227 0.07039 0.03382 0 -0.35249 0 1.9342 -0.1188 0.44699 -5.30016
TYR_103 -7.83132 0.59701 5.47691 -1.12872 0.16248 0.53544 2.64015 -3.15439 -0 -0 -2.31061 -0.27569 0 0 0 0 0 0.01427 0.14133 0 1.93228 -0.37008 0.01084 1.2797 0.08098 0.72832 -1.47109
ALA_104 -4.23132 0.20574 4.43457 -0.02215 0 0 2.20026 -2.43687 -0 -0 -1.81793 -0.34976 0 0 0 0 0 -0.01486 0 0 0 -0.28531 0 1.8394 -0.17094 0.52186 -0.12732
THR_105 -6.09308 0.59119 5.17678 -0.19802 0.07733 0.07195 3.01184 -2.7135 -0 -0 -3.48054 -0.14512 0 0 0 0 0 0.06257 0.0396 0.12089 0 -0.00679 2.25581 -1.0874 -0.21778 0.37856 -2.15571
GLY_106 -5.51077 0.61978 5.33498 -5e-05 0 0 2.52298 -2.89538 -0 -0 -2.22275 -0.40748 0 0 0 0 0 -0.09084 0 0 0 0.26204 0 0.83697 0.56558 0.3252 -0.65973
GLN_107 -5.40964 0.17547 5.39485 -0.38415 0.07427 0.24612 2.11549 -2.57396 -0 -0 -1.78418 -0.64261 0 0 0 0 0 0.09945 0.00264 0 3.24818 -0.01326 0 -0.18838 0.52281 0.18525 1.06834
GLU_108 -5.03704 0.32343 7.08671 -0.41484 0.04208 0.79303 3.25158 -2.94377 -0.01217 -0.14332 -4.12419 -0.42727 0 0 0 -0.64577 0 0.03236 0.04731 0 3.27357 -0.30192 0 -2.7348 -0.25305 0.28564 -1.90244
MET_109 -9.44131 1.33293 5.64499 -0.32608 0.04462 0.09063 3.21377 -3.02877 -0 -0 -1.69662 -0.05819 0 0 0 0 0 -0.06006 0.13105 1.78534 0 -0.14148 0 0.60916 -0.36487 0.61688 -1.64805
LEU_110 -7.91503 1.29897 3.57956 -0.54641 0.26281 0.16289 2.2026 -2.59558 -0 -0 -2.6197 0.20924 0 0 0 0 0 0.0419 0.0092 0.15748 0 0.04238 0 0.18072 -0.05852 0.77851 -4.80898
LYS_111 -3.55226 0.32955 5.49217 -0.31276 0.03253 0.15695 2.4488 -2.17821 -0 -0 -3.67686 -0.11493 0 0 0 -0.64577 0 -0.03771 0.03101 1.92928 0 -0.04661 0 -1.5107 -0.18914 0.46348 -1.38119
ASN:CtermProteinFull_112 -4.31219 0.40853 5.27579 -0.19989 0.0023 0.40974 2.39078 -2.27426 -0.02105 -0.21593 -3.29865 -0.61733 0 0 0 -0.41491 0 0 0.07322 0 4.25571 0 0 -0.93687 -0.26321 0.66374 0.92551
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702646 DOMAINID 692768 MODEL 4 test_4D2
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 77.604
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 2.209083
REMARK    SCORE          fa_atr:        -678.035
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.377
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.471
REMARK    SCORE     hbond_sr_bb:         -95.751
REMARK    SCORE     total_score:        -316.101
REMARK    SCORE        hbond_sc:         -24.609
REMARK    SCORE     rama_prepro:         -14.739
REMARK    SCORE           score:        -316.101
REMARK    SCORE          fa_sol:         512.301
REMARK    SCORE             ref:         -11.747
REMARK    SCORE     cart_bonded:          57.773
REMARK    SCORE    fa_intra_rep:           0.882
REMARK    SCORE          fa_rep:          58.352
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.409
REMARK    SCORE         fa_elec:        -242.722
REMARK    SCORE          fa_dun:         148.573
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -19.754
REMARK    SCORE fa_intra_sol_xover4:          26.816
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLY A   1      -1.414  -0.447  -2.349  1.00  1.240          N  
ATOM      2  CA  GLY A   1      -0.375  -0.384  -1.332  1.00  1.490          C  
ATOM      3  C   GLY A   1       0.564   0.788  -1.579  1.00  1.190          C  
ATOM      4  O   GLY A   1       1.524   0.675  -2.343  1.00  1.040          O  
ATOM      5 1H   GLY A   1      -1.563  -1.407  -2.625  1.00  1.490          H  
ATOM      6 2H   GLY A   1      -2.275  -0.067  -1.964  1.00  1.490          H  
ATOM      7 3H   GLY A   1      -1.135   0.097  -3.152  1.00  1.490          H  
ATOM      8 1HA  GLY A   1      -0.832  -0.280  -0.355  1.00  1.790          H  
ATOM      9 2HA  GLY A   1       0.190  -1.314  -1.323  1.00  1.790          H  
ATOM     10  N   SER A   2       0.278   1.916  -0.937  1.00  1.280          N  
ATOM     11  CA  SER A   2       1.096   3.110  -1.078  1.00  1.240          C  
ATOM     12  C   SER A   2       0.953   4.023   0.131  1.00  1.130          C  
ATOM     13  O   SER A   2      -0.162   4.154   0.648  1.00  1.040          O  
ATOM     14  CB  SER A   2       0.686   3.904  -2.313  1.00  1.750          C  
ATOM     15  OG  SER A   2       1.416   5.112  -2.386  1.00  1.750          O  
ATOM     16  H   SER A   2      -0.533   1.962  -0.332  1.00  1.540          H  
ATOM     17  HA  SER A   2       2.122   2.772  -1.191  1.00  1.490          H  
ATOM     18 1HB  SER A   2       0.873   3.311  -3.208  1.00  2.100          H  
ATOM     19 2HB  SER A   2      -0.382   4.119  -2.276  1.00  2.100          H  
ATOM     20  HG  SER A   2       1.106   5.596  -3.204  1.00  2.100          H  
ATOM     21  N   PRO A   3       2.045   4.673   0.607  1.00  1.200          N  
ATOM     22  CA  PRO A   3       2.048   5.647   1.685  1.00  1.270          C  
ATOM     23  C   PRO A   3       1.194   6.853   1.324  1.00  1.300          C  
ATOM     24  O   PRO A   3       0.721   7.568   2.202  1.00  1.270          O  
ATOM     25  CB  PRO A   3       3.534   6.009   1.833  1.00  1.910          C  
ATOM     26  CG  PRO A   3       4.162   5.661   0.506  1.00  1.910          C  
ATOM     27  CD  PRO A   3       3.394   4.453   0.009  1.00  1.910          C  
ATOM     28  HA  PRO A   3       1.682   5.173   2.600  1.00  1.520          H  
ATOM     29 1HB  PRO A   3       3.631   7.082   2.070  1.00  2.290          H  
ATOM     30 2HB  PRO A   3       3.976   5.462   2.673  1.00  2.290          H  
ATOM     31 1HG  PRO A   3       4.091   6.520  -0.183  1.00  2.290          H  
ATOM     32 2HG  PRO A   3       5.235   5.455   0.638  1.00  2.290          H  
ATOM     33 1HD  PRO A   3       3.392   4.509  -1.085  1.00  2.290          H  
ATOM     34 2HD  PRO A   3       3.841   3.517   0.379  1.00  2.290          H  
ATOM     35  N   GLU A   4       0.953   7.057   0.026  1.00  1.430          N  
ATOM     36  CA  GLU A   4       0.136   8.162  -0.429  1.00  1.520          C  
ATOM     37  C   GLU A   4      -1.264   7.976   0.129  1.00  1.280          C  
ATOM     38  O   GLU A   4      -1.784   8.827   0.862  1.00  1.280          O  
ATOM     39  CB  GLU A   4       0.085   8.145  -1.954  1.00  2.090          C  
ATOM     40  CG  GLU A   4       1.386   8.507  -2.645  1.00  2.090          C  
ATOM     41  CD  GLU A   4       1.360   8.133  -4.098  1.00  2.090          C  
ATOM     42  OE1 GLU A   4       0.926   7.025  -4.380  1.00  2.090          O  
ATOM     43  OE2 GLU A   4       1.758   8.923  -4.919  1.00  2.090          O  
ATOM     44  H   GLU A   4       1.342   6.436  -0.682  1.00  1.720          H  
ATOM     45  HA  GLU A   4       0.553   9.101  -0.065  1.00  1.820          H  
ATOM     46 1HB  GLU A   4      -0.220   7.162  -2.296  1.00  2.510          H  
ATOM     47 2HB  GLU A   4      -0.674   8.851  -2.292  1.00  2.510          H  
ATOM     48 1HG  GLU A   4       1.551   9.581  -2.555  1.00  2.510          H  
ATOM     49 2HG  GLU A   4       2.211   7.995  -2.151  1.00  2.510          H  
ATOM     50  N   LEU A   5      -1.869   6.843  -0.230  1.00  1.160          N  
ATOM     51  CA  LEU A   5      -3.195   6.508   0.237  1.00  1.030          C  
ATOM     52  C   LEU A   5      -3.216   6.279   1.728  1.00  0.860          C  
ATOM     53  O   LEU A   5      -4.158   6.692   2.399  1.00  0.820          O  
ATOM     54  CB  LEU A   5      -3.704   5.236  -0.446  1.00  1.490          C  
ATOM     55  CG  LEU A   5      -4.021   5.317  -1.952  1.00  1.490          C  
ATOM     56  CD1 LEU A   5      -4.331   3.908  -2.444  1.00  1.490          C  
ATOM     57  CD2 LEU A   5      -5.217   6.253  -2.201  1.00  1.490          C  
ATOM     58  H   LEU A   5      -1.380   6.211  -0.848  1.00  1.390          H  
ATOM     59  HA  LEU A   5      -3.856   7.341   0.024  1.00  1.240          H  
ATOM     60 1HB  LEU A   5      -2.945   4.462  -0.315  1.00  1.790          H  
ATOM     61 2HB  LEU A   5      -4.602   4.910   0.066  1.00  1.790          H  
ATOM     62  HG  LEU A   5      -3.151   5.689  -2.493  1.00  1.790          H  
ATOM     63 1HD1 LEU A   5      -4.547   3.934  -3.512  1.00  1.790          H  
ATOM     64 2HD1 LEU A   5      -3.473   3.260  -2.267  1.00  1.790          H  
ATOM     65 3HD1 LEU A   5      -5.196   3.516  -1.910  1.00  1.790          H  
ATOM     66 1HD2 LEU A   5      -5.432   6.283  -3.268  1.00  1.790          H  
ATOM     67 2HD2 LEU A   5      -6.091   5.881  -1.668  1.00  1.790          H  
ATOM     68 3HD2 LEU A   5      -4.997   7.258  -1.861  1.00  1.790          H  
ATOM     69  N   ARG A   6      -2.183   5.642   2.285  1.00  0.850          N  
ATOM     70  CA  ARG A   6      -2.258   5.402   3.713  1.00  0.810          C  
ATOM     71  C   ARG A   6      -2.303   6.672   4.536  1.00  0.850          C  
ATOM     72  O   ARG A   6      -3.104   6.759   5.468  1.00  0.840          O  
ATOM     73  CB  ARG A   6      -1.107   4.578   4.217  1.00  1.150          C  
ATOM     74  CG  ARG A   6      -1.140   3.152   3.823  1.00  1.150          C  
ATOM     75  CD  ARG A   6      -0.210   2.386   4.618  1.00  1.150          C  
ATOM     76  NE  ARG A   6       1.190   2.763   4.424  1.00  1.150          N  
ATOM     77  CZ  ARG A   6       2.054   2.237   3.512  1.00  1.150          C  
ATOM     78  NH1 ARG A   6       1.699   1.281   2.667  1.00  1.150          N  
ATOM     79  NH2 ARG A   6       3.299   2.692   3.480  1.00  1.150          N  
ATOM     80  H   ARG A   6      -1.398   5.298   1.722  1.00  1.020          H  
ATOM     81  HA  ARG A   6      -3.173   4.844   3.897  1.00  0.970          H  
ATOM     82 1HB  ARG A   6      -0.188   5.006   3.853  1.00  1.380          H  
ATOM     83 2HB  ARG A   6      -1.076   4.626   5.297  1.00  1.380          H  
ATOM     84 1HG  ARG A   6      -2.143   2.745   3.983  1.00  1.380          H  
ATOM     85 2HG  ARG A   6      -0.870   3.043   2.779  1.00  1.380          H  
ATOM     86 1HD  ARG A   6      -0.457   2.494   5.675  1.00  1.380          H  
ATOM     87 2HD  ARG A   6      -0.332   1.390   4.337  1.00  1.380          H  
ATOM     88  HE  ARG A   6       1.554   3.482   5.035  1.00  1.380          H  
ATOM     89 1HH1 ARG A   6       0.751   0.879   2.652  1.00  1.380          H  
ATOM     90 2HH1 ARG A   6       2.371   0.911   2.014  1.00  1.380          H  
ATOM     91 1HH2 ARG A   6       3.592   3.413   4.124  1.00  1.380          H  
ATOM     92 2HH2 ARG A   6       3.957   2.312   2.816  1.00  1.380          H  
ATOM     93  N   GLU A   7      -1.472   7.664   4.206  1.00  0.970          N  
ATOM     94  CA  GLU A   7      -1.482   8.883   4.990  1.00  1.040          C  
ATOM     95  C   GLU A   7      -2.755   9.678   4.726  1.00  0.970          C  
ATOM     96  O   GLU A   7      -3.317  10.278   5.649  1.00  0.950          O  
ATOM     97  CB  GLU A   7      -0.227   9.703   4.719  1.00  1.430          C  
ATOM     98  CG  GLU A   7       1.064   9.034   5.243  1.00  1.430          C  
ATOM     99  CD  GLU A   7       1.061   8.804   6.747  1.00  1.430          C  
ATOM    100  OE1 GLU A   7       0.705   9.706   7.463  1.00  1.430          O  
ATOM    101  OE2 GLU A   7       1.404   7.716   7.179  1.00  1.430          O  
ATOM    102  H   GLU A   7      -0.803   7.563   3.435  1.00  1.160          H  
ATOM    103  HA  GLU A   7      -1.474   8.610   6.043  1.00  1.250          H  
ATOM    104 1HB  GLU A   7      -0.117   9.846   3.640  1.00  1.710          H  
ATOM    105 2HB  GLU A   7      -0.321  10.685   5.178  1.00  1.710          H  
ATOM    106 1HG  GLU A   7       1.182   8.071   4.744  1.00  1.710          H  
ATOM    107 2HG  GLU A   7       1.916   9.655   4.974  1.00  1.710          H  
ATOM    108  N   LYS A   8      -3.247   9.668   3.477  1.00  0.970          N  
ATOM    109  CA  LYS A   8      -4.484  10.362   3.162  1.00  0.950          C  
ATOM    110  C   LYS A   8      -5.623   9.790   3.984  1.00  0.830          C  
ATOM    111  O   LYS A   8      -6.420  10.534   4.560  1.00  0.820          O  
ATOM    112  CB  LYS A   8      -4.818  10.230   1.677  1.00  1.340          C  
ATOM    113  CG  LYS A   8      -6.100  10.938   1.243  1.00  1.340          C  
ATOM    114  CD  LYS A   8      -6.332  10.784  -0.255  1.00  1.340          C  
ATOM    115  CE  LYS A   8      -7.641  11.434  -0.685  1.00  1.340          C  
ATOM    116  NZ  LYS A   8      -7.878  11.293  -2.150  1.00  1.340          N  
ATOM    117  H   LYS A   8      -2.745   9.200   2.714  1.00  1.160          H  
ATOM    118  HA  LYS A   8      -4.371  11.415   3.417  1.00  1.140          H  
ATOM    119 1HB  LYS A   8      -3.988  10.618   1.084  1.00  1.610          H  
ATOM    120 2HB  LYS A   8      -4.923   9.173   1.428  1.00  1.610          H  
ATOM    121 1HG  LYS A   8      -6.944  10.501   1.770  1.00  1.610          H  
ATOM    122 2HG  LYS A   8      -6.042  11.996   1.501  1.00  1.610          H  
ATOM    123 1HD  LYS A   8      -5.506  11.244  -0.803  1.00  1.610          H  
ATOM    124 2HD  LYS A   8      -6.363   9.720  -0.503  1.00  1.610          H  
ATOM    125 1HE  LYS A   8      -8.464  10.963  -0.148  1.00  1.610          H  
ATOM    126 2HE  LYS A   8      -7.615  12.494  -0.431  1.00  1.610          H  
ATOM    127 1HZ  LYS A   8      -8.755  11.734  -2.395  1.00  1.610          H  
ATOM    128 2HZ  LYS A   8      -7.127  11.737  -2.660  1.00  1.610          H  
ATOM    129 3HZ  LYS A   8      -7.917  10.312  -2.393  1.00  1.610          H  
ATOM    130  N   HIS A   9      -5.711   8.458   4.014  1.00  0.800          N  
ATOM    131  CA  HIS A   9      -6.768   7.762   4.708  1.00  0.730          C  
ATOM    132  C   HIS A   9      -6.605   7.891   6.211  1.00  0.730          C  
ATOM    133  O   HIS A   9      -7.598   8.013   6.926  1.00  0.720          O  
ATOM    134  CB  HIS A   9      -6.788   6.304   4.273  1.00  1.050          C  
ATOM    135  CG  HIS A   9      -7.195   6.120   2.847  1.00  1.050          C  
ATOM    136  ND1 HIS A   9      -6.944   4.959   2.156  1.00  1.050          N  
ATOM    137  CD2 HIS A   9      -7.816   6.952   1.979  1.00  1.050          C  
ATOM    138  CE1 HIS A   9      -7.404   5.080   0.923  1.00  1.050          C  
ATOM    139  NE2 HIS A   9      -7.935   6.281   0.790  1.00  1.050          N  
ATOM    140  H   HIS A   9      -5.028   7.900   3.494  1.00  0.960          H  
ATOM    141  HA  HIS A   9      -7.724   8.204   4.443  1.00  0.880          H  
ATOM    142 1HB  HIS A   9      -5.789   5.880   4.399  1.00  1.260          H  
ATOM    143 2HB  HIS A   9      -7.476   5.741   4.898  1.00  1.260          H  
ATOM    144  HD1 HIS A   9      -6.175   4.364   2.371  1.00  1.260          H  
ATOM    145  HD2 HIS A   9      -8.195   7.970   2.067  1.00  1.260          H  
ATOM    146  HE1 HIS A   9      -7.301   4.259   0.212  1.00  1.260          H  
ATOM    147  N   ARG A  10      -5.368   7.875   6.713  1.00  0.800          N  
ATOM    148  CA  ARG A  10      -5.166   8.035   8.138  1.00  0.860          C  
ATOM    149  C   ARG A  10      -5.722   9.364   8.574  1.00  0.830          C  
ATOM    150  O   ARG A  10      -6.525   9.432   9.508  1.00  0.870          O  
ATOM    151  CB  ARG A  10      -3.691   8.012   8.524  1.00  1.180          C  
ATOM    152  CG  ARG A  10      -3.442   8.146  10.033  1.00  1.180          C  
ATOM    153  CD  ARG A  10      -1.996   8.107  10.394  1.00  1.180          C  
ATOM    154  NE  ARG A  10      -1.200   9.230   9.844  1.00  1.180          N  
ATOM    155  CZ  ARG A  10      -1.148  10.497  10.322  1.00  1.180          C  
ATOM    156  NH1 ARG A  10      -1.851  10.901  11.367  1.00  1.180          N  
ATOM    157  NH2 ARG A  10      -0.348  11.342   9.703  1.00  1.180          N  
ATOM    158  H   ARG A  10      -4.558   7.711   6.113  1.00  0.960          H  
ATOM    159  HA  ARG A  10      -5.688   7.235   8.663  1.00  1.030          H  
ATOM    160 1HB  ARG A  10      -3.213   7.126   8.162  1.00  1.420          H  
ATOM    161 2HB  ARG A  10      -3.188   8.850   8.043  1.00  1.420          H  
ATOM    162 1HG  ARG A  10      -3.855   9.089  10.390  1.00  1.420          H  
ATOM    163 2HG  ARG A  10      -3.939   7.323  10.550  1.00  1.420          H  
ATOM    164 1HD  ARG A  10      -1.894   8.111  11.478  1.00  1.420          H  
ATOM    165 2HD  ARG A  10      -1.583   7.191  10.003  1.00  1.420          H  
ATOM    166  HE  ARG A  10      -0.588   9.044   9.031  1.00  1.420          H  
ATOM    167 1HH1 ARG A  10      -2.497  10.280  11.875  1.00  1.420          H  
ATOM    168 2HH1 ARG A  10      -1.783  11.855  11.683  1.00  1.420          H  
ATOM    169 1HH2 ARG A  10       0.188  10.995   8.892  1.00  1.420          H  
ATOM    170 2HH2 ARG A  10      -0.263  12.296  10.013  1.00  1.420          H  
ATOM    171  N   ALA A  11      -5.283  10.434   7.902  1.00  0.810          N  
ATOM    172  CA  ALA A  11      -5.714  11.759   8.282  1.00  0.810          C  
ATOM    173  C   ALA A  11      -7.214  11.919   8.155  1.00  0.770          C  
ATOM    174  O   ALA A  11      -7.844  12.480   9.052  1.00  0.800          O  
ATOM    175  CB  ALA A  11      -5.015  12.787   7.423  1.00  1.130          C  
ATOM    176  H   ALA A  11      -4.626  10.319   7.122  1.00  0.970          H  
ATOM    177  HA  ALA A  11      -5.443  11.914   9.329  1.00  0.970          H  
ATOM    178 1HB  ALA A  11      -5.320  13.785   7.726  1.00  1.360          H  
ATOM    179 2HB  ALA A  11      -3.938  12.678   7.539  1.00  1.360          H  
ATOM    180 3HB  ALA A  11      -5.287  12.619   6.377  1.00  1.360          H  
ATOM    181  N   LEU A  12      -7.809  11.395   7.076  1.00  0.710          N  
ATOM    182  CA  LEU A  12      -9.240  11.534   6.933  1.00  0.700          C  
ATOM    183  C   LEU A  12      -9.976  10.776   8.016  1.00  0.730          C  
ATOM    184  O   LEU A  12     -10.955  11.292   8.555  1.00  0.750          O  
ATOM    185  CB  LEU A  12      -9.684  11.028   5.559  1.00  0.980          C  
ATOM    186  CG  LEU A  12      -9.293  11.869   4.325  1.00  0.980          C  
ATOM    187  CD1 LEU A  12      -9.601  11.049   3.076  1.00  0.980          C  
ATOM    188  CD2 LEU A  12     -10.071  13.186   4.305  1.00  0.980          C  
ATOM    189  H   LEU A  12      -7.267  10.950   6.330  1.00  0.850          H  
ATOM    190  HA  LEU A  12      -9.493  12.583   7.034  1.00  0.840          H  
ATOM    191 1HB  LEU A  12      -9.229  10.056   5.416  1.00  1.180          H  
ATOM    192 2HB  LEU A  12     -10.766  10.905   5.563  1.00  1.180          H  
ATOM    193  HG  LEU A  12      -8.234  12.089   4.346  1.00  1.180          H  
ATOM    194 1HD1 LEU A  12      -9.322  11.620   2.195  1.00  1.180          H  
ATOM    195 2HD1 LEU A  12      -9.030  10.122   3.106  1.00  1.180          H  
ATOM    196 3HD1 LEU A  12     -10.665  10.819   3.040  1.00  1.180          H  
ATOM    197 1HD2 LEU A  12      -9.787  13.755   3.422  1.00  1.180          H  
ATOM    198 2HD2 LEU A  12     -11.139  12.980   4.276  1.00  1.180          H  
ATOM    199 3HD2 LEU A  12      -9.844  13.775   5.188  1.00  1.180          H  
ATOM    200  N   ALA A  13      -9.528   9.561   8.351  1.00  0.740          N  
ATOM    201  CA  ALA A  13     -10.201   8.796   9.380  1.00  0.780          C  
ATOM    202  C   ALA A  13     -10.141   9.516  10.720  1.00  0.830          C  
ATOM    203  O   ALA A  13     -11.143   9.570  11.440  1.00  0.860          O  
ATOM    204  CB  ALA A  13      -9.581   7.419   9.509  1.00  1.080          C  
ATOM    205  H   ALA A  13      -8.735   9.141   7.858  1.00  0.890          H  
ATOM    206  HA  ALA A  13     -11.245   8.693   9.090  1.00  0.940          H  
ATOM    207 1HB  ALA A  13     -10.113   6.858  10.271  1.00  1.290          H  
ATOM    208 2HB  ALA A  13      -9.640   6.896   8.564  1.00  1.290          H  
ATOM    209 3HB  ALA A  13      -8.534   7.529   9.796  1.00  1.290          H  
ATOM    210  N   GLU A  14      -8.987  10.115  11.044  1.00  0.860          N  
ATOM    211  CA  GLU A  14      -8.847  10.834  12.301  1.00  0.900          C  
ATOM    212  C   GLU A  14      -9.766  12.050  12.348  1.00  0.900          C  
ATOM    213  O   GLU A  14     -10.392  12.317  13.378  1.00  0.940          O  
ATOM    214  CB  GLU A  14      -7.399  11.280  12.497  1.00  1.240          C  
ATOM    215  CG  GLU A  14      -6.400  10.151  12.766  1.00  1.240          C  
ATOM    216  CD  GLU A  14      -4.993  10.657  12.809  1.00  1.240          C  
ATOM    217  OE1 GLU A  14      -4.832  11.848  12.668  1.00  1.240          O  
ATOM    218  OE2 GLU A  14      -4.076   9.869  12.945  1.00  1.240          O  
ATOM    219  H   GLU A  14      -8.172  10.016  10.426  1.00  1.030          H  
ATOM    220  HA  GLU A  14      -9.119  10.159  13.113  1.00  1.080          H  
ATOM    221 1HB  GLU A  14      -7.066  11.803  11.598  1.00  1.490          H  
ATOM    222 2HB  GLU A  14      -7.345  11.986  13.324  1.00  1.490          H  
ATOM    223 1HG  GLU A  14      -6.638   9.691  13.716  1.00  1.490          H  
ATOM    224 2HG  GLU A  14      -6.494   9.391  11.998  1.00  1.490          H  
ATOM    225  N   GLN A  15      -9.879  12.769  11.220  1.00  0.860          N  
ATOM    226  CA  GLN A  15     -10.734  13.946  11.130  1.00  0.870          C  
ATOM    227  C   GLN A  15     -12.201  13.575  11.295  1.00  0.870          C  
ATOM    228  O   GLN A  15     -12.954  14.286  11.975  1.00  0.890          O  
ATOM    229  CB  GLN A  15     -10.520  14.626   9.780  1.00  1.210          C  
ATOM    230  CG  GLN A  15      -9.163  15.302   9.620  1.00  1.210          C  
ATOM    231  CD  GLN A  15      -8.912  15.715   8.185  1.00  1.210          C  
ATOM    232  OE1 GLN A  15      -9.666  15.312   7.295  1.00  1.210          O  
ATOM    233  NE2 GLN A  15      -7.870  16.503   7.951  1.00  1.210          N  
ATOM    234  H   GLN A  15      -9.292  12.515  10.416  1.00  1.030          H  
ATOM    235  HA  GLN A  15     -10.461  14.634  11.928  1.00  1.040          H  
ATOM    236 1HB  GLN A  15     -10.615  13.881   8.991  1.00  1.460          H  
ATOM    237 2HB  GLN A  15     -11.295  15.372   9.620  1.00  1.460          H  
ATOM    238 1HG  GLN A  15      -9.160  16.201  10.232  1.00  1.460          H  
ATOM    239 2HG  GLN A  15      -8.375  14.639   9.949  1.00  1.460          H  
ATOM    240 1HE2 GLN A  15      -7.666  16.798   7.016  1.00  1.460          H  
ATOM    241 2HE2 GLN A  15      -7.285  16.804   8.705  1.00  1.460          H  
ATOM    242  N   VAL A  16     -12.606  12.458  10.680  1.00  0.850          N  
ATOM    243  CA  VAL A  16     -13.974  11.982  10.764  1.00  0.840          C  
ATOM    244  C   VAL A  16     -14.281  11.544  12.194  1.00  0.840          C  
ATOM    245  O   VAL A  16     -15.334  11.897  12.737  1.00  0.830          O  
ATOM    246  CB  VAL A  16     -14.206  10.838   9.764  1.00  1.180          C  
ATOM    247  CG1 VAL A  16     -15.509  10.239   9.967  1.00  1.180          C  
ATOM    248  CG2 VAL A  16     -14.174  11.373   8.338  1.00  1.180          C  
ATOM    249  H   VAL A  16     -11.933  11.952  10.092  1.00  1.020          H  
ATOM    250  HA  VAL A  16     -14.640  12.801  10.501  1.00  1.010          H  
ATOM    251  HB  VAL A  16     -13.436  10.082   9.910  1.00  1.420          H  
ATOM    252 1HG1 VAL A  16     -15.621   9.456   9.250  1.00  1.420          H  
ATOM    253 2HG1 VAL A  16     -15.612   9.837  10.965  1.00  1.420          H  
ATOM    254 3HG1 VAL A  16     -16.262  10.980   9.802  1.00  1.420          H  
ATOM    255 1HG2 VAL A  16     -14.337  10.553   7.641  1.00  1.420          H  
ATOM    256 2HG2 VAL A  16     -14.967  12.115   8.215  1.00  1.420          H  
ATOM    257 3HG2 VAL A  16     -13.225  11.838   8.129  1.00  1.420          H  
ATOM    258  N   TYR A  17     -13.370  10.771  12.801  1.00  0.840          N  
ATOM    259  CA  TYR A  17     -13.525  10.326  14.175  1.00  0.840          C  
ATOM    260  C   TYR A  17     -13.681  11.496  15.116  1.00  0.860          C  
ATOM    261  O   TYR A  17     -14.610  11.520  15.933  1.00  0.860          O  
ATOM    262  CB  TYR A  17     -12.320   9.504  14.628  1.00  1.180          C  
ATOM    263  CG  TYR A  17     -12.334   9.192  16.106  1.00  1.180          C  
ATOM    264  CD1 TYR A  17     -13.145   8.206  16.595  1.00  1.180          C  
ATOM    265  CD2 TYR A  17     -11.517   9.902  16.970  1.00  1.180          C  
ATOM    266  CE1 TYR A  17     -13.154   7.907  17.941  1.00  1.180          C  
ATOM    267  CE2 TYR A  17     -11.521   9.614  18.314  1.00  1.180          C  
ATOM    268  CZ  TYR A  17     -12.335   8.613  18.802  1.00  1.180          C  
ATOM    269  OH  TYR A  17     -12.335   8.316  20.148  1.00  1.180          O  
ATOM    270  H   TYR A  17     -12.532  10.474  12.290  1.00  1.010          H  
ATOM    271  HA  TYR A  17     -14.423   9.713  14.240  1.00  1.010          H  
ATOM    272 1HB  TYR A  17     -12.281   8.568  14.081  1.00  1.410          H  
ATOM    273 2HB  TYR A  17     -11.402  10.043  14.401  1.00  1.410          H  
ATOM    274  HD1 TYR A  17     -13.776   7.656  15.913  1.00  1.410          H  
ATOM    275  HD2 TYR A  17     -10.868  10.688  16.582  1.00  1.410          H  
ATOM    276  HE1 TYR A  17     -13.802   7.115  18.314  1.00  1.410          H  
ATOM    277  HE2 TYR A  17     -10.877  10.173  18.992  1.00  1.410          H  
ATOM    278  HH  TYR A  17     -11.835   8.984  20.625  1.00  1.410          H  
ATOM    279  N   ALA A  18     -12.747  12.448  15.030  1.00  0.900          N  
ATOM    280  CA  ALA A  18     -12.766  13.600  15.897  1.00  0.940          C  
ATOM    281  C   ALA A  18     -14.025  14.419  15.707  1.00  0.930          C  
ATOM    282  O   ALA A  18     -14.606  14.862  16.696  1.00  0.960          O  
ATOM    283  CB  ALA A  18     -11.549  14.455  15.637  1.00  1.300          C  
ATOM    284  H   ALA A  18     -11.988  12.359  14.349  1.00  1.080          H  
ATOM    285  HA  ALA A  18     -12.743  13.246  16.926  1.00  1.130          H  
ATOM    286 1HB  ALA A  18     -11.551  15.310  16.312  1.00  1.560          H  
ATOM    287 2HB  ALA A  18     -10.650  13.860  15.799  1.00  1.560          H  
ATOM    288 3HB  ALA A  18     -11.571  14.803  14.602  1.00  1.560          H  
ATOM    289  N   THR A  19     -14.482  14.587  14.459  1.00  0.890          N  
ATOM    290  CA  THR A  19     -15.681  15.366  14.205  1.00  0.890          C  
ATOM    291  C   THR A  19     -16.854  14.686  14.893  1.00  0.880          C  
ATOM    292  O   THR A  19     -17.667  15.346  15.547  1.00  0.910          O  
ATOM    293  CB  THR A  19     -15.949  15.528  12.695  1.00  1.250          C  
ATOM    294  OG1 THR A  19     -14.841  16.200  12.075  1.00  1.250          O  
ATOM    295  CG2 THR A  19     -17.187  16.386  12.497  1.00  1.250          C  
ATOM    296  H   THR A  19     -13.957  14.229  13.660  1.00  1.070          H  
ATOM    297  HA  THR A  19     -15.554  16.356  14.638  1.00  1.070          H  
ATOM    298  HB  THR A  19     -16.082  14.549  12.236  1.00  1.500          H  
ATOM    299  HG1 THR A  19     -14.065  15.600  12.062  1.00  1.500          H  
ATOM    300 1HG2 THR A  19     -17.377  16.510  11.434  1.00  1.500          H  
ATOM    301 2HG2 THR A  19     -18.035  15.918  12.962  1.00  1.500          H  
ATOM    302 3HG2 THR A  19     -17.025  17.360  12.954  1.00  1.500          H  
ATOM    303  N   GLY A  20     -16.926  13.358  14.760  1.00  0.840          N  
ATOM    304  CA  GLY A  20     -17.968  12.557  15.371  1.00  0.840          C  
ATOM    305  C   GLY A  20     -18.004  12.802  16.872  1.00  0.890          C  
ATOM    306  O   GLY A  20     -19.071  13.079  17.442  1.00  0.930          O  
ATOM    307  H   GLY A  20     -16.237  12.882  14.166  1.00  1.010          H  
ATOM    308 1HA  GLY A  20     -18.931  12.800  14.928  1.00  1.010          H  
ATOM    309 2HA  GLY A  20     -17.767  11.504  15.171  1.00  1.010          H  
ATOM    310  N   GLN A  21     -16.843  12.686  17.518  1.00  0.900          N  
ATOM    311  CA  GLN A  21     -16.768  12.877  18.957  1.00  0.960          C  
ATOM    312  C   GLN A  21     -17.173  14.288  19.356  1.00  1.010          C  
ATOM    313  O   GLN A  21     -17.830  14.465  20.379  1.00  1.050          O  
ATOM    314  CB  GLN A  21     -15.355  12.573  19.452  1.00  1.320          C  
ATOM    315  CG  GLN A  21     -14.973  11.112  19.337  1.00  1.320          C  
ATOM    316  CD  GLN A  21     -15.808  10.232  20.226  1.00  1.320          C  
ATOM    317  OE1 GLN A  21     -15.876  10.451  21.436  1.00  1.320          O  
ATOM    318  NE2 GLN A  21     -16.468   9.244  19.641  1.00  1.320          N  
ATOM    319  H   GLN A  21     -16.001  12.438  16.983  1.00  1.080          H  
ATOM    320  HA  GLN A  21     -17.463  12.187  19.431  1.00  1.150          H  
ATOM    321 1HB  GLN A  21     -14.640  13.153  18.864  1.00  1.580          H  
ATOM    322 2HB  GLN A  21     -15.255  12.881  20.491  1.00  1.580          H  
ATOM    323 1HG  GLN A  21     -15.107  10.783  18.310  1.00  1.580          H  
ATOM    324 2HG  GLN A  21     -13.933  11.004  19.627  1.00  1.580          H  
ATOM    325 1HE2 GLN A  21     -17.044   8.629  20.191  1.00  1.580          H  
ATOM    326 2HE2 GLN A  21     -16.407   9.116  18.651  1.00  1.580          H  
ATOM    327  N   GLU A  22     -16.833  15.294  18.545  1.00  1.020          N  
ATOM    328  CA  GLU A  22     -17.227  16.665  18.860  1.00  1.090          C  
ATOM    329  C   GLU A  22     -18.752  16.824  18.814  1.00  1.090          C  
ATOM    330  O   GLU A  22     -19.323  17.586  19.593  1.00  1.160          O  
ATOM    331  CB  GLU A  22     -16.558  17.683  17.927  1.00  1.500          C  
ATOM    332  CG  GLU A  22     -15.032  17.851  18.128  1.00  1.500          C  
ATOM    333  CD  GLU A  22     -14.632  18.375  19.495  1.00  1.500          C  
ATOM    334  OE1 GLU A  22     -15.213  19.328  19.945  1.00  1.500          O  
ATOM    335  OE2 GLU A  22     -13.733  17.804  20.094  1.00  1.500          O  
ATOM    336  H   GLU A  22     -16.227  15.105  17.740  1.00  1.220          H  
ATOM    337  HA  GLU A  22     -16.899  16.886  19.872  1.00  1.310          H  
ATOM    338 1HB  GLU A  22     -16.722  17.382  16.892  1.00  1.800          H  
ATOM    339 2HB  GLU A  22     -17.025  18.658  18.061  1.00  1.800          H  
ATOM    340 1HG  GLU A  22     -14.559  16.893  17.996  1.00  1.800          H  
ATOM    341 2HG  GLU A  22     -14.649  18.518  17.359  1.00  1.800          H  
ATOM    342  N   MET A  23     -19.444  16.091  17.932  1.00  1.030          N  
ATOM    343  CA  MET A  23     -20.905  16.231  17.862  1.00  1.050          C  
ATOM    344  C   MET A  23     -21.516  15.783  19.186  1.00  1.080          C  
ATOM    345  O   MET A  23     -22.473  16.376  19.690  1.00  1.150          O  
ATOM    346  CB  MET A  23     -21.498  15.370  16.736  1.00  1.460          C  
ATOM    347  CG  MET A  23     -21.079  15.769  15.349  1.00  1.460          C  
ATOM    348  SD  MET A  23     -21.555  17.420  14.911  1.00  1.460          S  
ATOM    349  CE  MET A  23     -20.241  17.773  13.760  1.00  1.460          C  
ATOM    350  H   MET A  23     -18.930  15.486  17.282  1.00  1.240          H  
ATOM    351  HA  MET A  23     -21.156  17.277  17.705  1.00  1.260          H  
ATOM    352 1HB  MET A  23     -21.198  14.334  16.882  1.00  1.750          H  
ATOM    353 2HB  MET A  23     -22.586  15.397  16.779  1.00  1.750          H  
ATOM    354 1HG  MET A  23     -20.013  15.689  15.261  1.00  1.750          H  
ATOM    355 2HG  MET A  23     -21.526  15.079  14.634  1.00  1.750          H  
ATOM    356 1HE  MET A  23     -20.364  18.777  13.360  1.00  1.750          H  
ATOM    357 2HE  MET A  23     -19.282  17.703  14.281  1.00  1.750          H  
ATOM    358 3HE  MET A  23     -20.258  17.055  12.949  1.00  1.750          H  
ATOM    359  N   LEU A  24     -20.876  14.811  19.824  1.00  1.070          N  
ATOM    360  CA  LEU A  24     -21.375  14.256  21.072  1.00  1.120          C  
ATOM    361  C   LEU A  24     -21.030  15.129  22.286  1.00  1.250          C  
ATOM    362  O   LEU A  24     -21.397  14.798  23.415  1.00  1.230          O  
ATOM    363  CB  LEU A  24     -20.796  12.847  21.278  1.00  1.550          C  
ATOM    364  CG  LEU A  24     -21.179  11.755  20.213  1.00  1.550          C  
ATOM    365  CD1 LEU A  24     -20.400  10.463  20.536  1.00  1.550          C  
ATOM    366  CD2 LEU A  24     -22.700  11.496  20.199  1.00  1.550          C  
ATOM    367  H   LEU A  24     -20.068  14.374  19.357  1.00  1.280          H  
ATOM    368  HA  LEU A  24     -22.457  14.200  21.010  1.00  1.340          H  
ATOM    369 1HB  LEU A  24     -19.707  12.931  21.282  1.00  1.860          H  
ATOM    370 2HB  LEU A  24     -21.111  12.484  22.255  1.00  1.860          H  
ATOM    371  HG  LEU A  24     -20.870  12.093  19.223  1.00  1.860          H  
ATOM    372 1HD1 LEU A  24     -20.639   9.702  19.802  1.00  1.860          H  
ATOM    373 2HD1 LEU A  24     -19.328  10.663  20.514  1.00  1.860          H  
ATOM    374 3HD1 LEU A  24     -20.679  10.098  21.526  1.00  1.860          H  
ATOM    375 1HD2 LEU A  24     -22.922  10.734  19.450  1.00  1.860          H  
ATOM    376 2HD2 LEU A  24     -23.023  11.146  21.182  1.00  1.860          H  
ATOM    377 3HD2 LEU A  24     -23.240  12.405  19.945  1.00  1.860          H  
ATOM    378  N   LYS A  25     -20.322  16.243  22.063  1.00  1.410          N  
ATOM    379  CA  LYS A  25     -19.968  17.173  23.126  1.00  1.530          C  
ATOM    380  C   LYS A  25     -20.877  18.394  23.078  1.00  1.500          C  
ATOM    381  O   LYS A  25     -20.710  19.335  23.856  1.00  1.530          O  
ATOM    382  CB  LYS A  25     -18.521  17.644  22.996  1.00  2.090          C  
ATOM    383  CG  LYS A  25     -17.463  16.578  23.164  1.00  2.090          C  
ATOM    384  CD  LYS A  25     -16.082  17.196  22.993  1.00  2.090          C  
ATOM    385  CE  LYS A  25     -14.973  16.174  23.071  1.00  2.090          C  
ATOM    386  NZ  LYS A  25     -13.637  16.814  22.817  1.00  2.090          N  
ATOM    387  H   LYS A  25     -20.036  16.484  21.112  1.00  1.690          H  
ATOM    388  HA  LYS A  25     -20.104  16.682  24.088  1.00  1.840          H  
ATOM    389 1HB  LYS A  25     -18.383  18.089  22.006  1.00  2.510          H  
ATOM    390 2HB  LYS A  25     -18.328  18.425  23.729  1.00  2.510          H  
ATOM    391 1HG  LYS A  25     -17.551  16.130  24.152  1.00  2.510          H  
ATOM    392 2HG  LYS A  25     -17.611  15.806  22.421  1.00  2.510          H  
ATOM    393 1HD  LYS A  25     -16.027  17.694  22.025  1.00  2.510          H  
ATOM    394 2HD  LYS A  25     -15.924  17.943  23.767  1.00  2.510          H  
ATOM    395 1HE  LYS A  25     -14.968  15.717  24.059  1.00  2.510          H  
ATOM    396 2HE  LYS A  25     -15.143  15.399  22.320  1.00  2.510          H  
ATOM    397 1HZ  LYS A  25     -12.908  16.124  22.862  1.00  2.510          H  
ATOM    398 2HZ  LYS A  25     -13.649  17.240  21.864  1.00  2.510          H  
ATOM    399 3HZ  LYS A  25     -13.461  17.532  23.499  1.00  2.510          H  
ATOM    400  N   ASN A  26     -21.833  18.384  22.146  1.00  1.530          N  
ATOM    401  CA  ASN A  26     -22.743  19.497  21.928  1.00  1.590          C  
ATOM    402  C   ASN A  26     -24.180  19.065  22.132  1.00  1.400          C  
ATOM    403  O   ASN A  26     -25.091  19.527  21.442  1.00  1.410          O  
ATOM    404  CB  ASN A  26     -22.516  20.063  20.542  1.00  2.200          C  
ATOM    405  CG  ASN A  26     -21.189  20.784  20.438  1.00  2.200          C  
ATOM    406  OD1 ASN A  26     -21.098  21.951  20.847  1.00  2.200          O  
ATOM    407  ND2 ASN A  26     -20.166  20.137  19.930  1.00  2.200          N  
ATOM    408  H   ASN A  26     -21.933  17.572  21.528  1.00  1.840          H  
ATOM    409  HA  ASN A  26     -22.531  20.274  22.662  1.00  1.910          H  
ATOM    410 1HB  ASN A  26     -22.533  19.245  19.811  1.00  2.640          H  
ATOM    411 2HB  ASN A  26     -23.317  20.752  20.286  1.00  2.640          H  
ATOM    412 1HD2 ASN A  26     -19.277  20.583  19.858  1.00  2.640          H  
ATOM    413 2HD2 ASN A  26     -20.246  19.170  19.628  1.00  2.640          H  
ATOM    414  N   THR A  27     -24.364  18.167  23.089  1.00  1.330          N  
ATOM    415  CA  THR A  27     -25.648  17.583  23.388  1.00  1.250          C  
ATOM    416  C   THR A  27     -26.547  18.533  24.218  1.00  1.320          C  
ATOM    417  O   THR A  27     -26.039  19.534  24.730  1.00  1.450          O  
ATOM    418  CB  THR A  27     -25.384  16.225  24.064  1.00  1.780          C  
ATOM    419  OG1 THR A  27     -24.640  16.425  25.272  1.00  1.780          O  
ATOM    420  CG2 THR A  27     -24.584  15.360  23.083  1.00  1.780          C  
ATOM    421  H   THR A  27     -23.571  17.858  23.638  1.00  1.600          H  
ATOM    422  HA  THR A  27     -26.084  17.405  22.423  1.00  1.500          H  
ATOM    423  HB  THR A  27     -26.295  15.723  24.303  1.00  2.140          H  
ATOM    424  HG1 THR A  27     -25.195  16.853  25.929  1.00  2.140          H  
ATOM    425 1HG2 THR A  27     -24.367  14.391  23.529  1.00  2.140          H  
ATOM    426 2HG2 THR A  27     -25.157  15.217  22.170  1.00  2.140          H  
ATOM    427 3HG2 THR A  27     -23.664  15.855  22.842  1.00  2.140          H  
ATOM    428  N   SER A  28     -27.880  18.270  24.383  1.00  1.330          N  
ATOM    429  CA  SER A  28     -28.698  17.096  24.008  1.00  1.290          C  
ATOM    430  C   SER A  28     -28.453  16.560  22.618  1.00  1.260          C  
ATOM    431  O   SER A  28     -28.269  17.305  21.658  1.00  1.290          O  
ATOM    432  CB  SER A  28     -30.166  17.454  24.126  1.00  1.820          C  
ATOM    433  OG  SER A  28     -30.505  17.752  25.452  1.00  1.820          O  
ATOM    434  H   SER A  28     -28.396  18.974  24.891  1.00  1.600          H  
ATOM    435  HA  SER A  28     -28.489  16.302  24.723  1.00  1.550          H  
ATOM    436 1HB  SER A  28     -30.382  18.313  23.490  1.00  2.190          H  
ATOM    437 2HB  SER A  28     -30.773  16.622  23.767  1.00  2.190          H  
ATOM    438  HG  SER A  28     -31.447  17.950  25.447  1.00  2.190          H  
ATOM    439  N   ASN A  29     -28.433  15.238  22.504  1.00  1.270          N  
ATOM    440  CA  ASN A  29     -28.079  14.605  21.244  1.00  1.310          C  
ATOM    441  C   ASN A  29     -29.206  14.702  20.222  1.00  1.420          C  
ATOM    442  O   ASN A  29     -29.964  13.762  20.008  1.00  1.490          O  
ATOM    443  CB  ASN A  29     -27.653  13.168  21.517  1.00  1.820          C  
ATOM    444  CG  ASN A  29     -26.966  12.502  20.361  1.00  1.820          C  
ATOM    445  OD1 ASN A  29     -26.684  13.136  19.345  1.00  1.820          O  
ATOM    446  ND2 ASN A  29     -26.662  11.233  20.515  1.00  1.820          N  
ATOM    447  H   ASN A  29     -28.634  14.662  23.310  1.00  1.520          H  
ATOM    448  HA  ASN A  29     -27.224  15.132  20.825  1.00  1.570          H  
ATOM    449 1HB  ASN A  29     -26.981  13.150  22.376  1.00  2.180          H  
ATOM    450 2HB  ASN A  29     -28.531  12.578  21.779  1.00  2.180          H  
ATOM    451 1HD2 ASN A  29     -26.189  10.736  19.787  1.00  2.180          H  
ATOM    452 2HD2 ASN A  29     -26.901  10.762  21.365  1.00  2.180          H  
ATOM    453  N   SER A  30     -29.296  15.887  19.633  1.00  1.460          N  
ATOM    454  CA  SER A  30     -30.286  16.296  18.662  1.00  1.570          C  
ATOM    455  C   SER A  30     -30.236  15.410  17.412  1.00  1.500          C  
ATOM    456  O   SER A  30     -29.189  14.827  17.090  1.00  1.350          O  
ATOM    457  CB  SER A  30     -30.026  17.750  18.269  1.00  2.150          C  
ATOM    458  OG  SER A  30     -30.212  18.618  19.351  1.00  2.150          O  
ATOM    459  H   SER A  30     -28.640  16.595  19.970  1.00  1.750          H  
ATOM    460  HA  SER A  30     -31.251  16.225  19.151  1.00  1.880          H  
ATOM    461 1HB  SER A  30     -29.004  17.837  17.920  1.00  2.580          H  
ATOM    462 2HB  SER A  30     -30.658  18.053  17.454  1.00  2.580          H  
ATOM    463  HG  SER A  30     -30.050  19.505  19.016  1.00  2.580          H  
ATOM    464  N   PRO A  31     -31.339  15.308  16.640  1.00  1.600          N  
ATOM    465  CA  PRO A  31     -31.432  14.541  15.412  1.00  1.550          C  
ATOM    466  C   PRO A  31     -30.268  14.766  14.454  1.00  1.380          C  
ATOM    467  O   PRO A  31     -29.846  13.812  13.798  1.00  1.260          O  
ATOM    468  CB  PRO A  31     -32.752  15.038  14.818  1.00  2.330          C  
ATOM    469  CG  PRO A  31     -33.593  15.397  16.025  1.00  2.330          C  
ATOM    470  CD  PRO A  31     -32.624  15.987  17.019  1.00  2.330          C  
ATOM    471  HA  PRO A  31     -31.505  13.472  15.670  1.00  1.860          H  
ATOM    472 1HB  PRO A  31     -32.566  15.894  14.149  1.00  2.790          H  
ATOM    473 2HB  PRO A  31     -33.206  14.248  14.202  1.00  2.790          H  
ATOM    474 1HG  PRO A  31     -34.387  16.106  15.735  1.00  2.790          H  
ATOM    475 2HG  PRO A  31     -34.102  14.499  16.410  1.00  2.790          H  
ATOM    476 1HD  PRO A  31     -32.580  17.072  16.890  1.00  2.790          H  
ATOM    477 2HD  PRO A  31     -32.968  15.690  18.018  1.00  2.790          H  
ATOM    478  N   GLU A  32     -29.676  15.978  14.413  1.00  1.390          N  
ATOM    479  CA  GLU A  32     -28.577  16.140  13.478  1.00  1.270          C  
ATOM    480  C   GLU A  32     -27.234  16.301  14.182  1.00  1.090          C  
ATOM    481  O   GLU A  32     -26.324  16.976  13.698  1.00  0.960          O  
ATOM    482  CB  GLU A  32     -28.840  17.342  12.563  1.00  1.830          C  
ATOM    483  CG  GLU A  32     -30.082  17.191  11.675  1.00  1.830          C  
ATOM    484  CD  GLU A  32     -30.290  18.349  10.710  1.00  1.830          C  
ATOM    485  OE1 GLU A  32     -29.531  19.288  10.757  1.00  1.830          O  
ATOM    486  OE2 GLU A  32     -31.210  18.283   9.929  1.00  1.830          O  
ATOM    487  H   GLU A  32     -29.997  16.775  14.944  1.00  1.670          H  
ATOM    488  HA  GLU A  32     -28.515  15.256  12.849  1.00  1.520          H  
ATOM    489 1HB  GLU A  32     -28.964  18.239  13.168  1.00  2.190          H  
ATOM    490 2HB  GLU A  32     -27.981  17.499  11.911  1.00  2.190          H  
ATOM    491 1HG  GLU A  32     -29.989  16.267  11.103  1.00  2.190          H  
ATOM    492 2HG  GLU A  32     -30.958  17.099  12.313  1.00  2.190          H  
ATOM    493  N   LEU A  33     -27.086  15.530  15.254  1.00  1.110          N  
ATOM    494  CA  LEU A  33     -25.842  15.254  15.923  1.00  0.990          C  
ATOM    495  C   LEU A  33     -25.819  13.762  15.784  1.00  0.940          C  
ATOM    496  O   LEU A  33     -24.790  13.162  15.482  1.00  0.850          O  
ATOM    497  CB  LEU A  33     -25.782  15.724  17.384  1.00  1.430          C  
ATOM    498  CG  LEU A  33     -25.863  17.244  17.635  1.00  1.430          C  
ATOM    499  CD1 LEU A  33     -25.894  17.493  19.129  1.00  1.430          C  
ATOM    500  CD2 LEU A  33     -24.646  17.951  17.028  1.00  1.430          C  
ATOM    501  H   LEU A  33     -27.908  15.065  15.655  1.00  1.330          H  
ATOM    502  HA  LEU A  33     -25.004  15.663  15.366  1.00  1.190          H  
ATOM    503 1HB  LEU A  33     -26.620  15.272  17.914  1.00  1.720          H  
ATOM    504 2HB  LEU A  33     -24.860  15.356  17.836  1.00  1.720          H  
ATOM    505  HG  LEU A  33     -26.769  17.637  17.193  1.00  1.720          H  
ATOM    506 1HD1 LEU A  33     -25.961  18.563  19.312  1.00  1.720          H  
ATOM    507 2HD1 LEU A  33     -26.743  17.013  19.560  1.00  1.720          H  
ATOM    508 3HD1 LEU A  33     -24.986  17.105  19.590  1.00  1.720          H  
ATOM    509 1HD2 LEU A  33     -24.716  19.019  17.224  1.00  1.720          H  
ATOM    510 2HD2 LEU A  33     -23.737  17.562  17.483  1.00  1.720          H  
ATOM    511 3HD2 LEU A  33     -24.612  17.792  15.951  1.00  1.720          H  
ATOM    512  N   ARG A  34     -27.017  13.165  15.938  1.00  1.040          N  
ATOM    513  CA  ARG A  34     -27.150  11.711  15.812  1.00  1.070          C  
ATOM    514  C   ARG A  34     -26.867  11.240  14.391  1.00  0.950          C  
ATOM    515  O   ARG A  34     -26.033  10.348  14.189  1.00  0.900          O  
ATOM    516  CB  ARG A  34     -28.539  11.195  16.195  1.00  1.490          C  
ATOM    517  CG  ARG A  34     -28.897  11.147  17.678  1.00  1.490          C  
ATOM    518  CD  ARG A  34     -30.220  10.450  17.872  1.00  1.490          C  
ATOM    519  NE  ARG A  34     -30.461  10.019  19.279  1.00  1.490          N  
ATOM    520  CZ  ARG A  34     -31.123  10.701  20.244  1.00  1.490          C  
ATOM    521  NH1 ARG A  34     -31.638  11.879  20.014  1.00  1.490          N  
ATOM    522  NH2 ARG A  34     -31.251  10.157  21.443  1.00  1.490          N  
ATOM    523  H   ARG A  34     -27.820  13.758  16.183  1.00  1.250          H  
ATOM    524  HA  ARG A  34     -26.424  11.249  16.480  1.00  1.280          H  
ATOM    525 1HB  ARG A  34     -29.288  11.826  15.717  1.00  1.780          H  
ATOM    526 2HB  ARG A  34     -28.664  10.191  15.794  1.00  1.780          H  
ATOM    527 1HG  ARG A  34     -28.135  10.598  18.218  1.00  1.780          H  
ATOM    528 2HG  ARG A  34     -28.973  12.164  18.069  1.00  1.780          H  
ATOM    529 1HD  ARG A  34     -31.021  11.120  17.571  1.00  1.780          H  
ATOM    530 2HD  ARG A  34     -30.249   9.563  17.243  1.00  1.780          H  
ATOM    531  HE  ARG A  34     -30.102   9.093  19.539  1.00  1.780          H  
ATOM    532 1HH1 ARG A  34     -31.521  12.318  19.116  1.00  1.780          H  
ATOM    533 2HH1 ARG A  34     -32.109  12.381  20.747  1.00  1.780          H  
ATOM    534 1HH2 ARG A  34     -30.860   9.245  21.627  1.00  1.780          H  
ATOM    535 2HH2 ARG A  34     -31.744  10.648  22.172  1.00  1.780          H  
ATOM    536  N   GLU A  35     -27.515  11.876  13.404  1.00  0.930          N  
ATOM    537  CA  GLU A  35     -27.305  11.521  12.009  1.00  0.830          C  
ATOM    538  C   GLU A  35     -25.936  11.951  11.530  1.00  0.690          C  
ATOM    539  O   GLU A  35     -25.348  11.309  10.658  1.00  0.650          O  
ATOM    540  CB  GLU A  35     -28.403  12.093  11.116  1.00  1.200          C  
ATOM    541  CG  GLU A  35     -29.764  11.415  11.306  1.00  1.200          C  
ATOM    542  CD  GLU A  35     -29.713   9.937  10.952  1.00  1.200          C  
ATOM    543  OE1 GLU A  35     -29.073   9.612   9.979  1.00  1.200          O  
ATOM    544  OE2 GLU A  35     -30.286   9.141  11.652  1.00  1.200          O  
ATOM    545  H   GLU A  35     -28.214  12.591  13.628  1.00  1.120          H  
ATOM    546  HA  GLU A  35     -27.354  10.436  11.929  1.00  1.000          H  
ATOM    547 1HB  GLU A  35     -28.528  13.156  11.331  1.00  1.440          H  
ATOM    548 2HB  GLU A  35     -28.114  11.997  10.071  1.00  1.440          H  
ATOM    549 1HG  GLU A  35     -30.069  11.521  12.348  1.00  1.440          H  
ATOM    550 2HG  GLU A  35     -30.504  11.916  10.685  1.00  1.440          H  
ATOM    551  N   LYS A  36     -25.422  13.053  12.070  1.00  0.660          N  
ATOM    552  CA  LYS A  36     -24.121  13.511  11.639  1.00  0.560          C  
ATOM    553  C   LYS A  36     -23.076  12.522  12.131  1.00  0.520          C  
ATOM    554  O   LYS A  36     -22.215  12.103  11.358  1.00  0.500          O  
ATOM    555  CB  LYS A  36     -23.849  14.926  12.141  1.00  0.820          C  
ATOM    556  CG  LYS A  36     -22.508  15.533  11.714  1.00  0.820          C  
ATOM    557  CD  LYS A  36     -22.393  15.738  10.200  1.00  0.820          C  
ATOM    558  CE  LYS A  36     -21.119  16.503   9.834  1.00  0.820          C  
ATOM    559  NZ  LYS A  36     -20.995  16.708   8.357  1.00  0.820          N  
ATOM    560  H   LYS A  36     -25.948  13.563  12.765  1.00  0.790          H  
ATOM    561  HA  LYS A  36     -24.100  13.511  10.551  1.00  0.670          H  
ATOM    562 1HB  LYS A  36     -24.645  15.592  11.807  1.00  0.990          H  
ATOM    563 2HB  LYS A  36     -23.869  14.929  13.232  1.00  0.990          H  
ATOM    564 1HG  LYS A  36     -22.428  16.503  12.183  1.00  0.990          H  
ATOM    565 2HG  LYS A  36     -21.697  14.911  12.064  1.00  0.990          H  
ATOM    566 1HD  LYS A  36     -22.347  14.767   9.703  1.00  0.990          H  
ATOM    567 2HD  LYS A  36     -23.262  16.282   9.831  1.00  0.990          H  
ATOM    568 1HE  LYS A  36     -21.131  17.474  10.327  1.00  0.990          H  
ATOM    569 2HE  LYS A  36     -20.255  15.944  10.182  1.00  0.990          H  
ATOM    570 1HZ  LYS A  36     -20.143  17.214   8.154  1.00  0.990          H  
ATOM    571 2HZ  LYS A  36     -20.970  15.809   7.895  1.00  0.990          H  
ATOM    572 3HZ  LYS A  36     -21.787  17.238   8.019  1.00  0.990          H  
ATOM    573  N   HIS A  37     -23.176  12.113  13.402  1.00  0.580          N  
ATOM    574  CA  HIS A  37     -22.242  11.172  13.987  1.00  0.580          C  
ATOM    575  C   HIS A  37     -22.299   9.872  13.195  1.00  0.620          C  
ATOM    576  O   HIS A  37     -21.257   9.310  12.855  1.00  0.610          O  
ATOM    577  CB  HIS A  37     -22.565  10.915  15.464  1.00  0.810          C  
ATOM    578  CG  HIS A  37     -21.559  10.058  16.174  1.00  0.810          C  
ATOM    579  ND1 HIS A  37     -20.351  10.548  16.614  1.00  0.810          N  
ATOM    580  CD2 HIS A  37     -21.578   8.756  16.504  1.00  0.810          C  
ATOM    581  CE1 HIS A  37     -19.669   9.571  17.180  1.00  0.810          C  
ATOM    582  NE2 HIS A  37     -20.395   8.476  17.131  1.00  0.810          N  
ATOM    583  H   HIS A  37     -23.903  12.490  14.010  1.00  0.700          H  
ATOM    584  HA  HIS A  37     -21.231  11.562  13.927  1.00  0.700          H  
ATOM    585 1HB  HIS A  37     -22.622  11.870  15.990  1.00  0.970          H  
ATOM    586 2HB  HIS A  37     -23.546  10.444  15.545  1.00  0.970          H  
ATOM    587  HD1 HIS A  37     -20.222  11.516  16.913  1.00  0.970          H  
ATOM    588  HD2 HIS A  37     -22.315   7.990  16.354  1.00  0.970          H  
ATOM    589  HE1 HIS A  37     -18.680   9.755  17.598  1.00  0.970          H  
ATOM    590  N   ARG A  38     -23.517   9.372  12.926  1.00  0.710          N  
ATOM    591  CA  ARG A  38     -23.681   8.138  12.177  1.00  0.800          C  
ATOM    592  C   ARG A  38     -23.068   8.222  10.775  1.00  0.710          C  
ATOM    593  O   ARG A  38     -22.407   7.275  10.331  1.00  0.760          O  
ATOM    594  CB  ARG A  38     -25.148   7.777  12.058  1.00  1.080          C  
ATOM    595  CG  ARG A  38     -25.397   6.424  11.439  1.00  1.080          C  
ATOM    596  CD  ARG A  38     -26.842   6.114  11.274  1.00  1.080          C  
ATOM    597  NE  ARG A  38     -27.494   6.912  10.231  1.00  1.080          N  
ATOM    598  CZ  ARG A  38     -27.417   6.673   8.910  1.00  1.080          C  
ATOM    599  NH1 ARG A  38     -26.704   5.668   8.420  1.00  1.080          N  
ATOM    600  NH2 ARG A  38     -28.079   7.479   8.115  1.00  1.080          N  
ATOM    601  H   ARG A  38     -24.354   9.852  13.270  1.00  0.850          H  
ATOM    602  HA  ARG A  38     -23.181   7.347  12.721  1.00  0.960          H  
ATOM    603 1HB  ARG A  38     -25.607   7.791  13.044  1.00  1.300          H  
ATOM    604 2HB  ARG A  38     -25.658   8.527  11.450  1.00  1.300          H  
ATOM    605 1HG  ARG A  38     -24.913   6.363  10.467  1.00  1.300          H  
ATOM    606 2HG  ARG A  38     -24.974   5.672  12.096  1.00  1.300          H  
ATOM    607 1HD  ARG A  38     -26.945   5.071  11.022  1.00  1.300          H  
ATOM    608 2HD  ARG A  38     -27.359   6.304  12.215  1.00  1.300          H  
ATOM    609  HE  ARG A  38     -28.080   7.728  10.496  1.00  1.300          H  
ATOM    610 1HH1 ARG A  38     -26.179   5.059   9.033  1.00  1.300          H  
ATOM    611 2HH1 ARG A  38     -26.653   5.513   7.420  1.00  1.300          H  
ATOM    612 1HH2 ARG A  38     -28.609   8.254   8.551  1.00  1.300          H  
ATOM    613 2HH2 ARG A  38     -28.059   7.354   7.116  1.00  1.300          H  
ATOM    614  N   ALA A  39     -23.312   9.322  10.047  1.00  0.640          N  
ATOM    615  CA  ALA A  39     -22.739   9.467   8.714  1.00  0.610          C  
ATOM    616  C   ALA A  39     -21.216   9.459   8.780  1.00  0.550          C  
ATOM    617  O   ALA A  39     -20.550   8.820   7.954  1.00  0.590          O  
ATOM    618  CB  ALA A  39     -23.217  10.760   8.084  1.00  0.870          C  
ATOM    619  H   ALA A  39     -23.921  10.064  10.409  1.00  0.770          H  
ATOM    620  HA  ALA A  39     -23.064   8.621   8.108  1.00  0.730          H  
ATOM    621 1HB  ALA A  39     -22.801  10.857   7.086  1.00  1.040          H  
ATOM    622 2HB  ALA A  39     -24.306  10.753   8.032  1.00  1.040          H  
ATOM    623 3HB  ALA A  39     -22.890  11.599   8.704  1.00  1.040          H  
ATOM    624  N   LEU A  40     -20.670  10.138   9.794  1.00  0.540          N  
ATOM    625  CA  LEU A  40     -19.240  10.183   9.997  1.00  0.600          C  
ATOM    626  C   LEU A  40     -18.749   8.783  10.310  1.00  0.660          C  
ATOM    627  O   LEU A  40     -17.702   8.367   9.825  1.00  0.710          O  
ATOM    628  CB  LEU A  40     -18.933  11.169  11.132  1.00  0.820          C  
ATOM    629  CG  LEU A  40     -19.177  12.671  10.800  1.00  0.820          C  
ATOM    630  CD1 LEU A  40     -19.161  13.452  12.059  1.00  0.820          C  
ATOM    631  CD2 LEU A  40     -18.072  13.201   9.890  1.00  0.820          C  
ATOM    632  H   LEU A  40     -21.275  10.678  10.422  1.00  0.650          H  
ATOM    633  HA  LEU A  40     -18.764  10.516   9.081  1.00  0.720          H  
ATOM    634 1HB  LEU A  40     -19.567  10.921  11.972  1.00  0.980          H  
ATOM    635 2HB  LEU A  40     -17.903  11.051  11.449  1.00  0.980          H  
ATOM    636  HG  LEU A  40     -20.138  12.787  10.314  1.00  0.980          H  
ATOM    637 1HD1 LEU A  40     -19.332  14.485  11.836  1.00  0.980          H  
ATOM    638 2HD1 LEU A  40     -19.939  13.096  12.722  1.00  0.980          H  
ATOM    639 3HD1 LEU A  40     -18.207  13.327  12.512  1.00  0.980          H  
ATOM    640 1HD2 LEU A  40     -18.251  14.251   9.681  1.00  0.980          H  
ATOM    641 2HD2 LEU A  40     -17.112  13.094  10.389  1.00  0.980          H  
ATOM    642 3HD2 LEU A  40     -18.056  12.655   8.957  1.00  0.980          H  
ATOM    643  N   ALA A  41     -19.501   8.019  11.092  1.00  0.700          N  
ATOM    644  CA  ALA A  41     -19.061   6.672  11.373  1.00  0.810          C  
ATOM    645  C   ALA A  41     -18.957   5.847  10.092  1.00  0.760          C  
ATOM    646  O   ALA A  41     -17.958   5.174   9.841  1.00  0.790          O  
ATOM    647  CB  ALA A  41     -20.011   6.000  12.307  1.00  1.090          C  
ATOM    648  H   ALA A  41     -20.333   8.406  11.541  1.00  0.840          H  
ATOM    649  HA  ALA A  41     -18.088   6.740  11.841  1.00  0.970          H  
ATOM    650 1HB  ALA A  41     -19.624   5.020  12.521  1.00  1.310          H  
ATOM    651 2HB  ALA A  41     -20.096   6.581  13.218  1.00  1.310          H  
ATOM    652 3HB  ALA A  41     -20.988   5.920  11.848  1.00  1.310          H  
ATOM    653  N   GLU A  42     -19.930   5.951   9.192  1.00  0.730          N  
ATOM    654  CA  GLU A  42     -19.792   5.136   7.991  1.00  0.740          C  
ATOM    655  C   GLU A  42     -18.526   5.534   7.221  1.00  0.680          C  
ATOM    656  O   GLU A  42     -17.791   4.662   6.722  1.00  0.690          O  
ATOM    657  CB  GLU A  42     -21.053   5.201   7.124  1.00  1.030          C  
ATOM    658  CG  GLU A  42     -22.260   4.475   7.773  1.00  1.030          C  
ATOM    659  CD  GLU A  42     -23.528   4.435   6.916  1.00  1.030          C  
ATOM    660  OE1 GLU A  42     -23.541   4.998   5.854  1.00  1.030          O  
ATOM    661  OE2 GLU A  42     -24.491   3.802   7.343  1.00  1.030          O  
ATOM    662  H   GLU A  42     -20.770   6.510   9.393  1.00  0.880          H  
ATOM    663  HA  GLU A  42     -19.681   4.102   8.290  1.00  0.890          H  
ATOM    664 1HB  GLU A  42     -21.329   6.247   6.965  1.00  1.240          H  
ATOM    665 2HB  GLU A  42     -20.857   4.753   6.152  1.00  1.240          H  
ATOM    666 1HG  GLU A  42     -21.962   3.451   8.006  1.00  1.240          H  
ATOM    667 2HG  GLU A  42     -22.488   4.974   8.718  1.00  1.240          H  
ATOM    668  N   GLN A  43     -18.231   6.840   7.191  1.00  0.650          N  
ATOM    669  CA  GLN A  43     -17.039   7.350   6.532  1.00  0.680          C  
ATOM    670  C   GLN A  43     -15.747   6.877   7.208  1.00  0.650          C  
ATOM    671  O   GLN A  43     -14.771   6.563   6.507  1.00  0.710          O  
ATOM    672  CB  GLN A  43     -17.042   8.879   6.533  1.00  0.940          C  
ATOM    673  CG  GLN A  43     -18.080   9.540   5.666  1.00  0.940          C  
ATOM    674  CD  GLN A  43     -18.067  11.035   5.884  1.00  0.940          C  
ATOM    675  OE1 GLN A  43     -17.374  11.503   6.789  1.00  0.940          O  
ATOM    676  NE2 GLN A  43     -18.812  11.778   5.080  1.00  0.940          N  
ATOM    677  H   GLN A  43     -18.908   7.499   7.600  1.00  0.780          H  
ATOM    678  HA  GLN A  43     -17.038   6.991   5.505  1.00  0.820          H  
ATOM    679 1HB  GLN A  43     -17.215   9.226   7.539  1.00  1.130          H  
ATOM    680 2HB  GLN A  43     -16.064   9.244   6.230  1.00  1.130          H  
ATOM    681 1HG  GLN A  43     -17.855   9.338   4.621  1.00  1.130          H  
ATOM    682 2HG  GLN A  43     -19.065   9.156   5.920  1.00  1.130          H  
ATOM    683 1HE2 GLN A  43     -18.830  12.772   5.191  1.00  1.130          H  
ATOM    684 2HE2 GLN A  43     -19.358  11.349   4.358  1.00  1.130          H  
ATOM    685  N   VAL A  44     -15.727   6.826   8.559  1.00  0.610          N  
ATOM    686  CA  VAL A  44     -14.506   6.453   9.265  1.00  0.640          C  
ATOM    687  C   VAL A  44     -14.241   4.974   9.078  1.00  0.640          C  
ATOM    688  O   VAL A  44     -13.083   4.573   8.948  1.00  0.690          O  
ATOM    689  CB  VAL A  44     -14.540   6.778  10.798  1.00  0.880          C  
ATOM    690  CG1 VAL A  44     -15.311   5.726  11.649  1.00  0.880          C  
ATOM    691  CG2 VAL A  44     -13.124   6.966  11.283  1.00  0.880          C  
ATOM    692  H   VAL A  44     -16.554   7.143   9.073  1.00  0.730          H  
ATOM    693  HA  VAL A  44     -13.679   7.013   8.829  1.00  0.770          H  
ATOM    694  HB  VAL A  44     -15.081   7.685  10.933  1.00  1.060          H  
ATOM    695 1HG1 VAL A  44     -15.321   6.049  12.690  1.00  1.060          H  
ATOM    696 2HG1 VAL A  44     -16.282   5.643  11.316  1.00  1.060          H  
ATOM    697 3HG1 VAL A  44     -14.850   4.762  11.596  1.00  1.060          H  
ATOM    698 1HG2 VAL A  44     -13.129   7.243  12.330  1.00  1.060          H  
ATOM    699 2HG2 VAL A  44     -12.551   6.059  11.151  1.00  1.060          H  
ATOM    700 3HG2 VAL A  44     -12.672   7.752  10.710  1.00  1.060          H  
ATOM    701  N   TYR A  45     -15.296   4.150   9.064  1.00  0.620          N  
ATOM    702  CA  TYR A  45     -15.084   2.727   8.892  1.00  0.630          C  
ATOM    703  C   TYR A  45     -14.528   2.438   7.520  1.00  0.650          C  
ATOM    704  O   TYR A  45     -13.562   1.682   7.376  1.00  0.680          O  
ATOM    705  CB  TYR A  45     -16.389   1.945   9.000  1.00  0.880          C  
ATOM    706  CG  TYR A  45     -17.009   1.877  10.356  1.00  0.880          C  
ATOM    707  CD1 TYR A  45     -18.292   2.329  10.539  1.00  0.880          C  
ATOM    708  CD2 TYR A  45     -16.323   1.375  11.395  1.00  0.880          C  
ATOM    709  CE1 TYR A  45     -18.878   2.279  11.745  1.00  0.880          C  
ATOM    710  CE2 TYR A  45     -16.907   1.344  12.626  1.00  0.880          C  
ATOM    711  CZ  TYR A  45     -18.178   1.788  12.796  1.00  0.880          C  
ATOM    712  OH  TYR A  45     -18.742   1.758  14.015  1.00  0.880          O  
ATOM    713  H   TYR A  45     -16.237   4.527   9.225  1.00  0.740          H  
ATOM    714  HA  TYR A  45     -14.368   2.388   9.634  1.00  0.760          H  
ATOM    715 1HB  TYR A  45     -17.122   2.392   8.323  1.00  1.050          H  
ATOM    716 2HB  TYR A  45     -16.209   0.935   8.653  1.00  1.050          H  
ATOM    717  HD1 TYR A  45     -18.838   2.723   9.707  1.00  1.050          H  
ATOM    718  HD2 TYR A  45     -15.308   1.008  11.259  1.00  1.050          H  
ATOM    719  HE1 TYR A  45     -19.890   2.636  11.862  1.00  1.050          H  
ATOM    720  HE2 TYR A  45     -16.356   0.961  13.473  1.00  1.050          H  
ATOM    721  HH  TYR A  45     -18.051   1.620  14.676  1.00  1.050          H  
ATOM    722  N   ALA A  46     -15.125   3.061   6.500  1.00  0.640          N  
ATOM    723  CA  ALA A  46     -14.684   2.839   5.141  1.00  0.680          C  
ATOM    724  C   ALA A  46     -13.256   3.311   4.930  1.00  0.710          C  
ATOM    725  O   ALA A  46     -12.460   2.598   4.314  1.00  0.720          O  
ATOM    726  CB  ALA A  46     -15.615   3.555   4.185  1.00  0.940          C  
ATOM    727  H   ALA A  46     -15.938   3.663   6.677  1.00  0.770          H  
ATOM    728  HA  ALA A  46     -14.716   1.768   4.944  1.00  0.820          H  
ATOM    729 1HB  ALA A  46     -15.301   3.369   3.161  1.00  1.120          H  
ATOM    730 2HB  ALA A  46     -16.631   3.191   4.331  1.00  1.120          H  
ATOM    731 3HB  ALA A  46     -15.584   4.628   4.389  1.00  1.120          H  
ATOM    732  N   THR A  47     -12.933   4.491   5.470  1.00  0.750          N  
ATOM    733  CA  THR A  47     -11.618   5.085   5.328  1.00  0.840          C  
ATOM    734  C   THR A  47     -10.597   4.238   6.062  1.00  0.820          C  
ATOM    735  O   THR A  47      -9.498   3.972   5.550  1.00  0.870          O  
ATOM    736  CB  THR A  47     -11.608   6.523   5.873  1.00  1.140          C  
ATOM    737  OG1 THR A  47     -12.566   7.322   5.159  1.00  1.140          O  
ATOM    738  CG2 THR A  47     -10.251   7.120   5.660  1.00  1.140          C  
ATOM    739  H   THR A  47     -13.641   5.038   5.960  1.00  0.900          H  
ATOM    740  HA  THR A  47     -11.353   5.106   4.271  1.00  1.010          H  
ATOM    741  HB  THR A  47     -11.855   6.521   6.937  1.00  1.370          H  
ATOM    742  HG1 THR A  47     -13.472   7.057   5.437  1.00  1.370          H  
ATOM    743 1HG2 THR A  47     -10.253   8.124   6.036  1.00  1.370          H  
ATOM    744 2HG2 THR A  47      -9.505   6.540   6.188  1.00  1.370          H  
ATOM    745 3HG2 THR A  47     -10.021   7.126   4.599  1.00  1.370          H  
ATOM    746  N   GLY A  48     -10.964   3.815   7.272  1.00  0.800          N  
ATOM    747  CA  GLY A  48     -10.117   3.016   8.110  1.00  0.810          C  
ATOM    748  C   GLY A  48      -9.710   1.731   7.416  1.00  0.730          C  
ATOM    749  O   GLY A  48      -8.517   1.418   7.327  1.00  0.770          O  
ATOM    750  H   GLY A  48     -11.870   4.083   7.656  1.00  0.960          H  
ATOM    751 1HA  GLY A  48      -9.243   3.605   8.342  1.00  0.970          H  
ATOM    752 2HA  GLY A  48     -10.636   2.794   9.046  1.00  0.970          H  
ATOM    753  N   GLN A  49     -10.687   0.961   6.934  1.00  0.660          N  
ATOM    754  CA  GLN A  49     -10.321  -0.285   6.297  1.00  0.630          C  
ATOM    755  C   GLN A  49      -9.456  -0.058   5.056  1.00  0.560          C  
ATOM    756  O   GLN A  49      -8.528  -0.838   4.825  1.00  0.560          O  
ATOM    757  CB  GLN A  49     -11.529  -1.143   5.952  1.00  0.890          C  
ATOM    758  CG  GLN A  49     -11.107  -2.513   5.460  1.00  0.890          C  
ATOM    759  CD  GLN A  49     -12.226  -3.454   5.239  1.00  0.890          C  
ATOM    760  OE1 GLN A  49     -13.307  -3.068   4.789  1.00  0.890          O  
ATOM    761  NE2 GLN A  49     -11.981  -4.718   5.553  1.00  0.890          N  
ATOM    762  H   GLN A  49     -11.669   1.251   7.020  1.00  0.790          H  
ATOM    763  HA  GLN A  49      -9.728  -0.857   7.006  1.00  0.760          H  
ATOM    764 1HB  GLN A  49     -12.167  -1.272   6.816  1.00  1.070          H  
ATOM    765 2HB  GLN A  49     -12.117  -0.649   5.174  1.00  1.070          H  
ATOM    766 1HG  GLN A  49     -10.597  -2.401   4.525  1.00  1.070          H  
ATOM    767 2HG  GLN A  49     -10.434  -2.954   6.196  1.00  1.070          H  
ATOM    768 1HE2 GLN A  49     -12.690  -5.413   5.430  1.00  1.070          H  
ATOM    769 2HE2 GLN A  49     -11.069  -4.981   5.929  1.00  1.070          H  
ATOM    770  N   GLU A  50      -9.725   0.987   4.246  1.00  0.560          N  
ATOM    771  CA  GLU A  50      -8.895   1.174   3.055  1.00  0.590          C  
ATOM    772  C   GLU A  50      -7.439   1.455   3.442  1.00  0.610          C  
ATOM    773  O   GLU A  50      -6.515   0.947   2.790  1.00  0.660          O  
ATOM    774  CB  GLU A  50      -9.413   2.314   2.172  1.00  0.810          C  
ATOM    775  CG  GLU A  50     -10.757   2.067   1.468  1.00  0.810          C  
ATOM    776  CD  GLU A  50     -10.772   0.946   0.450  1.00  0.810          C  
ATOM    777  OE1 GLU A  50      -9.941   0.901  -0.424  1.00  0.810          O  
ATOM    778  OE2 GLU A  50     -11.634   0.097   0.584  1.00  0.810          O  
ATOM    779  H   GLU A  50     -10.527   1.608   4.418  1.00  0.670          H  
ATOM    780  HA  GLU A  50      -8.919   0.257   2.472  1.00  0.710          H  
ATOM    781 1HB  GLU A  50      -9.520   3.218   2.781  1.00  0.980          H  
ATOM    782 2HB  GLU A  50      -8.682   2.522   1.403  1.00  0.980          H  
ATOM    783 1HG  GLU A  50     -11.494   1.831   2.219  1.00  0.980          H  
ATOM    784 2HG  GLU A  50     -11.065   2.992   0.984  1.00  0.980          H  
ATOM    785  N   MET A  51      -7.210   2.221   4.519  1.00  0.630          N  
ATOM    786  CA  MET A  51      -5.833   2.459   4.931  1.00  0.680          C  
ATOM    787  C   MET A  51      -5.135   1.159   5.229  1.00  0.680          C  
ATOM    788  O   MET A  51      -4.008   0.928   4.791  1.00  0.760          O  
ATOM    789  CB  MET A  51      -5.732   3.269   6.220  1.00  0.930          C  
ATOM    790  CG  MET A  51      -4.269   3.468   6.680  1.00  0.930          C  
ATOM    791  SD  MET A  51      -4.094   4.415   8.147  1.00  0.930          S  
ATOM    792  CE  MET A  51      -2.321   4.329   8.371  1.00  0.930          C  
ATOM    793  H   MET A  51      -8.000   2.675   5.003  1.00  0.760          H  
ATOM    794  HA  MET A  51      -5.303   2.960   4.125  1.00  0.820          H  
ATOM    795 1HB  MET A  51      -6.201   4.227   6.107  1.00  1.120          H  
ATOM    796 2HB  MET A  51      -6.265   2.746   7.013  1.00  1.120          H  
ATOM    797 1HG  MET A  51      -3.796   2.503   6.862  1.00  1.120          H  
ATOM    798 2HG  MET A  51      -3.720   3.962   5.904  1.00  1.120          H  
ATOM    799 1HE  MET A  51      -2.050   4.886   9.252  1.00  1.120          H  
ATOM    800 2HE  MET A  51      -2.011   3.287   8.483  1.00  1.120          H  
ATOM    801 3HE  MET A  51      -1.828   4.768   7.507  1.00  1.120          H  
ATOM    802  N   LEU A  52      -5.806   0.318   6.003  1.00  0.650          N  
ATOM    803  CA  LEU A  52      -5.226  -0.927   6.463  1.00  0.760          C  
ATOM    804  C   LEU A  52      -4.961  -1.893   5.303  1.00  0.860          C  
ATOM    805  O   LEU A  52      -3.897  -2.515   5.235  1.00  1.030          O  
ATOM    806  CB  LEU A  52      -6.196  -1.525   7.467  1.00  1.020          C  
ATOM    807  CG  LEU A  52      -6.426  -0.688   8.739  1.00  1.020          C  
ATOM    808  CD1 LEU A  52      -7.507  -1.290   9.505  1.00  1.020          C  
ATOM    809  CD2 LEU A  52      -5.216  -0.595   9.554  1.00  1.020          C  
ATOM    810  H   LEU A  52      -6.740   0.595   6.330  1.00  0.780          H  
ATOM    811  HA  LEU A  52      -4.271  -0.712   6.930  1.00  0.910          H  
ATOM    812 1HB  LEU A  52      -7.159  -1.673   6.980  1.00  1.220          H  
ATOM    813 2HB  LEU A  52      -5.808  -2.482   7.788  1.00  1.220          H  
ATOM    814  HG  LEU A  52      -6.731   0.305   8.465  1.00  1.220          H  
ATOM    815 1HD1 LEU A  52      -7.693  -0.696  10.394  1.00  1.220          H  
ATOM    816 2HD1 LEU A  52      -8.407  -1.333   8.903  1.00  1.220          H  
ATOM    817 3HD1 LEU A  52      -7.232  -2.267   9.789  1.00  1.220          H  
ATOM    818 1HD2 LEU A  52      -5.448  -0.017  10.428  1.00  1.220          H  
ATOM    819 2HD2 LEU A  52      -4.895  -1.560   9.846  1.00  1.220          H  
ATOM    820 3HD2 LEU A  52      -4.433  -0.106   9.000  1.00  1.220          H  
ATOM    821  N   LYS A  53      -5.883  -1.955   4.334  1.00  0.810          N  
ATOM    822  CA  LYS A  53      -5.706  -2.818   3.162  1.00  0.960          C  
ATOM    823  C   LYS A  53      -4.471  -2.425   2.364  1.00  1.100          C  
ATOM    824  O   LYS A  53      -3.824  -3.277   1.751  1.00  1.360          O  
ATOM    825  CB  LYS A  53      -6.925  -2.816   2.247  1.00  1.280          C  
ATOM    826  CG  LYS A  53      -8.135  -3.568   2.800  1.00  1.280          C  
ATOM    827  CD  LYS A  53      -9.224  -3.760   1.743  1.00  1.280          C  
ATOM    828  CE  LYS A  53      -9.906  -2.448   1.388  1.00  1.280          C  
ATOM    829  NZ  LYS A  53     -11.046  -2.631   0.445  1.00  1.280          N  
ATOM    830  H   LYS A  53      -6.751  -1.423   4.439  1.00  0.970          H  
ATOM    831  HA  LYS A  53      -5.556  -3.837   3.514  1.00  1.150          H  
ATOM    832 1HB  LYS A  53      -7.217  -1.778   2.082  1.00  1.540          H  
ATOM    833 2HB  LYS A  53      -6.658  -3.243   1.282  1.00  1.540          H  
ATOM    834 1HG  LYS A  53      -7.815  -4.546   3.162  1.00  1.540          H  
ATOM    835 2HG  LYS A  53      -8.538  -3.019   3.631  1.00  1.540          H  
ATOM    836 1HD  LYS A  53      -8.791  -4.194   0.842  1.00  1.540          H  
ATOM    837 2HD  LYS A  53      -9.977  -4.447   2.132  1.00  1.540          H  
ATOM    838 1HE  LYS A  53     -10.278  -1.982   2.294  1.00  1.540          H  
ATOM    839 2HE  LYS A  53      -9.190  -1.777   0.919  1.00  1.540          H  
ATOM    840 1HZ  LYS A  53     -11.435  -1.690   0.281  1.00  1.540          H  
ATOM    841 2HZ  LYS A  53     -10.728  -3.028  -0.424  1.00  1.540          H  
ATOM    842 3HZ  LYS A  53     -11.748  -3.222   0.855  1.00  1.540          H  
ATOM    843  N   ASN A  54      -4.112  -1.142   2.407  1.00  1.030          N  
ATOM    844  CA  ASN A  54      -2.961  -0.631   1.694  1.00  1.190          C  
ATOM    845  C   ASN A  54      -1.669  -0.674   2.519  1.00  1.230          C  
ATOM    846  O   ASN A  54      -0.666  -0.074   2.111  1.00  1.480          O  
ATOM    847  CB  ASN A  54      -3.220   0.796   1.227  1.00  1.600          C  
ATOM    848  CG  ASN A  54      -4.182   0.908   0.066  1.00  1.600          C  
ATOM    849  OD1 ASN A  54      -3.838   0.619  -1.106  1.00  1.600          O  
ATOM    850  ND2 ASN A  54      -5.391   1.322   0.359  1.00  1.600          N  
ATOM    851  H   ASN A  54      -4.718  -0.464   2.889  1.00  1.240          H  
ATOM    852  HA  ASN A  54      -2.808  -1.264   0.822  1.00  1.430          H  
ATOM    853 1HB  ASN A  54      -3.638   1.361   2.066  1.00  1.920          H  
ATOM    854 2HB  ASN A  54      -2.285   1.278   0.959  1.00  1.920          H  
ATOM    855 1HD2 ASN A  54      -6.085   1.429  -0.353  1.00  1.920          H  
ATOM    856 2HD2 ASN A  54      -5.645   1.517   1.325  1.00  1.920          H  
ATOM    857  N   GLY A  55      -1.677  -1.393   3.646  1.00  1.160          N  
ATOM    858  CA  GLY A  55      -0.506  -1.556   4.496  1.00  1.240          C  
ATOM    859  C   GLY A  55       0.430  -2.622   3.956  1.00  1.550          C  
ATOM    860  O   GLY A  55       0.274  -3.110   2.833  1.00  1.910          O  
ATOM    861  H   GLY A  55      -2.543  -1.841   3.962  1.00  1.390          H  
ATOM    862 1HA  GLY A  55       0.037  -0.634   4.597  1.00  1.490          H  
ATOM    863 2HA  GLY A  55      -0.836  -1.833   5.497  1.00  1.490          H  
ATOM    864  N   SER A  56       1.429  -2.962   4.757  1.00  1.840          N  
ATOM    865  CA  SER A  56       2.441  -3.930   4.362  1.00  2.220          C  
ATOM    866  C   SER A  56       2.482  -5.088   5.320  1.00  2.110          C  
ATOM    867  O   SER A  56       2.089  -4.954   6.482  1.00  2.150          O  
ATOM    868  CB  SER A  56       3.818  -3.289   4.338  1.00  2.960          C  
ATOM    869  OG  SER A  56       3.903  -2.261   3.385  1.00  2.960          O  
ATOM    870  H   SER A  56       1.497  -2.527   5.662  1.00  2.210          H  
ATOM    871  HA  SER A  56       2.200  -4.310   3.369  1.00  2.660          H  
ATOM    872 1HB  SER A  56       4.044  -2.889   5.327  1.00  3.550          H  
ATOM    873 2HB  SER A  56       4.566  -4.051   4.122  1.00  3.550          H  
ATOM    874  HG  SER A  56       4.806  -1.941   3.429  1.00  3.550          H  
ATOM    875  N   VAL A  57       2.963  -6.230   4.834  1.00  2.490          N  
ATOM    876  CA  VAL A  57       3.154  -7.359   5.714  1.00  2.950          C  
ATOM    877  C   VAL A  57       4.586  -7.932   5.570  1.00  3.210          C  
ATOM    878  O   VAL A  57       4.974  -8.319   4.467  1.00  4.060          O  
ATOM    879  CB  VAL A  57       2.071  -8.435   5.468  1.00  3.950          C  
ATOM    880  CG1 VAL A  57       2.052  -8.913   4.018  1.00  3.950          C  
ATOM    881  CG2 VAL A  57       2.268  -9.574   6.436  1.00  3.950          C  
ATOM    882  H   VAL A  57       3.243  -6.281   3.865  1.00  2.990          H  
ATOM    883  HA  VAL A  57       2.957  -7.004   6.702  1.00  3.540          H  
ATOM    884  HB  VAL A  57       1.128  -8.000   5.662  1.00  4.740          H  
ATOM    885 1HG1 VAL A  57       1.250  -9.637   3.893  1.00  4.740          H  
ATOM    886 2HG1 VAL A  57       1.876  -8.065   3.363  1.00  4.740          H  
ATOM    887 3HG1 VAL A  57       2.988  -9.385   3.752  1.00  4.740          H  
ATOM    888 1HG2 VAL A  57       1.472 -10.307   6.303  1.00  4.740          H  
ATOM    889 2HG2 VAL A  57       3.230 -10.056   6.274  1.00  4.740          H  
ATOM    890 3HG2 VAL A  57       2.221  -9.173   7.437  1.00  4.740          H  
ATOM    891  N   SER A  58       5.364  -8.015   6.668  1.00  2.820          N  
ATOM    892  CA  SER A  58       4.990  -7.505   7.982  1.00  2.790          C  
ATOM    893  C   SER A  58       5.033  -5.966   7.935  1.00  2.010          C  
ATOM    894  O   SER A  58       5.746  -5.402   7.104  1.00  1.940          O  
ATOM    895  CB  SER A  58       5.962  -8.050   9.000  1.00  3.920          C  
ATOM    896  OG  SER A  58       7.258  -7.583   8.781  1.00  3.920          O  
ATOM    897  H   SER A  58       6.285  -8.422   6.580  1.00  3.380          H  
ATOM    898  HA  SER A  58       4.012  -7.884   8.254  1.00  3.350          H  
ATOM    899 1HB  SER A  58       5.647  -7.766   9.994  1.00  4.700          H  
ATOM    900 2HB  SER A  58       5.953  -9.137   8.960  1.00  4.700          H  
ATOM    901  HG  SER A  58       7.792  -8.005   9.462  1.00  4.700          H  
ATOM    902  N   PRO A  59       4.238  -5.262   8.745  1.00  2.070          N  
ATOM    903  CA  PRO A  59       4.245  -3.828   8.904  1.00  2.160          C  
ATOM    904  C   PRO A  59       5.404  -3.351   9.747  1.00  2.140          C  
ATOM    905  O   PRO A  59       5.920  -4.098  10.576  1.00  2.300          O  
ATOM    906  CB  PRO A  59       2.905  -3.569   9.581  1.00  3.240          C  
ATOM    907  CG  PRO A  59       2.631  -4.802  10.338  1.00  3.240          C  
ATOM    908  CD  PRO A  59       3.186  -5.927   9.509  1.00  3.240          C  
ATOM    909  HA  PRO A  59       4.271  -3.361   7.909  1.00  2.590          H  
ATOM    910 1HB  PRO A  59       2.989  -2.711  10.252  1.00  3.890          H  
ATOM    911 2HB  PRO A  59       2.134  -3.334   8.829  1.00  3.890          H  
ATOM    912 1HG  PRO A  59       3.083  -4.756  11.314  1.00  3.890          H  
ATOM    913 2HG  PRO A  59       1.563  -4.881  10.477  1.00  3.890          H  
ATOM    914 1HD  PRO A  59       3.572  -6.704  10.185  1.00  3.890          H  
ATOM    915 2HD  PRO A  59       2.400  -6.305   8.840  1.00  3.890          H  
ATOM    916  N   SER A  60       5.761  -2.091   9.589  1.00  2.040          N  
ATOM    917  CA  SER A  60       6.723  -1.455  10.461  1.00  2.130          C  
ATOM    918  C   SER A  60       6.060  -1.213  11.824  1.00  2.180          C  
ATOM    919  O   SER A  60       4.826  -1.191  11.901  1.00  2.110          O  
ATOM    920  CB  SER A  60       7.130  -0.132   9.837  1.00  2.950          C  
ATOM    921  OG  SER A  60       6.042   0.769   9.824  1.00  2.950          O  
ATOM    922  H   SER A  60       5.351  -1.541   8.847  1.00  2.450          H  
ATOM    923  HA  SER A  60       7.586  -2.110  10.547  1.00  2.560          H  
ATOM    924 1HB  SER A  60       7.956   0.311  10.380  1.00  3.540          H  
ATOM    925 2HB  SER A  60       7.470  -0.304   8.818  1.00  3.540          H  
ATOM    926  HG  SER A  60       6.385   1.579   9.413  1.00  3.540          H  
ATOM    927  N   PRO A  61       6.824  -1.026  12.926  1.00  2.340          N  
ATOM    928  CA  PRO A  61       6.321  -0.646  14.243  1.00  2.390          C  
ATOM    929  C   PRO A  61       5.399   0.572  14.189  1.00  2.220          C  
ATOM    930  O   PRO A  61       4.389   0.615  14.902  1.00  2.100          O  
ATOM    931  CB  PRO A  61       7.617  -0.333  15.001  1.00  3.580          C  
ATOM    932  CG  PRO A  61       8.647  -1.238  14.360  1.00  3.580          C  
ATOM    933  CD  PRO A  61       8.292  -1.234  12.886  1.00  3.580          C  
ATOM    934  HA  PRO A  61       5.800  -1.503  14.691  1.00  2.870          H  
ATOM    935 1HB  PRO A  61       7.866   0.741  14.895  1.00  4.300          H  
ATOM    936 2HB  PRO A  61       7.481  -0.527  16.074  1.00  4.300          H  
ATOM    937 1HG  PRO A  61       9.661  -0.844  14.551  1.00  4.300          H  
ATOM    938 2HG  PRO A  61       8.606  -2.241  14.811  1.00  4.300          H  
ATOM    939 1HD  PRO A  61       8.801  -0.398  12.383  1.00  4.300          H  
ATOM    940 2HD  PRO A  61       8.557  -2.210  12.466  1.00  4.300          H  
ATOM    941  N   GLU A  62       5.694   1.508  13.280  1.00  2.230          N  
ATOM    942  CA  GLU A  62       4.883   2.697  13.125  1.00  2.160          C  
ATOM    943  C   GLU A  62       3.528   2.318  12.564  1.00  1.850          C  
ATOM    944  O   GLU A  62       2.502   2.779  13.074  1.00  1.820          O  
ATOM    945  CB  GLU A  62       5.591   3.701  12.219  1.00  3.050          C  
ATOM    946  CG  GLU A  62       6.876   4.290  12.819  1.00  3.050          C  
ATOM    947  CD  GLU A  62       8.062   3.356  12.725  1.00  3.050          C  
ATOM    948  OE1 GLU A  62       7.937   2.332  12.088  1.00  3.050          O  
ATOM    949  OE2 GLU A  62       9.081   3.659  13.293  1.00  3.050          O  
ATOM    950  H   GLU A  62       6.554   1.451  12.726  1.00  2.680          H  
ATOM    951  HA  GLU A  62       4.734   3.151  14.105  1.00  2.590          H  
ATOM    952 1HB  GLU A  62       5.844   3.221  11.274  1.00  3.660          H  
ATOM    953 2HB  GLU A  62       4.915   4.525  11.994  1.00  3.660          H  
ATOM    954 1HG  GLU A  62       7.116   5.217  12.300  1.00  3.660          H  
ATOM    955 2HG  GLU A  62       6.692   4.528  13.866  1.00  3.660          H  
ATOM    956  N   LEU A  63       3.505   1.479  11.524  1.00  1.660          N  
ATOM    957  CA  LEU A  63       2.219   1.053  11.000  1.00  1.400          C  
ATOM    958  C   LEU A  63       1.443   0.274  12.039  1.00  1.260          C  
ATOM    959  O   LEU A  63       0.237   0.454  12.157  1.00  1.040          O  
ATOM    960  CB  LEU A  63       2.340   0.208   9.727  1.00  2.060          C  
ATOM    961  CG  LEU A  63       2.759   0.909   8.408  1.00  2.060          C  
ATOM    962  CD1 LEU A  63       2.974  -0.170   7.318  1.00  2.060          C  
ATOM    963  CD2 LEU A  63       1.658   1.896   7.961  1.00  2.060          C  
ATOM    964  H   LEU A  63       4.382   1.153  11.114  1.00  1.990          H  
ATOM    965  HA  LEU A  63       1.643   1.940  10.771  1.00  1.680          H  
ATOM    966 1HB  LEU A  63       3.106  -0.524   9.927  1.00  2.480          H  
ATOM    967 2HB  LEU A  63       1.405  -0.312   9.563  1.00  2.480          H  
ATOM    968  HG  LEU A  63       3.693   1.447   8.558  1.00  2.480          H  
ATOM    969 1HD1 LEU A  63       3.274   0.307   6.384  1.00  2.480          H  
ATOM    970 2HD1 LEU A  63       3.747  -0.859   7.633  1.00  2.480          H  
ATOM    971 3HD1 LEU A  63       2.043  -0.715   7.164  1.00  2.480          H  
ATOM    972 1HD2 LEU A  63       1.965   2.365   7.039  1.00  2.480          H  
ATOM    973 2HD2 LEU A  63       0.723   1.351   7.802  1.00  2.480          H  
ATOM    974 3HD2 LEU A  63       1.499   2.662   8.703  1.00  2.480          H  
ATOM    975  N   ARG A  64       2.105  -0.563  12.844  1.00  1.460          N  
ATOM    976  CA  ARG A  64       1.333  -1.305  13.833  1.00  1.450          C  
ATOM    977  C   ARG A  64       0.598  -0.357  14.780  1.00  1.300          C  
ATOM    978  O   ARG A  64      -0.591  -0.557  15.056  1.00  1.170          O  
ATOM    979  CB  ARG A  64       2.211  -2.239  14.636  1.00  2.030          C  
ATOM    980  CG  ARG A  64       2.726  -3.389  13.848  1.00  2.030          C  
ATOM    981  CD  ARG A  64       3.416  -4.384  14.679  1.00  2.030          C  
ATOM    982  NE  ARG A  64       3.913  -5.474  13.861  1.00  2.030          N  
ATOM    983  CZ  ARG A  64       5.144  -5.502  13.275  1.00  2.030          C  
ATOM    984  NH1 ARG A  64       5.967  -4.485  13.430  1.00  2.030          N  
ATOM    985  NH2 ARG A  64       5.530  -6.531  12.534  1.00  2.030          N  
ATOM    986  H   ARG A  64       3.113  -0.704  12.717  1.00  1.750          H  
ATOM    987  HA  ARG A  64       0.595  -1.906  13.305  1.00  1.740          H  
ATOM    988 1HB  ARG A  64       3.065  -1.689  15.027  1.00  2.440          H  
ATOM    989 2HB  ARG A  64       1.651  -2.629  15.484  1.00  2.440          H  
ATOM    990 1HG  ARG A  64       1.907  -3.870  13.338  1.00  2.440          H  
ATOM    991 2HG  ARG A  64       3.436  -3.022  13.107  1.00  2.440          H  
ATOM    992 1HD  ARG A  64       4.238  -3.928  15.218  1.00  2.440          H  
ATOM    993 2HD  ARG A  64       2.705  -4.802  15.396  1.00  2.440          H  
ATOM    994  HE  ARG A  64       3.262  -6.275  13.717  1.00  2.440          H  
ATOM    995 1HH1 ARG A  64       5.688  -3.693  13.971  1.00  2.440          H  
ATOM    996 2HH1 ARG A  64       6.863  -4.503  12.966  1.00  2.440          H  
ATOM    997 1HH2 ARG A  64       4.911  -7.347  12.372  1.00  2.440          H  
ATOM    998 2HH2 ARG A  64       6.435  -6.513  12.101  1.00  2.440          H  
ATOM    999  N   GLU A  65       1.278   0.694  15.249  1.00  1.380          N  
ATOM   1000  CA  GLU A  65       0.620   1.655  16.129  1.00  1.370          C  
ATOM   1001  C   GLU A  65      -0.488   2.428  15.415  1.00  1.150          C  
ATOM   1002  O   GLU A  65      -1.560   2.659  15.993  1.00  1.110          O  
ATOM   1003  CB  GLU A  65       1.660   2.595  16.737  1.00  1.920          C  
ATOM   1004  CG  GLU A  65       2.512   1.914  17.797  1.00  1.920          C  
ATOM   1005  CD  GLU A  65       1.680   1.599  19.019  1.00  1.920          C  
ATOM   1006  OE1 GLU A  65       1.504   0.452  19.354  1.00  1.920          O  
ATOM   1007  OE2 GLU A  65       1.215   2.533  19.625  1.00  1.920          O  
ATOM   1008  H   GLU A  65       2.276   0.792  15.020  1.00  1.660          H  
ATOM   1009  HA  GLU A  65       0.162   1.100  16.946  1.00  1.640          H  
ATOM   1010 1HB  GLU A  65       2.326   2.958  15.948  1.00  2.310          H  
ATOM   1011 2HB  GLU A  65       1.167   3.458  17.184  1.00  2.310          H  
ATOM   1012 1HG  GLU A  65       2.922   0.988  17.388  1.00  2.310          H  
ATOM   1013 2HG  GLU A  65       3.342   2.564  18.071  1.00  2.310          H  
ATOM   1014  N   LYS A  66      -0.272   2.787  14.145  1.00  1.140          N  
ATOM   1015  CA  LYS A  66      -1.297   3.490  13.380  1.00  1.150          C  
ATOM   1016  C   LYS A  66      -2.527   2.607  13.200  1.00  0.910          C  
ATOM   1017  O   LYS A  66      -3.660   3.084  13.312  1.00  0.920          O  
ATOM   1018  CB  LYS A  66      -0.744   3.924  12.020  1.00  1.610          C  
ATOM   1019  CG  LYS A  66       0.278   5.064  12.099  1.00  1.610          C  
ATOM   1020  CD  LYS A  66       0.910   5.400  10.735  1.00  1.610          C  
ATOM   1021  CE  LYS A  66       1.928   6.540  10.880  1.00  1.610          C  
ATOM   1022  NZ  LYS A  66       2.642   6.867   9.594  1.00  1.610          N  
ATOM   1023  H   LYS A  66       0.649   2.611  13.726  1.00  1.370          H  
ATOM   1024  HA  LYS A  66      -1.597   4.376  13.937  1.00  1.380          H  
ATOM   1025 1HB  LYS A  66      -0.280   3.074  11.531  1.00  1.930          H  
ATOM   1026 2HB  LYS A  66      -1.565   4.251  11.400  1.00  1.930          H  
ATOM   1027 1HG  LYS A  66      -0.224   5.953  12.479  1.00  1.930          H  
ATOM   1028 2HG  LYS A  66       1.061   4.797  12.801  1.00  1.930          H  
ATOM   1029 1HD  LYS A  66       1.433   4.520  10.364  1.00  1.930          H  
ATOM   1030 2HD  LYS A  66       0.156   5.679  10.014  1.00  1.930          H  
ATOM   1031 1HE  LYS A  66       1.412   7.434  11.230  1.00  1.930          H  
ATOM   1032 2HE  LYS A  66       2.669   6.243  11.623  1.00  1.930          H  
ATOM   1033 1HZ  LYS A  66       3.299   7.610   9.762  1.00  1.930          H  
ATOM   1034 2HZ  LYS A  66       3.137   6.054   9.267  1.00  1.930          H  
ATOM   1035 3HZ  LYS A  66       1.997   7.180   8.845  1.00  1.930          H  
ATOM   1036  N   HIS A  67      -2.299   1.311  12.939  1.00  0.840          N  
ATOM   1037  CA  HIS A  67      -3.370   0.355  12.710  1.00  0.810          C  
ATOM   1038  C   HIS A  67      -4.155   0.123  13.987  1.00  0.670          C  
ATOM   1039  O   HIS A  67      -5.390   0.040  13.969  1.00  0.610          O  
ATOM   1040  CB  HIS A  67      -2.819  -1.002  12.237  1.00  1.150          C  
ATOM   1041  CG  HIS A  67      -2.180  -1.019  10.864  1.00  1.150          C  
ATOM   1042  ND1 HIS A  67      -1.812  -2.199  10.241  1.00  1.150          N  
ATOM   1043  CD2 HIS A  67      -1.822  -0.017  10.016  1.00  1.150          C  
ATOM   1044  CE1 HIS A  67      -1.264  -1.916   9.064  1.00  1.150          C  
ATOM   1045  NE2 HIS A  67      -1.262  -0.606   8.909  1.00  1.150          N  
ATOM   1046  H   HIS A  67      -1.333   1.002  12.832  1.00  1.010          H  
ATOM   1047  HA  HIS A  67      -4.044   0.749  11.961  1.00  0.970          H  
ATOM   1048 1HB  HIS A  67      -2.061  -1.329  12.944  1.00  1.380          H  
ATOM   1049 2HB  HIS A  67      -3.614  -1.743  12.253  1.00  1.380          H  
ATOM   1050  HD1 HIS A  67      -2.289  -3.067  10.431  1.00  1.380          H  
ATOM   1051  HD2 HIS A  67      -1.899   1.069  10.075  1.00  1.380          H  
ATOM   1052  HE1 HIS A  67      -0.904  -2.707   8.413  1.00  1.380          H  
ATOM   1053  N   ARG A  68      -3.441   0.011  15.109  1.00  0.730          N  
ATOM   1054  CA  ARG A  68      -4.082  -0.197  16.387  1.00  0.810          C  
ATOM   1055  C   ARG A  68      -4.971   0.983  16.722  1.00  0.670          C  
ATOM   1056  O   ARG A  68      -6.155   0.804  17.015  1.00  0.670          O  
ATOM   1057  CB  ARG A  68      -3.049  -0.397  17.494  1.00  1.100          C  
ATOM   1058  CG  ARG A  68      -3.645  -0.633  18.886  1.00  1.100          C  
ATOM   1059  CD  ARG A  68      -2.602  -0.837  19.964  1.00  1.100          C  
ATOM   1060  NE  ARG A  68      -1.734   0.347  20.210  1.00  1.100          N  
ATOM   1061  CZ  ARG A  68      -2.090   1.464  20.919  1.00  1.100          C  
ATOM   1062  NH1 ARG A  68      -3.300   1.616  21.441  1.00  1.100          N  
ATOM   1063  NH2 ARG A  68      -1.201   2.427  21.098  1.00  1.100          N  
ATOM   1064  H   ARG A  68      -2.418   0.036  15.065  1.00  0.880          H  
ATOM   1065  HA  ARG A  68      -4.699  -1.091  16.325  1.00  0.970          H  
ATOM   1066 1HB  ARG A  68      -2.413  -1.244  17.246  1.00  1.320          H  
ATOM   1067 2HB  ARG A  68      -2.406   0.482  17.550  1.00  1.320          H  
ATOM   1068 1HG  ARG A  68      -4.256   0.224  19.165  1.00  1.320          H  
ATOM   1069 2HG  ARG A  68      -4.277  -1.519  18.859  1.00  1.320          H  
ATOM   1070 1HD  ARG A  68      -3.103  -1.092  20.897  1.00  1.320          H  
ATOM   1071 2HD  ARG A  68      -1.957  -1.665  19.670  1.00  1.320          H  
ATOM   1072  HE  ARG A  68      -0.745   0.305  19.863  1.00  1.320          H  
ATOM   1073 1HH1 ARG A  68      -4.049   0.920  21.331  1.00  1.320          H  
ATOM   1074 2HH1 ARG A  68      -3.526   2.455  21.951  1.00  1.320          H  
ATOM   1075 1HH2 ARG A  68      -0.254   2.340  20.692  1.00  1.320          H  
ATOM   1076 2HH2 ARG A  68      -1.443   3.252  21.616  1.00  1.320          H  
ATOM   1077  N   ALA A  69      -4.402   2.193  16.673  1.00  0.680          N  
ATOM   1078  CA  ALA A  69      -5.151   3.385  17.025  1.00  0.770          C  
ATOM   1079  C   ALA A  69      -6.358   3.582  16.120  1.00  0.690          C  
ATOM   1080  O   ALA A  69      -7.433   3.959  16.594  1.00  0.750          O  
ATOM   1081  CB  ALA A  69      -4.244   4.592  16.941  1.00  1.040          C  
ATOM   1082  H   ALA A  69      -3.415   2.284  16.410  1.00  0.820          H  
ATOM   1083  HA  ALA A  69      -5.508   3.269  18.049  1.00  0.920          H  
ATOM   1084 1HB  ALA A  69      -4.793   5.482  17.231  1.00  1.250          H  
ATOM   1085 2HB  ALA A  69      -3.395   4.447  17.609  1.00  1.250          H  
ATOM   1086 3HB  ALA A  69      -3.884   4.697  15.915  1.00  1.250          H  
ATOM   1087  N   LEU A  70      -6.205   3.296  14.829  1.00  0.650          N  
ATOM   1088  CA  LEU A  70      -7.292   3.441  13.889  1.00  0.730          C  
ATOM   1089  C   LEU A  70      -8.428   2.493  14.201  1.00  0.600          C  
ATOM   1090  O   LEU A  70      -9.596   2.901  14.195  1.00  0.680          O  
ATOM   1091  CB  LEU A  70      -6.747   3.215  12.485  1.00  0.990          C  
ATOM   1092  CG  LEU A  70      -7.710   3.229  11.310  1.00  0.990          C  
ATOM   1093  CD1 LEU A  70      -8.452   4.567  11.226  1.00  0.990          C  
ATOM   1094  CD2 LEU A  70      -6.851   2.990  10.078  1.00  0.990          C  
ATOM   1095  H   LEU A  70      -5.289   3.017  14.463  1.00  0.780          H  
ATOM   1096  HA  LEU A  70      -7.661   4.462  13.967  1.00  0.880          H  
ATOM   1097 1HB  LEU A  70      -5.988   3.973  12.300  1.00  1.190          H  
ATOM   1098 2HB  LEU A  70      -6.247   2.246  12.481  1.00  1.190          H  
ATOM   1099  HG  LEU A  70      -8.445   2.426  11.409  1.00  1.190          H  
ATOM   1100 1HD1 LEU A  70      -9.109   4.568  10.376  1.00  1.190          H  
ATOM   1101 2HD1 LEU A  70      -9.052   4.724  12.126  1.00  1.190          H  
ATOM   1102 3HD1 LEU A  70      -7.730   5.377  11.126  1.00  1.190          H  
ATOM   1103 1HD2 LEU A  70      -7.421   2.962   9.190  1.00  1.190          H  
ATOM   1104 2HD2 LEU A  70      -6.130   3.788  10.011  1.00  1.190          H  
ATOM   1105 3HD2 LEU A  70      -6.339   2.054  10.183  1.00  1.190          H  
ATOM   1106  N   ALA A  71      -8.114   1.218  14.442  1.00  0.510          N  
ATOM   1107  CA  ALA A  71      -9.158   0.273  14.768  1.00  0.570          C  
ATOM   1108  C   ALA A  71      -9.879   0.689  16.049  1.00  0.590          C  
ATOM   1109  O   ALA A  71     -11.102   0.543  16.149  1.00  0.650          O  
ATOM   1110  CB  ALA A  71      -8.584  -1.111  14.915  1.00  0.770          C  
ATOM   1111  H   ALA A  71      -7.137   0.904  14.391  1.00  0.610          H  
ATOM   1112  HA  ALA A  71      -9.879   0.271  13.957  1.00  0.680          H  
ATOM   1113 1HB  ALA A  71      -9.389  -1.790  15.139  1.00  0.930          H  
ATOM   1114 2HB  ALA A  71      -8.092  -1.397  13.985  1.00  0.930          H  
ATOM   1115 3HB  ALA A  71      -7.855  -1.113  15.729  1.00  0.930          H  
ATOM   1116  N   GLU A  72      -9.135   1.216  17.036  1.00  0.600          N  
ATOM   1117  CA  GLU A  72      -9.757   1.653  18.279  1.00  0.720          C  
ATOM   1118  C   GLU A  72     -10.721   2.814  18.041  1.00  0.740          C  
ATOM   1119  O   GLU A  72     -11.819   2.826  18.606  1.00  0.830          O  
ATOM   1120  CB  GLU A  72      -8.691   2.051  19.300  1.00  0.960          C  
ATOM   1121  CG  GLU A  72      -7.876   0.879  19.856  1.00  0.960          C  
ATOM   1122  CD  GLU A  72      -6.738   1.331  20.727  1.00  0.960          C  
ATOM   1123  OE1 GLU A  72      -6.600   2.523  20.897  1.00  0.960          O  
ATOM   1124  OE2 GLU A  72      -5.988   0.492  21.199  1.00  0.960          O  
ATOM   1125  H   GLU A  72      -8.114   1.267  16.933  1.00  0.720          H  
ATOM   1126  HA  GLU A  72     -10.322   0.819  18.688  1.00  0.860          H  
ATOM   1127 1HB  GLU A  72      -7.995   2.747  18.838  1.00  1.150          H  
ATOM   1128 2HB  GLU A  72      -9.161   2.566  20.136  1.00  1.150          H  
ATOM   1129 1HG  GLU A  72      -8.538   0.246  20.444  1.00  1.150          H  
ATOM   1130 2HG  GLU A  72      -7.494   0.285  19.036  1.00  1.150          H  
ATOM   1131  N   GLN A  73     -10.348   3.764  17.169  1.00  0.710          N  
ATOM   1132  CA  GLN A  73     -11.224   4.894  16.866  1.00  0.790          C  
ATOM   1133  C   GLN A  73     -12.524   4.468  16.203  1.00  0.790          C  
ATOM   1134  O   GLN A  73     -13.603   4.993  16.528  1.00  0.880          O  
ATOM   1135  CB  GLN A  73     -10.523   5.890  15.938  1.00  1.070          C  
ATOM   1136  CG  GLN A  73      -9.419   6.688  16.571  1.00  1.070          C  
ATOM   1137  CD  GLN A  73      -8.753   7.609  15.579  1.00  1.070          C  
ATOM   1138  OE1 GLN A  73      -9.071   7.588  14.385  1.00  1.070          O  
ATOM   1139  NE2 GLN A  73      -7.826   8.418  16.070  1.00  1.070          N  
ATOM   1140  H   GLN A  73      -9.398   3.726  16.780  1.00  0.850          H  
ATOM   1141  HA  GLN A  73     -11.467   5.395  17.800  1.00  0.950          H  
ATOM   1142 1HB  GLN A  73     -10.067   5.330  15.121  1.00  1.290          H  
ATOM   1143 2HB  GLN A  73     -11.238   6.554  15.492  1.00  1.290          H  
ATOM   1144 1HG  GLN A  73      -9.840   7.290  17.369  1.00  1.290          H  
ATOM   1145 2HG  GLN A  73      -8.676   6.018  16.975  1.00  1.290          H  
ATOM   1146 1HE2 GLN A  73      -7.337   9.054  15.468  1.00  1.290          H  
ATOM   1147 2HE2 GLN A  73      -7.605   8.395  17.045  1.00  1.290          H  
ATOM   1148  N   VAL A  74     -12.456   3.509  15.280  1.00  0.750          N  
ATOM   1149  CA  VAL A  74     -13.699   3.139  14.630  1.00  0.830          C  
ATOM   1150  C   VAL A  74     -14.550   2.307  15.597  1.00  0.860          C  
ATOM   1151  O   VAL A  74     -15.776   2.465  15.636  1.00  0.940          O  
ATOM   1152  CB  VAL A  74     -13.493   2.413  13.286  1.00  1.130          C  
ATOM   1153  CG1 VAL A  74     -12.501   3.168  12.404  1.00  1.130          C  
ATOM   1154  CG2 VAL A  74     -13.098   0.991  13.466  1.00  1.130          C  
ATOM   1155  H   VAL A  74     -11.540   3.126  15.008  1.00  0.900          H  
ATOM   1156  HA  VAL A  74     -14.246   4.054  14.401  1.00  1.000          H  
ATOM   1157  HB  VAL A  74     -14.397   2.465  12.775  1.00  1.360          H  
ATOM   1158 1HG1 VAL A  74     -12.427   2.689  11.429  1.00  1.360          H  
ATOM   1159 2HG1 VAL A  74     -12.836   4.168  12.282  1.00  1.360          H  
ATOM   1160 3HG1 VAL A  74     -11.535   3.182  12.863  1.00  1.360          H  
ATOM   1161 1HG2 VAL A  74     -13.025   0.575  12.514  1.00  1.360          H  
ATOM   1162 2HG2 VAL A  74     -12.149   0.938  13.967  1.00  1.360          H  
ATOM   1163 3HG2 VAL A  74     -13.833   0.433  14.021  1.00  1.360          H  
ATOM   1164  N   TYR A  75     -13.904   1.436  16.388  1.00  0.850          N  
ATOM   1165  CA  TYR A  75     -14.589   0.622  17.370  1.00  0.940          C  
ATOM   1166  C   TYR A  75     -15.340   1.500  18.354  1.00  0.990          C  
ATOM   1167  O   TYR A  75     -16.503   1.221  18.660  1.00  1.050          O  
ATOM   1168  CB  TYR A  75     -13.613  -0.283  18.106  1.00  1.280          C  
ATOM   1169  CG  TYR A  75     -14.273  -1.153  19.130  1.00  1.280          C  
ATOM   1170  CD1 TYR A  75     -14.895  -2.320  18.721  1.00  1.280          C  
ATOM   1171  CD2 TYR A  75     -14.268  -0.795  20.471  1.00  1.280          C  
ATOM   1172  CE1 TYR A  75     -15.504  -3.133  19.645  1.00  1.280          C  
ATOM   1173  CE2 TYR A  75     -14.882  -1.610  21.396  1.00  1.280          C  
ATOM   1174  CZ  TYR A  75     -15.494  -2.778  20.987  1.00  1.280          C  
ATOM   1175  OH  TYR A  75     -16.106  -3.600  21.907  1.00  1.280          O  
ATOM   1176  H   TYR A  75     -12.890   1.312  16.297  1.00  1.020          H  
ATOM   1177  HA  TYR A  75     -15.321   0.007  16.861  1.00  1.130          H  
ATOM   1178 1HB  TYR A  75     -13.094  -0.921  17.389  1.00  1.540          H  
ATOM   1179 2HB  TYR A  75     -12.862   0.325  18.605  1.00  1.540          H  
ATOM   1180  HD1 TYR A  75     -14.898  -2.597  17.667  1.00  1.540          H  
ATOM   1181  HD2 TYR A  75     -13.782   0.127  20.791  1.00  1.540          H  
ATOM   1182  HE1 TYR A  75     -15.990  -4.053  19.325  1.00  1.540          H  
ATOM   1183  HE2 TYR A  75     -14.881  -1.335  22.450  1.00  1.540          H  
ATOM   1184  HH  TYR A  75     -16.097  -3.179  22.771  1.00  1.540          H  
ATOM   1185  N   ALA A  76     -14.652   2.518  18.899  1.00  0.980          N  
ATOM   1186  CA  ALA A  76     -15.238   3.443  19.853  1.00  1.080          C  
ATOM   1187  C   ALA A  76     -16.428   4.182  19.255  1.00  1.090          C  
ATOM   1188  O   ALA A  76     -17.436   4.379  19.940  1.00  1.180          O  
ATOM   1189  CB  ALA A  76     -14.193   4.437  20.312  1.00  1.470          C  
ATOM   1190  H   ALA A  76     -13.669   2.650  18.641  1.00  1.180          H  
ATOM   1191  HA  ALA A  76     -15.587   2.869  20.710  1.00  1.300          H  
ATOM   1192 1HB  ALA A  76     -14.623   5.115  21.045  1.00  1.770          H  
ATOM   1193 2HB  ALA A  76     -13.355   3.900  20.755  1.00  1.770          H  
ATOM   1194 3HB  ALA A  76     -13.838   5.006  19.453  1.00  1.770          H  
ATOM   1195  N   THR A  77     -16.326   4.559  17.972  1.00  1.030          N  
ATOM   1196  CA  THR A  77     -17.408   5.240  17.273  1.00  1.090          C  
ATOM   1197  C   THR A  77     -18.607   4.288  17.272  1.00  1.060          C  
ATOM   1198  O   THR A  77     -19.747   4.675  17.562  1.00  1.140          O  
ATOM   1199  CB  THR A  77     -16.984   5.601  15.830  1.00  1.500          C  
ATOM   1200  OG1 THR A  77     -15.839   6.450  15.864  1.00  1.500          O  
ATOM   1201  CG2 THR A  77     -18.068   6.346  15.150  1.00  1.500          C  
ATOM   1202  H   THR A  77     -15.436   4.425  17.484  1.00  1.240          H  
ATOM   1203  HA  THR A  77     -17.678   6.148  17.814  1.00  1.310          H  
ATOM   1204  HB  THR A  77     -16.758   4.702  15.270  1.00  1.800          H  
ATOM   1205  HG1 THR A  77     -15.062   5.929  16.178  1.00  1.800          H  
ATOM   1206 1HG2 THR A  77     -17.743   6.598  14.154  1.00  1.800          H  
ATOM   1207 2HG2 THR A  77     -18.949   5.745  15.105  1.00  1.800          H  
ATOM   1208 3HG2 THR A  77     -18.285   7.254  15.700  1.00  1.800          H  
ATOM   1209  N   GLY A  78     -18.319   3.019  16.967  1.00  1.000          N  
ATOM   1210  CA  GLY A  78     -19.288   1.942  16.959  1.00  1.000          C  
ATOM   1211  C   GLY A  78     -20.001   1.853  18.292  1.00  1.050          C  
ATOM   1212  O   GLY A  78     -21.231   1.847  18.340  1.00  1.120          O  
ATOM   1213  H   GLY A  78     -17.356   2.807  16.690  1.00  1.200          H  
ATOM   1214 1HA  GLY A  78     -20.008   2.088  16.164  1.00  1.200          H  
ATOM   1215 2HA  GLY A  78     -18.769   1.002  16.763  1.00  1.200          H  
ATOM   1216  N   GLN A  79     -19.242   1.791  19.384  1.00  1.080          N  
ATOM   1217  CA  GLN A  79     -19.851   1.654  20.699  1.00  1.240          C  
ATOM   1218  C   GLN A  79     -20.775   2.820  21.040  1.00  1.320          C  
ATOM   1219  O   GLN A  79     -21.857   2.601  21.597  1.00  1.410          O  
ATOM   1220  CB  GLN A  79     -18.757   1.534  21.761  1.00  1.670          C  
ATOM   1221  CG  GLN A  79     -17.951   0.252  21.665  1.00  1.670          C  
ATOM   1222  CD  GLN A  79     -18.758  -0.970  21.981  1.00  1.670          C  
ATOM   1223  OE1 GLN A  79     -19.335  -1.075  23.065  1.00  1.670          O  
ATOM   1224  NE2 GLN A  79     -18.829  -1.897  21.042  1.00  1.670          N  
ATOM   1225  H   GLN A  79     -18.223   1.785  19.266  1.00  1.300          H  
ATOM   1226  HA  GLN A  79     -20.446   0.748  20.708  1.00  1.490          H  
ATOM   1227 1HB  GLN A  79     -18.066   2.374  21.659  1.00  2.010          H  
ATOM   1228 2HB  GLN A  79     -19.201   1.593  22.753  1.00  2.010          H  
ATOM   1229 1HG  GLN A  79     -17.576   0.145  20.652  1.00  2.010          H  
ATOM   1230 2HG  GLN A  79     -17.118   0.306  22.362  1.00  2.010          H  
ATOM   1231 1HE2 GLN A  79     -19.358  -2.733  21.199  1.00  2.010          H  
ATOM   1232 2HE2 GLN A  79     -18.367  -1.759  20.162  1.00  2.010          H  
ATOM   1233  N   GLU A  80     -20.409   4.046  20.657  1.00  1.350          N  
ATOM   1234  CA  GLU A  80     -21.289   5.170  20.964  1.00  1.550          C  
ATOM   1235  C   GLU A  80     -22.614   5.050  20.215  1.00  1.480          C  
ATOM   1236  O   GLU A  80     -23.667   5.429  20.737  1.00  1.620          O  
ATOM   1237  CB  GLU A  80     -20.615   6.512  20.671  1.00  2.090          C  
ATOM   1238  CG  GLU A  80     -19.462   6.844  21.626  1.00  2.090          C  
ATOM   1239  CD  GLU A  80     -19.910   6.871  23.076  1.00  2.090          C  
ATOM   1240  OE1 GLU A  80     -20.949   7.413  23.355  1.00  2.090          O  
ATOM   1241  OE2 GLU A  80     -19.224   6.301  23.908  1.00  2.090          O  
ATOM   1242  H   GLU A  80     -19.482   4.193  20.236  1.00  1.620          H  
ATOM   1243  HA  GLU A  80     -21.514   5.142  22.027  1.00  1.860          H  
ATOM   1244 1HB  GLU A  80     -20.213   6.500  19.652  1.00  2.510          H  
ATOM   1245 2HB  GLU A  80     -21.351   7.314  20.724  1.00  2.510          H  
ATOM   1246 1HG  GLU A  80     -18.684   6.091  21.510  1.00  2.510          H  
ATOM   1247 2HG  GLU A  80     -19.039   7.809  21.355  1.00  2.510          H  
ATOM   1248  N   MET A  81     -22.570   4.518  18.993  1.00  1.310          N  
ATOM   1249  CA  MET A  81     -23.788   4.309  18.220  1.00  1.350          C  
ATOM   1250  C   MET A  81     -24.602   3.138  18.761  1.00  1.200          C  
ATOM   1251  O   MET A  81     -25.818   3.207  18.846  1.00  1.310          O  
ATOM   1252  CB  MET A  81     -23.441   4.057  16.784  1.00  1.870          C  
ATOM   1253  CG  MET A  81     -22.900   5.255  16.103  1.00  1.870          C  
ATOM   1254  SD  MET A  81     -22.702   5.024  14.392  1.00  1.870          S  
ATOM   1255  CE  MET A  81     -21.379   3.836  14.395  1.00  1.870          C  
ATOM   1256  H   MET A  81     -21.650   4.292  18.592  1.00  1.570          H  
ATOM   1257  HA  MET A  81     -24.398   5.206  18.291  1.00  1.620          H  
ATOM   1258 1HB  MET A  81     -22.705   3.272  16.765  1.00  2.250          H  
ATOM   1259 2HB  MET A  81     -24.316   3.706  16.243  1.00  2.250          H  
ATOM   1260 1HG  MET A  81     -23.589   6.077  16.260  1.00  2.250          H  
ATOM   1261 2HG  MET A  81     -21.934   5.522  16.535  1.00  2.250          H  
ATOM   1262 1HE  MET A  81     -21.133   3.582  13.388  1.00  2.250          H  
ATOM   1263 2HE  MET A  81     -20.520   4.236  14.897  1.00  2.250          H  
ATOM   1264 3HE  MET A  81     -21.693   2.945  14.892  1.00  2.250          H  
ATOM   1265  N   LEU A  82     -23.938   2.070  19.187  1.00  1.040          N  
ATOM   1266  CA  LEU A  82     -24.643   0.899  19.701  1.00  1.000          C  
ATOM   1267  C   LEU A  82     -25.441   1.261  20.959  1.00  1.180          C  
ATOM   1268  O   LEU A  82     -26.527   0.727  21.190  1.00  1.140          O  
ATOM   1269  CB  LEU A  82     -23.647  -0.239  19.981  1.00  1.420          C  
ATOM   1270  CG  LEU A  82     -22.940  -0.895  18.713  1.00  1.420          C  
ATOM   1271  CD1 LEU A  82     -21.862  -1.841  19.186  1.00  1.420          C  
ATOM   1272  CD2 LEU A  82     -23.941  -1.624  17.849  1.00  1.420          C  
ATOM   1273  H   LEU A  82     -22.920   2.049  19.082  1.00  1.250          H  
ATOM   1274  HA  LEU A  82     -25.356   0.577  18.952  1.00  1.200          H  
ATOM   1275 1HB  LEU A  82     -22.863   0.156  20.627  1.00  1.700          H  
ATOM   1276 2HB  LEU A  82     -24.166  -1.027  20.522  1.00  1.700          H  
ATOM   1277  HG  LEU A  82     -22.481  -0.131  18.120  1.00  1.700          H  
ATOM   1278 1HD1 LEU A  82     -21.359  -2.279  18.324  1.00  1.700          H  
ATOM   1279 2HD1 LEU A  82     -21.150  -1.288  19.776  1.00  1.700          H  
ATOM   1280 3HD1 LEU A  82     -22.302  -2.631  19.790  1.00  1.700          H  
ATOM   1281 1HD2 LEU A  82     -23.428  -2.059  16.989  1.00  1.700          H  
ATOM   1282 2HD2 LEU A  82     -24.419  -2.415  18.423  1.00  1.700          H  
ATOM   1283 3HD2 LEU A  82     -24.684  -0.935  17.492  1.00  1.700          H  
ATOM   1284  N   LYS A  83     -24.929   2.216  21.742  1.00  1.450          N  
ATOM   1285  CA  LYS A  83     -25.582   2.700  22.961  1.00  1.800          C  
ATOM   1286  C   LYS A  83     -26.678   3.754  22.689  1.00  1.930          C  
ATOM   1287  O   LYS A  83     -27.296   4.266  23.630  1.00  2.210          O  
ATOM   1288  CB  LYS A  83     -24.549   3.324  23.904  1.00  2.380          C  
ATOM   1289  CG  LYS A  83     -23.518   2.360  24.514  1.00  2.380          C  
ATOM   1290  CD  LYS A  83     -22.622   3.079  25.561  1.00  2.380          C  
ATOM   1291  CE  LYS A  83     -21.631   4.057  24.884  1.00  2.380          C  
ATOM   1292  NZ  LYS A  83     -20.636   4.641  25.835  1.00  2.380          N  
ATOM   1293  H   LYS A  83     -23.991   2.567  21.513  1.00  1.740          H  
ATOM   1294  HA  LYS A  83     -26.052   1.850  23.454  1.00  2.160          H  
ATOM   1295 1HB  LYS A  83     -24.004   4.080  23.336  1.00  2.860          H  
ATOM   1296 2HB  LYS A  83     -25.061   3.833  24.717  1.00  2.860          H  
ATOM   1297 1HG  LYS A  83     -24.046   1.543  25.004  1.00  2.860          H  
ATOM   1298 2HG  LYS A  83     -22.896   1.938  23.733  1.00  2.860          H  
ATOM   1299 1HD  LYS A  83     -23.250   3.635  26.257  1.00  2.860          H  
ATOM   1300 2HD  LYS A  83     -22.056   2.336  26.121  1.00  2.860          H  
ATOM   1301 1HE  LYS A  83     -21.092   3.525  24.100  1.00  2.860          H  
ATOM   1302 2HE  LYS A  83     -22.183   4.879  24.437  1.00  2.860          H  
ATOM   1303 1HZ  LYS A  83     -20.024   5.278  25.280  1.00  2.860          H  
ATOM   1304 2HZ  LYS A  83     -21.106   5.165  26.554  1.00  2.860          H  
ATOM   1305 3HZ  LYS A  83     -20.082   3.915  26.252  1.00  2.860          H  
ATOM   1306  N   ASN A  84     -26.885   4.107  21.420  1.00  1.860          N  
ATOM   1307  CA  ASN A  84     -27.879   5.078  20.986  1.00  2.110          C  
ATOM   1308  C   ASN A  84     -29.211   4.374  20.817  1.00  1.830          C  
ATOM   1309  O   ASN A  84     -29.378   3.548  19.923  1.00  2.000          O  
ATOM   1310  CB  ASN A  84     -27.469   5.751  19.686  1.00  2.850          C  
ATOM   1311  CG  ASN A  84     -28.418   6.844  19.228  1.00  2.850          C  
ATOM   1312  OD1 ASN A  84     -29.447   7.160  19.871  1.00  2.850          O  
ATOM   1313  ND2 ASN A  84     -28.093   7.431  18.100  1.00  2.850          N  
ATOM   1314  H   ASN A  84     -26.345   3.650  20.685  1.00  2.230          H  
ATOM   1315  HA  ASN A  84     -27.994   5.835  21.762  1.00  2.530          H  
ATOM   1316 1HB  ASN A  84     -26.463   6.165  19.795  1.00  3.420          H  
ATOM   1317 2HB  ASN A  84     -27.422   5.011  18.910  1.00  3.420          H  
ATOM   1318 1HD2 ASN A  84     -28.669   8.152  17.725  1.00  3.420          H  
ATOM   1319 2HD2 ASN A  84     -27.273   7.148  17.601  1.00  3.420          H  
ATOM   1320  N   THR A  85     -30.186   4.686  21.651  1.00  2.010          N  
ATOM   1321  CA  THR A  85     -31.456   3.974  21.595  1.00  2.010          C  
ATOM   1322  C   THR A  85     -32.256   4.287  20.327  1.00  1.770          C  
ATOM   1323  O   THR A  85     -33.225   3.593  20.016  1.00  1.900          O  
ATOM   1324  CB  THR A  85     -32.294   4.271  22.849  1.00  2.810          C  
ATOM   1325  OG1 THR A  85     -32.534   5.681  22.941  1.00  2.810          O  
ATOM   1326  CG2 THR A  85     -31.538   3.800  24.083  1.00  2.810          C  
ATOM   1327  H   THR A  85     -30.042   5.393  22.361  1.00  2.410          H  
ATOM   1328  HA  THR A  85     -31.239   2.905  21.588  1.00  2.410          H  
ATOM   1329  HB  THR A  85     -33.249   3.750  22.786  1.00  3.380          H  
ATOM   1330  HG1 THR A  85     -33.195   5.937  22.286  1.00  3.380          H  
ATOM   1331 1HG2 THR A  85     -32.129   4.010  24.973  1.00  3.380          H  
ATOM   1332 2HG2 THR A  85     -31.360   2.728  24.009  1.00  3.380          H  
ATOM   1333 3HG2 THR A  85     -30.582   4.318  24.155  1.00  3.380          H  
ATOM   1334  N   SER A  86     -31.849   5.324  19.584  1.00  1.970          N  
ATOM   1335  CA  SER A  86     -32.513   5.671  18.330  1.00  2.600          C  
ATOM   1336  C   SER A  86     -31.865   4.968  17.127  1.00  2.540          C  
ATOM   1337  O   SER A  86     -32.299   5.151  15.986  1.00  3.220          O  
ATOM   1338  CB  SER A  86     -32.509   7.169  18.096  1.00  3.390          C  
ATOM   1339  OG  SER A  86     -33.253   7.846  19.076  1.00  3.390          O  
ATOM   1340  H   SER A  86     -31.051   5.882  19.891  1.00  2.360          H  
ATOM   1341  HA  SER A  86     -33.549   5.341  18.391  1.00  3.120          H  
ATOM   1342 1HB  SER A  86     -31.487   7.528  18.096  1.00  4.070          H  
ATOM   1343 2HB  SER A  86     -32.927   7.379  17.113  1.00  4.070          H  
ATOM   1344  HG  SER A  86     -33.357   8.744  18.756  1.00  4.070          H  
ATOM   1345  N   ASN A  87     -30.794   4.205  17.372  1.00  2.110          N  
ATOM   1346  CA  ASN A  87     -30.080   3.477  16.333  1.00  2.550          C  
ATOM   1347  C   ASN A  87     -30.695   2.067  16.298  1.00  2.110          C  
ATOM   1348  O   ASN A  87     -30.619   1.329  17.288  1.00  2.080          O  
ATOM   1349  CB  ASN A  87     -28.570   3.539  16.593  1.00  3.390          C  
ATOM   1350  CG  ASN A  87     -27.691   2.937  15.506  1.00  3.390          C  
ATOM   1351  OD1 ASN A  87     -27.769   1.750  15.207  1.00  3.390          O  
ATOM   1352  ND2 ASN A  87     -26.855   3.770  14.894  1.00  3.390          N  
ATOM   1353  H   ASN A  87     -30.482   4.072  18.336  1.00  2.530          H  
ATOM   1354  HA  ASN A  87     -30.275   3.940  15.366  1.00  3.060          H  
ATOM   1355 1HB  ASN A  87     -28.282   4.578  16.723  1.00  4.070          H  
ATOM   1356 2HB  ASN A  87     -28.348   3.025  17.533  1.00  4.070          H  
ATOM   1357 1HD2 ASN A  87     -26.238   3.436  14.140  1.00  4.070          H  
ATOM   1358 2HD2 ASN A  87     -26.807   4.730  15.170  1.00  4.070          H  
ATOM   1359  N   SER A  88     -31.387   1.768  15.193  1.00  1.970          N  
ATOM   1360  CA  SER A  88     -32.168   0.552  14.968  1.00  1.580          C  
ATOM   1361  C   SER A  88     -31.280  -0.688  14.923  1.00  1.450          C  
ATOM   1362  O   SER A  88     -30.092  -0.559  14.638  1.00  1.360          O  
ATOM   1363  CB  SER A  88     -32.863   0.715  13.616  1.00  2.370          C  
ATOM   1364  OG  SER A  88     -31.922   0.676  12.559  1.00  2.370          O  
ATOM   1365  H   SER A  88     -31.380   2.452  14.447  1.00  2.360          H  
ATOM   1366  HA  SER A  88     -32.898   0.462  15.774  1.00  1.900          H  
ATOM   1367 1HB  SER A  88     -33.607  -0.041  13.446  1.00  2.840          H  
ATOM   1368 2HB  SER A  88     -33.378   1.672  13.601  1.00  2.840          H  
ATOM   1369  HG  SER A  88     -32.445   0.776  11.748  1.00  2.840          H  
ATOM   1370  N   PRO A  89     -31.806  -1.918  15.145  1.00  1.500          N  
ATOM   1371  CA  PRO A  89     -31.036  -3.150  15.081  1.00  1.470          C  
ATOM   1372  C   PRO A  89     -30.400  -3.413  13.721  1.00  1.440          C  
ATOM   1373  O   PRO A  89     -29.339  -4.036  13.660  1.00  1.360          O  
ATOM   1374  CB  PRO A  89     -32.081  -4.222  15.434  1.00  2.210          C  
ATOM   1375  CG  PRO A  89     -33.429  -3.576  15.177  1.00  2.210          C  
ATOM   1376  CD  PRO A  89     -33.232  -2.115  15.506  1.00  2.210          C  
ATOM   1377  HA  PRO A  89     -30.264  -3.118  15.855  1.00  1.760          H  
ATOM   1378 1HB  PRO A  89     -31.927  -5.106  14.793  1.00  2.650          H  
ATOM   1379 2HB  PRO A  89     -31.951  -4.557  16.466  1.00  2.650          H  
ATOM   1380 1HG  PRO A  89     -33.733  -3.732  14.122  1.00  2.650          H  
ATOM   1381 2HG  PRO A  89     -34.206  -4.052  15.796  1.00  2.650          H  
ATOM   1382 1HD  PRO A  89     -33.917  -1.552  14.896  1.00  2.650          H  
ATOM   1383 2HD  PRO A  89     -33.388  -1.929  16.575  1.00  2.650          H  
ATOM   1384  N   GLU A  90     -30.967  -2.874  12.637  1.00  1.530          N  
ATOM   1385  CA  GLU A  90     -30.347  -3.076  11.344  1.00  1.540          C  
ATOM   1386  C   GLU A  90     -29.052  -2.283  11.316  1.00  1.430          C  
ATOM   1387  O   GLU A  90     -28.001  -2.789  10.898  1.00  1.410          O  
ATOM   1388  CB  GLU A  90     -31.290  -2.640  10.223  1.00  2.150          C  
ATOM   1389  CG  GLU A  90     -32.552  -3.499  10.104  1.00  2.150          C  
ATOM   1390  CD  GLU A  90     -33.587  -3.148  11.137  1.00  2.150          C  
ATOM   1391  OE1 GLU A  90     -33.421  -2.129  11.777  1.00  2.150          O  
ATOM   1392  OE2 GLU A  90     -34.525  -3.885  11.300  1.00  2.150          O  
ATOM   1393  H   GLU A  90     -31.872  -2.390  12.665  1.00  1.840          H  
ATOM   1394  HA  GLU A  90     -30.111  -4.135  11.223  1.00  1.850          H  
ATOM   1395 1HB  GLU A  90     -31.591  -1.604  10.384  1.00  2.580          H  
ATOM   1396 2HB  GLU A  90     -30.763  -2.682   9.271  1.00  2.580          H  
ATOM   1397 1HG  GLU A  90     -32.982  -3.368   9.111  1.00  2.580          H  
ATOM   1398 2HG  GLU A  90     -32.276  -4.547  10.217  1.00  2.580          H  
ATOM   1399  N   LEU A  91     -29.134  -1.025  11.753  1.00  1.360          N  
ATOM   1400  CA  LEU A  91     -27.954  -0.183  11.808  1.00  1.270          C  
ATOM   1401  C   LEU A  91     -26.957  -0.696  12.835  1.00  1.160          C  
ATOM   1402  O   LEU A  91     -25.758  -0.759  12.562  1.00  1.100          O  
ATOM   1403  CB  LEU A  91     -28.341   1.249  12.173  1.00  1.810          C  
ATOM   1404  CG  LEU A  91     -29.107   2.087  11.149  1.00  1.810          C  
ATOM   1405  CD1 LEU A  91     -29.546   3.379  11.844  1.00  1.810          C  
ATOM   1406  CD2 LEU A  91     -28.210   2.395   9.943  1.00  1.810          C  
ATOM   1407  H   LEU A  91     -30.037  -0.657  12.057  1.00  1.630          H  
ATOM   1408  HA  LEU A  91     -27.471  -0.203  10.838  1.00  1.520          H  
ATOM   1409 1HB  LEU A  91     -28.973   1.192  13.057  1.00  2.180          H  
ATOM   1410 2HB  LEU A  91     -27.445   1.787  12.441  1.00  2.180          H  
ATOM   1411  HG  LEU A  91     -29.996   1.554  10.816  1.00  2.180          H  
ATOM   1412 1HD1 LEU A  91     -30.101   4.004  11.144  1.00  2.180          H  
ATOM   1413 2HD1 LEU A  91     -30.181   3.133  12.691  1.00  2.180          H  
ATOM   1414 3HD1 LEU A  91     -28.674   3.915  12.196  1.00  2.180          H  
ATOM   1415 1HD2 LEU A  91     -28.757   3.012   9.231  1.00  2.180          H  
ATOM   1416 2HD2 LEU A  91     -27.323   2.925  10.277  1.00  2.180          H  
ATOM   1417 3HD2 LEU A  91     -27.906   1.478   9.449  1.00  2.180          H  
ATOM   1418  N   ARG A  92     -27.430  -1.158  13.994  1.00  1.170          N  
ATOM   1419  CA  ARG A  92     -26.488  -1.598  15.006  1.00  1.110          C  
ATOM   1420  C   ARG A  92     -25.633  -2.747  14.487  1.00  1.100          C  
ATOM   1421  O   ARG A  92     -24.409  -2.735  14.669  1.00  1.010          O  
ATOM   1422  CB  ARG A  92     -27.190  -2.012  16.298  1.00  1.580          C  
ATOM   1423  CG  ARG A  92     -27.813  -0.844  17.100  1.00  1.580          C  
ATOM   1424  CD  ARG A  92     -28.158  -1.194  18.500  1.00  1.580          C  
ATOM   1425  NE  ARG A  92     -29.126  -2.304  18.652  1.00  1.580          N  
ATOM   1426  CZ  ARG A  92     -30.488  -2.217  18.665  1.00  1.580          C  
ATOM   1427  NH1 ARG A  92     -31.130  -1.082  18.466  1.00  1.580          N  
ATOM   1428  NH2 ARG A  92     -31.190  -3.319  18.897  1.00  1.580          N  
ATOM   1429  H   ARG A  92     -28.429  -1.116  14.192  1.00  1.400          H  
ATOM   1430  HA  ARG A  92     -25.834  -0.761  15.241  1.00  1.330          H  
ATOM   1431 1HB  ARG A  92     -27.993  -2.691  16.048  1.00  1.890          H  
ATOM   1432 2HB  ARG A  92     -26.508  -2.552  16.940  1.00  1.890          H  
ATOM   1433 1HG  ARG A  92     -27.109  -0.014  17.130  1.00  1.890          H  
ATOM   1434 2HG  ARG A  92     -28.715  -0.510  16.619  1.00  1.890          H  
ATOM   1435 1HD  ARG A  92     -27.241  -1.471  19.023  1.00  1.890          H  
ATOM   1436 2HD  ARG A  92     -28.573  -0.306  18.983  1.00  1.890          H  
ATOM   1437  HE  ARG A  92     -28.732  -3.218  18.825  1.00  1.890          H  
ATOM   1438 1HH1 ARG A  92     -30.639  -0.206  18.246  1.00  1.890          H  
ATOM   1439 2HH1 ARG A  92     -32.133  -1.055  18.507  1.00  1.890          H  
ATOM   1440 1HH2 ARG A  92     -30.716  -4.197  19.057  1.00  1.890          H  
ATOM   1441 2HH2 ARG A  92     -32.198  -3.282  18.921  1.00  1.890          H  
ATOM   1442  N   GLU A  93     -26.250  -3.717  13.797  1.00  1.190          N  
ATOM   1443  CA  GLU A  93     -25.481  -4.826  13.251  1.00  1.200          C  
ATOM   1444  C   GLU A  93     -24.527  -4.362  12.154  1.00  1.180          C  
ATOM   1445  O   GLU A  93     -23.380  -4.823  12.096  1.00  1.150          O  
ATOM   1446  CB  GLU A  93     -26.429  -5.918  12.759  1.00  1.680          C  
ATOM   1447  CG  GLU A  93     -27.096  -6.678  13.902  1.00  1.680          C  
ATOM   1448  CD  GLU A  93     -26.093  -7.529  14.640  1.00  1.680          C  
ATOM   1449  OE1 GLU A  93     -25.567  -8.420  14.022  1.00  1.680          O  
ATOM   1450  OE2 GLU A  93     -25.792  -7.259  15.781  1.00  1.680          O  
ATOM   1451  H   GLU A  93     -27.270  -3.702  13.680  1.00  1.430          H  
ATOM   1452  HA  GLU A  93     -24.882  -5.248  14.056  1.00  1.440          H  
ATOM   1453 1HB  GLU A  93     -27.217  -5.464  12.150  1.00  2.010          H  
ATOM   1454 2HB  GLU A  93     -25.888  -6.626  12.134  1.00  2.010          H  
ATOM   1455 1HG  GLU A  93     -27.542  -5.963  14.595  1.00  2.010          H  
ATOM   1456 2HG  GLU A  93     -27.891  -7.306  13.503  1.00  2.010          H  
ATOM   1457  N   LYS A  94     -24.961  -3.416  11.310  1.00  1.190          N  
ATOM   1458  CA  LYS A  94     -24.085  -2.888  10.275  1.00  1.170          C  
ATOM   1459  C   LYS A  94     -22.842  -2.259  10.889  1.00  1.100          C  
ATOM   1460  O   LYS A  94     -21.721  -2.531  10.452  1.00  1.080          O  
ATOM   1461  CB  LYS A  94     -24.805  -1.829   9.429  1.00  1.650          C  
ATOM   1462  CG  LYS A  94     -23.960  -1.225   8.288  1.00  1.650          C  
ATOM   1463  CD  LYS A  94     -24.754  -0.178   7.491  1.00  1.650          C  
ATOM   1464  CE  LYS A  94     -23.901   0.456   6.388  1.00  1.650          C  
ATOM   1465  NZ  LYS A  94     -24.639   1.513   5.642  1.00  1.650          N  
ATOM   1466  H   LYS A  94     -25.938  -3.099  11.352  1.00  1.430          H  
ATOM   1467  HA  LYS A  94     -23.770  -3.709   9.633  1.00  1.400          H  
ATOM   1468 1HB  LYS A  94     -25.710  -2.262   9.003  1.00  1.980          H  
ATOM   1469 2HB  LYS A  94     -25.116  -1.008  10.074  1.00  1.980          H  
ATOM   1470 1HG  LYS A  94     -23.079  -0.742   8.710  1.00  1.980          H  
ATOM   1471 2HG  LYS A  94     -23.627  -2.019   7.619  1.00  1.980          H  
ATOM   1472 1HD  LYS A  94     -25.632  -0.646   7.042  1.00  1.980          H  
ATOM   1473 2HD  LYS A  94     -25.090   0.611   8.170  1.00  1.980          H  
ATOM   1474 1HE  LYS A  94     -23.018   0.906   6.835  1.00  1.980          H  
ATOM   1475 2HE  LYS A  94     -23.591  -0.319   5.690  1.00  1.980          H  
ATOM   1476 1HZ  LYS A  94     -24.041   1.910   4.931  1.00  1.980          H  
ATOM   1477 2HZ  LYS A  94     -25.461   1.128   5.209  1.00  1.980          H  
ATOM   1478 3HZ  LYS A  94     -24.912   2.267   6.300  1.00  1.980          H  
ATOM   1479  N   HIS A  95     -23.037  -1.434  11.921  1.00  1.100          N  
ATOM   1480  CA  HIS A  95     -21.932  -0.721  12.536  1.00  1.040          C  
ATOM   1481  C   HIS A  95     -20.979  -1.690  13.213  1.00  0.980          C  
ATOM   1482  O   HIS A  95     -19.756  -1.548  13.098  1.00  0.950          O  
ATOM   1483  CB  HIS A  95     -22.441   0.251  13.593  1.00  1.480          C  
ATOM   1484  CG  HIS A  95     -23.339   1.325  13.068  1.00  1.480          C  
ATOM   1485  ND1 HIS A  95     -23.059   2.069  11.941  1.00  1.480          N  
ATOM   1486  CD2 HIS A  95     -24.505   1.787  13.555  1.00  1.480          C  
ATOM   1487  CE1 HIS A  95     -24.037   2.941  11.751  1.00  1.480          C  
ATOM   1488  NE2 HIS A  95     -24.927   2.793  12.733  1.00  1.480          N  
ATOM   1489  H   HIS A  95     -23.998  -1.256  12.234  1.00  1.320          H  
ATOM   1490  HA  HIS A  95     -21.378  -0.168  11.781  1.00  1.250          H  
ATOM   1491 1HB  HIS A  95     -22.998  -0.305  14.353  1.00  1.780          H  
ATOM   1492 2HB  HIS A  95     -21.593   0.716  14.088  1.00  1.780          H  
ATOM   1493  HD1 HIS A  95     -22.482   1.753  11.187  1.00  1.780          H  
ATOM   1494  HD2 HIS A  95     -25.095   1.506  14.425  1.00  1.780          H  
ATOM   1495  HE1 HIS A  95     -24.005   3.626  10.901  1.00  1.780          H  
ATOM   1496  N   ARG A  96     -21.534  -2.693  13.902  1.00  0.990          N  
ATOM   1497  CA  ARG A  96     -20.713  -3.680  14.569  1.00  0.980          C  
ATOM   1498  C   ARG A  96     -19.829  -4.385  13.557  1.00  0.930          C  
ATOM   1499  O   ARG A  96     -18.617  -4.504  13.765  1.00  0.890          O  
ATOM   1500  CB  ARG A  96     -21.571  -4.700  15.317  1.00  1.380          C  
ATOM   1501  CG  ARG A  96     -20.773  -5.779  16.068  1.00  1.380          C  
ATOM   1502  CD  ARG A  96     -21.642  -6.767  16.821  1.00  1.380          C  
ATOM   1503  NE  ARG A  96     -22.511  -7.615  15.957  1.00  1.380          N  
ATOM   1504  CZ  ARG A  96     -22.100  -8.709  15.238  1.00  1.380          C  
ATOM   1505  NH1 ARG A  96     -20.838  -9.111  15.213  1.00  1.380          N  
ATOM   1506  NH2 ARG A  96     -22.990  -9.398  14.544  1.00  1.380          N  
ATOM   1507  H   ARG A  96     -22.554  -2.738  13.991  1.00  1.190          H  
ATOM   1508  HA  ARG A  96     -20.078  -3.170  15.292  1.00  1.180          H  
ATOM   1509 1HB  ARG A  96     -22.205  -4.184  16.037  1.00  1.650          H  
ATOM   1510 2HB  ARG A  96     -22.231  -5.204  14.609  1.00  1.650          H  
ATOM   1511 1HG  ARG A  96     -20.170  -6.339  15.353  1.00  1.650          H  
ATOM   1512 2HG  ARG A  96     -20.109  -5.300  16.785  1.00  1.650          H  
ATOM   1513 1HD  ARG A  96     -21.000  -7.424  17.407  1.00  1.650          H  
ATOM   1514 2HD  ARG A  96     -22.291  -6.210  17.498  1.00  1.650          H  
ATOM   1515  HE  ARG A  96     -23.535  -7.397  15.935  1.00  1.650          H  
ATOM   1516 1HH1 ARG A  96     -20.085  -8.620  15.709  1.00  1.650          H  
ATOM   1517 2HH1 ARG A  96     -20.577  -9.917  14.668  1.00  1.650          H  
ATOM   1518 1HH2 ARG A  96     -23.979  -9.102  14.533  1.00  1.650          H  
ATOM   1519 2HH2 ARG A  96     -22.709 -10.201  14.013  1.00  1.650          H  
ATOM   1520  N   ALA A  97     -20.429  -4.844  12.450  1.00  0.970          N  
ATOM   1521  CA  ALA A  97     -19.668  -5.550  11.438  1.00  0.950          C  
ATOM   1522  C   ALA A  97     -18.573  -4.684  10.848  1.00  0.890          C  
ATOM   1523  O   ALA A  97     -17.456  -5.162  10.646  1.00  0.850          O  
ATOM   1524  CB  ALA A  97     -20.590  -6.011  10.330  1.00  1.340          C  
ATOM   1525  H   ALA A  97     -21.440  -4.723  12.324  1.00  1.160          H  
ATOM   1526  HA  ALA A  97     -19.202  -6.416  11.912  1.00  1.140          H  
ATOM   1527 1HB  ALA A  97     -20.020  -6.562   9.586  1.00  1.610          H  
ATOM   1528 2HB  ALA A  97     -21.364  -6.652  10.751  1.00  1.610          H  
ATOM   1529 3HB  ALA A  97     -21.055  -5.137   9.866  1.00  1.610          H  
ATOM   1530  N   LEU A  98     -18.868  -3.407  10.592  1.00  0.910          N  
ATOM   1531  CA  LEU A  98     -17.862  -2.539  10.013  1.00  0.870          C  
ATOM   1532  C   LEU A  98     -16.685  -2.328  10.953  1.00  0.800          C  
ATOM   1533  O   LEU A  98     -15.530  -2.328  10.508  1.00  0.760          O  
ATOM   1534  CB  LEU A  98     -18.487  -1.196   9.661  1.00  1.230          C  
ATOM   1535  CG  LEU A  98     -19.503  -1.159   8.493  1.00  1.230          C  
ATOM   1536  CD1 LEU A  98     -20.186   0.196   8.478  1.00  1.230          C  
ATOM   1537  CD2 LEU A  98     -18.791  -1.383   7.170  1.00  1.230          C  
ATOM   1538  H   LEU A  98     -19.821  -3.059  10.742  1.00  1.090          H  
ATOM   1539  HA  LEU A  98     -17.484  -3.013   9.114  1.00  1.040          H  
ATOM   1540 1HB  LEU A  98     -18.977  -0.800  10.552  1.00  1.480          H  
ATOM   1541 2HB  LEU A  98     -17.697  -0.558   9.395  1.00  1.480          H  
ATOM   1542  HG  LEU A  98     -20.251  -1.928   8.633  1.00  1.480          H  
ATOM   1543 1HD1 LEU A  98     -20.902   0.224   7.669  1.00  1.480          H  
ATOM   1544 2HD1 LEU A  98     -20.701   0.355   9.424  1.00  1.480          H  
ATOM   1545 3HD1 LEU A  98     -19.450   0.972   8.327  1.00  1.480          H  
ATOM   1546 1HD2 LEU A  98     -19.519  -1.344   6.362  1.00  1.480          H  
ATOM   1547 2HD2 LEU A  98     -18.040  -0.606   7.022  1.00  1.480          H  
ATOM   1548 3HD2 LEU A  98     -18.310  -2.351   7.159  1.00  1.480          H  
ATOM   1549  N   ALA A  99     -16.956  -2.154  12.254  1.00  0.840          N  
ATOM   1550  CA  ALA A  99     -15.873  -1.970  13.208  1.00  0.840          C  
ATOM   1551  C   ALA A  99     -14.973  -3.194  13.247  1.00  0.810          C  
ATOM   1552  O   ALA A  99     -13.739  -3.071  13.284  1.00  0.820          O  
ATOM   1553  CB  ALA A  99     -16.424  -1.709  14.601  1.00  1.180          C  
ATOM   1554  H   ALA A  99     -17.934  -2.103  12.566  1.00  1.010          H  
ATOM   1555  HA  ALA A  99     -15.275  -1.124  12.881  1.00  1.010          H  
ATOM   1556 1HB  ALA A  99     -15.598  -1.569  15.280  1.00  1.410          H  
ATOM   1557 2HB  ALA A  99     -17.057  -0.831  14.601  1.00  1.410          H  
ATOM   1558 3HB  ALA A  99     -17.015  -2.570  14.915  1.00  1.410          H  
ATOM   1559  N   GLU A 100     -15.595  -4.383  13.207  1.00  0.800          N  
ATOM   1560  CA  GLU A 100     -14.863  -5.638  13.227  1.00  0.800          C  
ATOM   1561  C   GLU A 100     -13.999  -5.804  11.985  1.00  0.710          C  
ATOM   1562  O   GLU A 100     -12.866  -6.274  12.086  1.00  0.710          O  
ATOM   1563  CB  GLU A 100     -15.829  -6.811  13.368  1.00  1.120          C  
ATOM   1564  CG  GLU A 100     -16.506  -6.904  14.739  1.00  1.120          C  
ATOM   1565  CD  GLU A 100     -17.554  -7.971  14.788  1.00  1.120          C  
ATOM   1566  OE1 GLU A 100     -17.736  -8.621  13.781  1.00  1.120          O  
ATOM   1567  OE2 GLU A 100     -18.192  -8.125  15.816  1.00  1.120          O  
ATOM   1568  H   GLU A 100     -16.623  -4.410  13.215  1.00  0.960          H  
ATOM   1569  HA  GLU A 100     -14.208  -5.634  14.097  1.00  0.960          H  
ATOM   1570 1HB  GLU A 100     -16.614  -6.720  12.618  1.00  1.340          H  
ATOM   1571 2HB  GLU A 100     -15.303  -7.745  13.181  1.00  1.340          H  
ATOM   1572 1HG  GLU A 100     -15.746  -7.123  15.487  1.00  1.340          H  
ATOM   1573 2HG  GLU A 100     -16.950  -5.945  14.988  1.00  1.340          H  
ATOM   1574  N   GLN A 101     -14.510  -5.392  10.817  1.00  0.690          N  
ATOM   1575  CA  GLN A 101     -13.756  -5.490   9.571  1.00  0.710          C  
ATOM   1576  C   GLN A 101     -12.496  -4.630   9.596  1.00  0.730          C  
ATOM   1577  O   GLN A 101     -11.431  -5.080   9.150  1.00  0.820          O  
ATOM   1578  CB  GLN A 101     -14.643  -5.083   8.396  1.00  0.990          C  
ATOM   1579  CG  GLN A 101     -15.741  -6.080   8.071  1.00  0.990          C  
ATOM   1580  CD  GLN A 101     -16.721  -5.530   7.072  1.00  0.990          C  
ATOM   1581  OE1 GLN A 101     -16.737  -4.324   6.824  1.00  0.990          O  
ATOM   1582  NE2 GLN A 101     -17.540  -6.397   6.493  1.00  0.990          N  
ATOM   1583  H   GLN A 101     -15.486  -5.071  10.800  1.00  0.830          H  
ATOM   1584  HA  GLN A 101     -13.455  -6.527   9.437  1.00  0.850          H  
ATOM   1585 1HB  GLN A 101     -15.116  -4.128   8.625  1.00  1.180          H  
ATOM   1586 2HB  GLN A 101     -14.036  -4.938   7.510  1.00  1.180          H  
ATOM   1587 1HG  GLN A 101     -15.279  -6.961   7.631  1.00  1.180          H  
ATOM   1588 2HG  GLN A 101     -16.267  -6.362   8.968  1.00  1.180          H  
ATOM   1589 1HE2 GLN A 101     -18.211  -6.079   5.821  1.00  1.180          H  
ATOM   1590 2HE2 GLN A 101     -17.492  -7.370   6.726  1.00  1.180          H  
ATOM   1591  N   VAL A 102     -12.593  -3.414  10.153  1.00  0.730          N  
ATOM   1592  CA  VAL A 102     -11.423  -2.542  10.233  1.00  0.820          C  
ATOM   1593  C   VAL A 102     -10.410  -3.173  11.179  1.00  0.870          C  
ATOM   1594  O   VAL A 102      -9.226  -3.287  10.852  1.00  0.990          O  
ATOM   1595  CB  VAL A 102     -11.806  -1.147  10.771  1.00  1.110          C  
ATOM   1596  CG1 VAL A 102     -10.537  -0.252  11.028  1.00  1.110          C  
ATOM   1597  CG2 VAL A 102     -12.729  -0.447   9.786  1.00  1.110          C  
ATOM   1598  H   VAL A 102     -13.521  -3.089  10.458  1.00  0.880          H  
ATOM   1599  HA  VAL A 102     -10.982  -2.444   9.241  1.00  0.980          H  
ATOM   1600  HB  VAL A 102     -12.315  -1.297  11.715  1.00  1.330          H  
ATOM   1601 1HG1 VAL A 102     -10.838   0.712  11.426  1.00  1.330          H  
ATOM   1602 2HG1 VAL A 102      -9.868  -0.733  11.737  1.00  1.330          H  
ATOM   1603 3HG1 VAL A 102     -10.021  -0.094  10.091  1.00  1.330          H  
ATOM   1604 1HG2 VAL A 102     -13.021   0.516  10.172  1.00  1.330          H  
ATOM   1605 2HG2 VAL A 102     -12.216  -0.305   8.858  1.00  1.330          H  
ATOM   1606 3HG2 VAL A 102     -13.616  -1.045   9.615  1.00  1.330          H  
ATOM   1607  N   TYR A 103     -10.879  -3.596  12.354  1.00  0.870          N  
ATOM   1608  CA  TYR A 103     -10.006  -4.211  13.332  1.00  1.040          C  
ATOM   1609  C   TYR A 103      -9.289  -5.422  12.779  1.00  1.100          C  
ATOM   1610  O   TYR A 103      -8.061  -5.518  12.894  1.00  1.270          O  
ATOM   1611  CB  TYR A 103     -10.805  -4.600  14.573  1.00  1.390          C  
ATOM   1612  CG  TYR A 103     -10.020  -5.367  15.605  1.00  1.390          C  
ATOM   1613  CD1 TYR A 103      -9.176  -4.709  16.484  1.00  1.390          C  
ATOM   1614  CD2 TYR A 103     -10.156  -6.746  15.680  1.00  1.390          C  
ATOM   1615  CE1 TYR A 103      -8.473  -5.420  17.426  1.00  1.390          C  
ATOM   1616  CE2 TYR A 103      -9.455  -7.456  16.624  1.00  1.390          C  
ATOM   1617  CZ  TYR A 103      -8.617  -6.796  17.498  1.00  1.390          C  
ATOM   1618  OH  TYR A 103      -7.918  -7.502  18.448  1.00  1.390          O  
ATOM   1619  H   TYR A 103     -11.872  -3.474  12.581  1.00  1.040          H  
ATOM   1620  HA  TYR A 103      -9.243  -3.495  13.607  1.00  1.250          H  
ATOM   1621 1HB  TYR A 103     -11.205  -3.700  15.043  1.00  1.670          H  
ATOM   1622 2HB  TYR A 103     -11.657  -5.207  14.273  1.00  1.670          H  
ATOM   1623  HD1 TYR A 103      -9.066  -3.634  16.434  1.00  1.670          H  
ATOM   1624  HD2 TYR A 103     -10.821  -7.267  14.990  1.00  1.670          H  
ATOM   1625  HE1 TYR A 103      -7.811  -4.902  18.117  1.00  1.670          H  
ATOM   1626  HE2 TYR A 103      -9.564  -8.538  16.683  1.00  1.670          H  
ATOM   1627  HH  TYR A 103      -8.113  -8.437  18.362  1.00  1.670          H  
ATOM   1628  N   ALA A 104     -10.052  -6.350  12.200  1.00  1.000          N  
ATOM   1629  CA  ALA A 104      -9.506  -7.577  11.666  1.00  1.130          C  
ATOM   1630  C   ALA A 104      -8.501  -7.327  10.559  1.00  1.270          C  
ATOM   1631  O   ALA A 104      -7.462  -7.987  10.535  1.00  1.490          O  
ATOM   1632  CB  ALA A 104     -10.629  -8.447  11.152  1.00  1.530          C  
ATOM   1633  H   ALA A 104     -11.060  -6.205  12.145  1.00  1.200          H  
ATOM   1634  HA  ALA A 104      -8.996  -8.094  12.477  1.00  1.360          H  
ATOM   1635 1HB  ALA A 104     -10.226  -9.387  10.780  1.00  1.840          H  
ATOM   1636 2HB  ALA A 104     -11.331  -8.642  11.963  1.00  1.840          H  
ATOM   1637 3HB  ALA A 104     -11.145  -7.923  10.346  1.00  1.840          H  
ATOM   1638  N   THR A 105      -8.771  -6.357   9.674  1.00  1.200          N  
ATOM   1639  CA  THR A 105      -7.865  -6.064   8.570  1.00  1.400          C  
ATOM   1640  C   THR A 105      -6.527  -5.619   9.158  1.00  1.550          C  
ATOM   1641  O   THR A 105      -5.446  -6.049   8.725  1.00  1.800          O  
ATOM   1642  CB  THR A 105      -8.462  -4.960   7.660  1.00  1.880          C  
ATOM   1643  OG1 THR A 105      -9.733  -5.410   7.135  1.00  1.880          O  
ATOM   1644  CG2 THR A 105      -7.527  -4.672   6.475  1.00  1.880          C  
ATOM   1645  H   THR A 105      -9.660  -5.853   9.718  1.00  1.440          H  
ATOM   1646  HA  THR A 105      -7.710  -6.971   7.985  1.00  1.680          H  
ATOM   1647  HB  THR A 105      -8.613  -4.050   8.246  1.00  2.260          H  
ATOM   1648  HG1 THR A 105     -10.367  -5.478   7.884  1.00  2.260          H  
ATOM   1649 1HG2 THR A 105      -7.967  -3.898   5.852  1.00  2.260          H  
ATOM   1650 2HG2 THR A 105      -6.564  -4.343   6.826  1.00  2.260          H  
ATOM   1651 3HG2 THR A 105      -7.397  -5.579   5.890  1.00  2.260          H  
ATOM   1652  N   GLY A 106      -6.608  -4.753  10.165  1.00  1.440          N  
ATOM   1653  CA  GLY A 106      -5.439  -4.233  10.836  1.00  1.650          C  
ATOM   1654  C   GLY A 106      -4.616  -5.342  11.456  1.00  1.870          C  
ATOM   1655  O   GLY A 106      -3.392  -5.361  11.276  1.00  2.150          O  
ATOM   1656  H   GLY A 106      -7.537  -4.419  10.452  1.00  1.730          H  
ATOM   1657 1HA  GLY A 106      -4.826  -3.704  10.114  1.00  1.980          H  
ATOM   1658 2HA  GLY A 106      -5.751  -3.522  11.603  1.00  1.980          H  
ATOM   1659  N   GLN A 107      -5.289  -6.271  12.159  1.00  1.790          N  
ATOM   1660  CA  GLN A 107      -4.650  -7.415  12.811  1.00  1.990          C  
ATOM   1661  C   GLN A 107      -3.993  -8.373  11.812  1.00  2.150          C  
ATOM   1662  O   GLN A 107      -2.916  -8.911  12.076  1.00  2.410          O  
ATOM   1663  CB  GLN A 107      -5.661  -8.171  13.663  1.00  2.710          C  
ATOM   1664  CG  GLN A 107      -6.152  -7.394  14.874  1.00  2.710          C  
ATOM   1665  CD  GLN A 107      -5.088  -7.098  15.904  1.00  2.710          C  
ATOM   1666  OE1 GLN A 107      -4.422  -8.005  16.407  1.00  2.710          O  
ATOM   1667  NE2 GLN A 107      -4.916  -5.821  16.221  1.00  2.710          N  
ATOM   1668  H   GLN A 107      -6.300  -6.142  12.272  1.00  2.150          H  
ATOM   1669  HA  GLN A 107      -3.889  -7.042  13.476  1.00  2.390          H  
ATOM   1670 1HB  GLN A 107      -6.528  -8.412  13.051  1.00  3.250          H  
ATOM   1671 2HB  GLN A 107      -5.227  -9.102  13.993  1.00  3.250          H  
ATOM   1672 1HG  GLN A 107      -6.560  -6.448  14.552  1.00  3.250          H  
ATOM   1673 2HG  GLN A 107      -6.923  -7.981  15.351  1.00  3.250          H  
ATOM   1674 1HE2 GLN A 107      -4.244  -5.554  16.915  1.00  3.250          H  
ATOM   1675 2HE2 GLN A 107      -5.464  -5.117  15.768  1.00  3.250          H  
ATOM   1676  N   GLU A 108      -4.588  -8.547  10.624  1.00  2.060          N  
ATOM   1677  CA  GLU A 108      -3.983  -9.432   9.623  1.00  2.340          C  
ATOM   1678  C   GLU A 108      -2.589  -8.948   9.249  1.00  2.670          C  
ATOM   1679  O   GLU A 108      -1.689  -9.757   8.997  1.00  2.960          O  
ATOM   1680  CB  GLU A 108      -4.840  -9.543   8.354  1.00  3.160          C  
ATOM   1681  CG  GLU A 108      -6.127 -10.352   8.508  1.00  3.160          C  
ATOM   1682  CD  GLU A 108      -6.967 -10.362   7.257  1.00  3.160          C  
ATOM   1683  OE1 GLU A 108      -6.622  -9.670   6.329  1.00  3.160          O  
ATOM   1684  OE2 GLU A 108      -7.954 -11.060   7.231  1.00  3.160          O  
ATOM   1685  H   GLU A 108      -5.511  -8.129  10.457  1.00  2.470          H  
ATOM   1686  HA  GLU A 108      -3.894 -10.426  10.058  1.00  2.810          H  
ATOM   1687 1HB  GLU A 108      -5.119  -8.542   8.025  1.00  3.800          H  
ATOM   1688 2HB  GLU A 108      -4.249  -9.992   7.557  1.00  3.800          H  
ATOM   1689 1HG  GLU A 108      -5.861 -11.378   8.757  1.00  3.800          H  
ATOM   1690 2HG  GLU A 108      -6.705  -9.957   9.328  1.00  3.800          H  
ATOM   1691  N   MET A 109      -2.393  -7.634   9.216  1.00  2.670          N  
ATOM   1692  CA  MET A 109      -1.069  -7.128   8.904  1.00  3.060          C  
ATOM   1693  C   MET A 109      -0.224  -7.086  10.192  1.00  3.280          C  
ATOM   1694  O   MET A 109       0.865  -7.653  10.255  1.00  3.660          O  
ATOM   1695  CB  MET A 109      -1.205  -5.717   8.322  1.00  4.130          C  
ATOM   1696  CG  MET A 109      -1.947  -5.607   6.969  1.00  4.130          C  
ATOM   1697  SD  MET A 109      -1.121  -6.428   5.604  1.00  4.130          S  
ATOM   1698  CE  MET A 109      -1.923  -8.036   5.491  1.00  4.130          C  
ATOM   1699  H   MET A 109      -3.198  -7.015   9.383  1.00  3.200          H  
ATOM   1700  HA  MET A 109      -0.575  -7.791   8.197  1.00  3.670          H  
ATOM   1701 1HB  MET A 109      -1.740  -5.093   9.034  1.00  4.950          H  
ATOM   1702 2HB  MET A 109      -0.207  -5.287   8.188  1.00  4.950          H  
ATOM   1703 1HG  MET A 109      -2.943  -6.046   7.081  1.00  4.950          H  
ATOM   1704 2HG  MET A 109      -2.078  -4.552   6.705  1.00  4.950          H  
ATOM   1705 1HE  MET A 109      -1.479  -8.601   4.673  1.00  4.950          H  
ATOM   1706 2HE  MET A 109      -1.795  -8.590   6.413  1.00  4.950          H  
ATOM   1707 3HE  MET A 109      -2.991  -7.901   5.303  1.00  4.950          H  
ATOM   1708  N   LEU A 110      -0.790  -6.505  11.259  1.00  3.100          N  
ATOM   1709  CA  LEU A 110      -0.129  -6.257  12.550  1.00  3.400          C  
ATOM   1710  C   LEU A 110       0.489  -7.490  13.204  1.00  3.580          C  
ATOM   1711  O   LEU A 110       1.609  -7.424  13.723  1.00  3.760          O  
ATOM   1712  CB  LEU A 110      -1.149  -5.572  13.480  1.00  4.640          C  
ATOM   1713  CG  LEU A 110      -0.714  -5.071  14.876  1.00  4.640          C  
ATOM   1714  CD1 LEU A 110      -1.587  -3.841  15.239  1.00  4.640          C  
ATOM   1715  CD2 LEU A 110      -0.922  -6.176  15.930  1.00  4.640          C  
ATOM   1716  H   LEU A 110      -1.730  -6.125  11.154  1.00  3.720          H  
ATOM   1717  HA  LEU A 110       0.670  -5.554  12.382  1.00  4.080          H  
ATOM   1718 1HB  LEU A 110      -1.575  -4.727  12.945  1.00  5.570          H  
ATOM   1719 2HB  LEU A 110      -1.923  -6.276  13.651  1.00  5.570          H  
ATOM   1720  HG  LEU A 110       0.317  -4.774  14.860  1.00  5.570          H  
ATOM   1721 1HD1 LEU A 110      -1.297  -3.462  16.221  1.00  5.570          H  
ATOM   1722 2HD1 LEU A 110      -1.443  -3.054  14.501  1.00  5.570          H  
ATOM   1723 3HD1 LEU A 110      -2.638  -4.126  15.258  1.00  5.570          H  
ATOM   1724 1HD2 LEU A 110      -0.633  -5.793  16.909  1.00  5.570          H  
ATOM   1725 2HD2 LEU A 110      -1.972  -6.468  15.951  1.00  5.570          H  
ATOM   1726 3HD2 LEU A 110      -0.323  -7.046  15.714  1.00  5.570          H  
ATOM   1727  N   LYS A 111      -0.248  -8.603  13.223  1.00  3.560          N  
ATOM   1728  CA  LYS A 111       0.203  -9.851  13.834  1.00  3.770          C  
ATOM   1729  C   LYS A 111       1.415 -10.506  13.166  1.00  4.000          C  
ATOM   1730  O   LYS A 111       2.016 -11.409  13.754  1.00  4.230          O  
ATOM   1731  CB  LYS A 111      -0.931 -10.871  13.891  1.00  5.190          C  
ATOM   1732  CG  LYS A 111      -2.041 -10.559  14.896  1.00  5.190          C  
ATOM   1733  CD  LYS A 111      -3.108 -11.653  14.858  1.00  5.190          C  
ATOM   1734  CE  LYS A 111      -4.184 -11.457  15.922  1.00  5.190          C  
ATOM   1735  NZ  LYS A 111      -5.225 -12.530  15.862  1.00  5.190          N  
ATOM   1736  H   LYS A 111      -1.176  -8.597  12.789  1.00  4.270          H  
ATOM   1737  HA  LYS A 111       0.494  -9.621  14.857  1.00  4.520          H  
ATOM   1738 1HB  LYS A 111      -1.391 -10.945  12.900  1.00  6.230          H  
ATOM   1739 2HB  LYS A 111      -0.523 -11.851  14.132  1.00  6.230          H  
ATOM   1740 1HG  LYS A 111      -1.617 -10.496  15.898  1.00  6.230          H  
ATOM   1741 2HG  LYS A 111      -2.499  -9.595  14.653  1.00  6.230          H  
ATOM   1742 1HD  LYS A 111      -3.586 -11.637  13.875  1.00  6.230          H  
ATOM   1743 2HD  LYS A 111      -2.639 -12.625  14.997  1.00  6.230          H  
ATOM   1744 1HE  LYS A 111      -3.719 -11.469  16.906  1.00  6.230          H  
ATOM   1745 2HE  LYS A 111      -4.664 -10.500  15.775  1.00  6.230          H  
ATOM   1746 1HZ  LYS A 111      -5.918 -12.367  16.579  1.00  6.230          H  
ATOM   1747 2HZ  LYS A 111      -5.671 -12.514  14.956  1.00  6.230          H  
ATOM   1748 3HZ  LYS A 111      -4.796 -13.433  16.011  1.00  6.230          H  
ATOM   1749  N   ASN A 112       1.721 -10.130  11.927  1.00  3.960          N  
ATOM   1750  CA  ASN A 112       2.821 -10.727  11.191  1.00  4.190          C  
ATOM   1751  C   ASN A 112       4.090  -9.887  11.265  1.00  4.220          C  
ATOM   1752  O   ASN A 112       5.196 -10.425  11.166  1.00  4.870          O  
ATOM   1753  OXT ASN A 112       4.012  -8.755  11.739  1.00  6.290          O  
ATOM   1754  CB  ASN A 112       2.373 -10.994   9.776  1.00  5.520          C  
ATOM   1755  CG  ASN A 112       1.406 -12.152   9.702  1.00  5.520          C  
ATOM   1756  OD1 ASN A 112       1.813 -13.288   9.979  1.00  5.520          O  
ATOM   1757  ND2 ASN A 112       0.156 -11.928   9.356  1.00  5.520          N  
ATOM   1758  H   ASN A 112       1.213  -9.355  11.490  1.00  4.750          H  
ATOM   1759  HA  ASN A 112       3.054 -11.688  11.650  1.00  5.030          H  
ATOM   1760 1HB  ASN A 112       1.858 -10.107   9.420  1.00  6.620          H  
ATOM   1761 2HB  ASN A 112       3.229 -11.178   9.128  1.00  6.620          H  
ATOM   1762 1HD2 ASN A 112      -0.485 -12.691   9.313  1.00  6.620          H  
ATOM   1763 2HD2 ASN A 112      -0.203 -10.998   9.150  1.00  6.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -678.022 58.3583 601.871 -37.6012 9.27259 30.3767 292.752 -305.414 -0.94131 -7.33564 -271.582 -28.6473 -108.498 0 -13.1305 -24.4185 0 2.87677 7.41921 56.5785 109.364 -20.0727 18.7534 -53.4204 -16.3677 57.7629 -320.065
GLY:NtermProteinFull_1 -1.62268 0.12905 1.31125 -0.00077 0 0 0.8645 -0.71639 -0 -0 -1.44057 0.28002 0 0 -1.19245 0 0 0.00072 0 0 0 0 0 0.83697 0 0.01125 -1.5391
SER_2 -4.51152 0.7047 5.69837 -0.02858 2e-05 0.04934 2.97775 -2.38977 -0 -0 -2.10217 -1.06695 0 0 -0.77069 -0.63995 0 0.01189 0.06371 0.51248 0 -0.33856 0.60011 -0.77834 0.17061 0.72005 -1.1175
PRO_3 -4.39898 0.52897 3.46611 -0.08779 7e-05 0.05476 1.45961 -1.52061 -0 -0 -0.3326 0.71038 0 0 0 0 0 -0.11125 0.01241 0.56216 0 -0.40369 0 -2.4119 -0.07721 0.85305 -1.69651
GLU_4 -3.78597 0.37952 4.63322 -0.21669 0.05487 0.35346 2.37814 -1.9627 -0.00818 -0.08147 -1.83609 -0.58979 0 0 -0.77069 -0.63995 0 0.05767 0.29222 0 3.86214 0.16062 0 -2.7348 0.15295 0.31524 0.0137
LEU_5 -5.98809 0.24712 5.30594 -0.49367 0.22156 0.11884 2.11757 -2.64066 -0.00818 -0.08147 -1.33676 0.22065 0 0 0 0 0 -0.05027 0.00036 0.33495 0 -0.28768 0 0.18072 0.24505 0.42398 -1.47003
ARG_6 -10.7281 0.71691 8.92436 -0.8008 0.11264 0.51489 3.58435 -4.18262 -0 -0 -3.33799 0.37008 0 0 -0.60944 0 0 -0.02598 0.07481 1.44489 0 -0.0493 0 -1.2888 -0.30902 0.68814 -4.90099
GLU_7 -5.18117 0.17503 7.72586 -0.44939 0.08029 0.90639 4.18862 -3.33037 -0 -0 -6.18006 -0.4321 0 0 0 -1.65648 0 0.14399 0.01245 0 3.16722 -0.31677 0 -2.7348 -0.34109 0.58709 -3.63529
LYS_8 -5.28179 0.28356 4.93965 -0.41986 0.06562 0.22625 2.38721 -2.45813 -0 -0 -1.86368 -0.1141 0 0 0 0 0 -0.0191 0.01065 1.98397 0 0.0607 0 -1.5107 -0.27155 0.2211 -1.76021
HIS_D_9 -9.66185 0.58907 7.4007 -0.42575 0.08895 0.44301 3.17723 -3.9486 -0 -0 -2.60335 -0.50216 0 0 0 0 0 0.10587 0.03116 0 2.61384 0.01262 0 -0.45461 -0.17101 0.26004 -3.04484
ARG_10 -8.19289 0.49265 9.57942 -0.99218 0.1557 0.62884 4.16058 -4.02541 -0.02584 -0.14177 -4.8437 0.08841 0 0 0 -1.54475 0 0.01021 0.05001 2.07757 0 0.01038 0 -1.2888 0.05722 0.58853 -3.15581
ALA_11 -4.7608 0.28916 5.06913 -0.02186 0 0 2.38121 -2.7053 -0.01477 -0.1435 -2.31896 -0.35373 0 0 0 0 0 -0.01246 0 0 0 -0.20673 0 1.8394 -0.02584 0.56196 -0.42308
LEU_12 -6.53275 0.59173 5.18312 -0.48338 0.19689 0.11605 2.75107 -2.8651 -0.01325 -0.12418 -2.27521 0.21233 0 0 0 0 0 -0.01095 0.08095 0.41692 0 -0.2625 0 0.18072 -0.29252 0.33501 -2.79505
ALA_13 -6.08678 0.41488 3.97981 -0.02181 0 0 3.02254 -2.8289 -0 -0 -2.84142 -0.35754 0 0 0 0 0 0.00138 0 0 0 -0.21612 0 1.8394 -0.31549 0.26458 -3.14547
GLU_14 -6.07273 0.26338 7.55897 -0.22036 0.03503 0.32329 3.46289 -3.36673 -0.01477 -0.1435 -3.88487 -0.64468 0 0 0 -0.60993 0 0.01159 0.01785 0 3.10098 -0.24174 0 -2.7348 -0.44211 0.21381 -3.38843
GLN_15 -5.28165 0.27511 5.5524 -0.27257 0.06475 0.22378 2.78638 -2.83746 -0.01325 -0.12418 -3.59207 -0.50912 0 0 0 0 0 0.01683 0.18458 0 2.73431 -0.08101 0 -0.18838 -0.36126 0.21774 -1.20509
VAL_16 -7.97996 0.95858 4.24549 -0.31022 0.21767 0.06886 3.246 -3.03739 -0 -0 -2.43483 -0.08702 0 0 0 0 0 0.01113 0.00186 0.07125 0 -0.36539 0 1.9342 -0.12639 0.3438 -3.24235
TYR_17 -8.9052 0.6025 5.58839 -0.98465 0.06817 0.36708 2.96476 -3.24499 -0.01787 -0.14514 -2.67908 -0.2955 0 0 0 0 0 -0.00313 0.1404 0 1.7419 -0.45589 0.05484 1.2797 0.08244 0.34738 -3.49389
ALA_18 -4.48 0.30368 4.74603 -0.02231 0 0 2.47709 -2.58423 -0 -0 -2.21008 -0.35608 0 0 0 0 0 -0.0278 0 0 0 -0.25552 0 1.8394 -0.12702 0.25297 -0.44387
THR_19 -5.96466 0.55335 5.03796 -0.20148 0.11658 0.07287 2.88424 -2.71499 -0 -0 -2.86774 -0.12133 0 0 0 0 0 0.03532 0.01895 0.09906 0 0.00273 2.26835 -1.0874 -0.2088 0.29618 -1.78079
GLY_20 -5.24123 0.57072 5.2804 -5e-05 0 0 2.72361 -2.78135 -0 -0 -2.21805 -0.42471 0 0 0 0 0 -0.08675 0 0 0 0.30103 0 0.83697 0.53495 0.19314 -0.31133
GLN_21 -6.53148 0.33457 6.24452 -0.65942 0.07925 0.68932 2.60384 -2.99636 -0.03114 -0.29848 -1.91411 -0.31904 0 0 0 0 0 0.04912 0.00665 0 2.93912 -0.22842 0 -0.18838 0.33238 0.21818 0.3301
GLU_22 -5.78433 0.49845 7.75299 -0.42479 0.04235 0.8266 3.7445 -3.30886 -0.00651 -0.08316 -4.6733 -0.42602 0 0 0 -0.65862 0 -0.03674 0.00491 0 3.25998 -0.36554 0 -2.7348 -0.50242 0.36061 -2.5147
MET_23 -8.06391 0.62961 5.22786 -0.45002 0.07093 0.27438 3.07419 -2.63801 -0 -0 -1.88529 -0.05941 0 0 0 0 0 -0.06936 0.34001 2.33929 0 -0.14427 0 0.60916 -0.44749 0.49667 -0.69567
LEU_24 -5.83621 0.49164 3.62884 -0.50246 0.20136 0.14268 1.45628 -2.20144 -0 -0 -0.82295 0.13996 0 0 0 0 0 -0.00583 0.03911 0.09719 0 -0.08863 0 0.18072 -0.3516 0.45742 -2.97389
LYS_25 -4.49694 0.3231 5.70904 -0.3282 0.04521 0.18777 2.30393 -2.40629 -0.03164 -0.1326 -2.89562 -0.22893 0 0 0 -0.65862 0 -0.03372 0.05465 1.80804 0 -0.01733 0 -1.5107 -0.3845 0.29285 -2.4005
ASN_26 -3.66788 0.18784 3.80666 -0.21089 0.03907 0.33549 1.62952 -2.00279 -0.04084 -0.22639 -1.28011 -0.69933 0 0 0 0 0 0.06106 0.0513 0 2.37123 -0.69712 0 -0.93687 -0.13876 0.27345 -1.14537
THR_27 -3.84467 0.92869 2.04631 -0.11621 0.14119 0.06661 0.48917 -1.53139 -0 -0 0.23563 -0.63443 0 0 0 0 0 0.24829 0.04546 0.04662 0 -0.41015 2.26945 -1.0874 -0.23673 1.24204 -0.10154
SER_28 -1.9906 0.92804 2.12205 -0.02824 0 0.0224 1.16931 -1.08334 -0.00486 -0.05383 -0.13295 -0.50414 0 0 0 0 0 0.342 0.00096 0.47678 0 0.01227 0.60067 -0.77834 -0.13161 1.36197 2.32857
ASN_29 -5.18565 0.38263 3.88611 -0.31443 0.04794 0.5904 1.03171 -1.98515 -0.00221 -0.04343 -0.58457 -0.75676 0 0 0 0 0 -0.01553 0.14976 0 1.8484 -0.52901 0 -0.93687 0.28795 0.59493 -1.53379
SER_30 -4.3013 0.76395 5.42016 -0.02482 0 0.02033 2.91439 -2.40569 -0.00174 -0.01591 -2.90949 -0.27804 0 0 0 0 0 -0.01695 0.01197 0.73075 0 -0.22608 0.60101 -0.77834 -0.06152 1.03235 0.47502
PRO_31 -3.05647 0.4966 2.5538 -0.06745 0 0.04261 1.44117 -1.11534 -0 -0 -0.73011 0.59687 0 0 0 0 0 -0.18796 0.04406 0.18401 0 -0.75909 0 -2.4119 0.01109 1.15679 -1.80132
GLU_32 -2.90104 0.2698 2.42387 -0.23918 0.05205 0.40139 0.62267 -1.18949 -0 -0 0.29174 -0.49121 0 0 0 0 0 1.4834 0.00128 0 2.87334 0.26108 0 -2.7348 0.81989 0.73399 2.67878
LEU_33 -8.35938 0.48226 5.185 -0.44457 0.18497 0.09302 3.52306 -3.02163 -0 -0 -2.59077 0.10404 0 0 0 0 0 0.17692 0.05564 0.51954 0 -0.0915 0 0.18072 0.99494 1.26966 -1.7381
ARG_34 -8.09929 0.39173 8.95904 -0.51078 0.07871 0.24601 3.60198 -3.8734 -0.02081 -0.24906 -2.78293 0.30886 0 0 0 -0.86932 0 0.04984 0.75107 1.92991 0 0.03474 0 -1.2888 0.48404 1.34006 0.4816
GLU_35 -4.57123 0.10389 5.83179 -0.48297 0.10066 0.96743 2.91625 -2.63427 -0.0017 -0.01567 -3.43945 -0.47585 0 0 0 -1.06686 0 -0.01772 0.04021 0 3.15306 -0.34012 0 -2.7348 -0.13234 0.44693 -2.35274
LYS_36 -6.51944 0.4752 5.26315 -0.7004 0.13838 0.48379 1.9981 -2.55127 -0 -0 -0.70361 -0.02452 0 0 0 0 0 0.00997 0.03165 2.54416 0 -0.00636 0 -1.5107 -0.26555 0.26969 -1.06778
HIS_D_37 -8.88835 0.63259 7.34192 -0.65825 0.00951 0.67787 3.41465 -3.82985 -0 -0 -3.18676 -0.33925 0 0 0 0 0 0.00352 0.09749 0 1.64464 -0.13897 0 -0.45461 -0.03128 0.32641 -3.37873
ARG_38 -7.81075 0.45827 8.23406 -1.02321 0.22075 0.71257 3.45595 -3.74303 -0 -0 -4.23551 0.09381 0 0 0 -1.06686 0 0.02714 0.27306 2.41475 0 -0.05714 0 -1.2888 -0.09385 0.48549 -2.94329
ALA_39 -4.40039 0.20691 4.78739 -0.02146 0 0 2.57215 -2.55506 -3e-05 -0.00087 -2.21633 -0.35444 0 0 0 0 0 0.06142 0 0 0 -0.24242 0 1.8394 -0.32244 0.39328 -0.2529
LEU_40 -9.83994 1.41881 5.31138 -0.47368 0.18194 0.10804 3.55242 -3.58553 -0.01216 -0.11087 -2.51026 0.19632 0 0 0 0 0 0.05532 0.25094 0.33454 0 -0.28287 0 0.18072 -0.36788 0.41587 -5.17688
ALA_41 -6.63681 1.46882 4.02934 -0.02126 0 0 3.2434 -3.01934 -0.0071 -0.05238 -2.49757 -0.35197 0 0 0 0 0 -0.02404 0 0 0 -0.17203 0 1.8394 -0.29431 0.75605 -1.73978
GLU_42 -5.59583 0.31685 7.31558 -0.19616 0.02372 0.24084 2.88218 -3.25857 -3e-05 -0.00087 -5.17943 -0.54961 0 0 0 -0.30441 0 0.06848 0.10015 0 3.02518 -0.28517 0 -2.7348 -0.4502 0.70105 -3.88106
GLN_43 -6.00301 0.38238 5.31293 -0.28065 0.06657 0.2182 3.00308 -2.88801 -0.01216 -0.11087 -3.3572 -0.50812 0 0 0 0 0 -0.04016 0.03018 0 2.76885 -0.13445 0 -0.18838 -0.45523 0.53103 -1.66501
VAL_44 -8.48067 1.24293 3.45578 -0.3489 0.1307 0.08487 3.17546 -3.07537 -0 -0 -2.95411 -0.07694 0 0 0 0 0 -0.05307 0.44441 0.98183 0 -0.15844 0 1.9342 -0.20291 0.73945 -3.16077
TYR_45 -12.1065 1.73725 4.27098 -0.60597 0.08676 0.28501 3.37313 -3.77633 -0 -0 -2.20848 -0.26986 0 0 0 0 0 -0.01809 0.01787 0 3.21894 -0.09277 0.13078 1.2797 -0.0826 0.87225 -3.88786
ALA_46 -3.52038 0.20514 4.13237 -0.02141 0 0 2.00533 -2.16946 -0.01878 -0.14502 -1.61068 -0.35083 0 0 0 0 0 -0.03505 0 0 0 -0.11774 0 1.8394 -0.11606 0.47206 0.54888
THR_47 -6.49932 0.40426 5.10644 -0.20413 0.13862 0.07353 2.92923 -2.92682 -0 -0 -3.26525 -0.09383 0 0 0 0 0 -0.01714 0.02918 0.13008 0 -0.00994 2.25823 -1.0874 -0.05809 0.23576 -2.85658
GLY_48 -5.07736 0.6094 4.19625 -5e-05 0 0 2.47801 -2.52267 -0 -0 -2.32277 -0.41224 0 0 0 0 0 -0.09129 0 0 0 0.16842 0 0.83697 0.61895 0.28249 -1.23588
GLN_49 -7.6336 0.47413 7.13237 -0.41681 0.11796 0.26795 2.84349 -3.32396 -0 -0 -3.23657 -0.76245 0 0 0 -0.46683 0 -0.0458 0.11367 0 3.68714 -0.17734 0 -0.18838 0.41411 0.56358 -0.63733
GLU_50 -6.2604 0.44092 8.11239 -0.39822 0.02866 0.76712 3.57685 -3.48814 -0.03034 -0.23444 -4.38121 -0.41317 0 0 0 -0.56094 0 0.09888 0.00256 0 3.37742 -0.29908 0 -2.7348 -0.47103 0.68056 -2.18641
MET_51 -9.76643 0.7957 6.1806 -0.39451 0.18435 0.1694 2.67324 -2.99691 -0 -0 -1.39775 -0.39509 0 0 0 0 0 0.0498 0.10129 2.83219 0 0.07619 0 0.60916 -0.14229 0.61955 -0.80153
LEU_52 -9.45607 1.59031 4.26606 -0.52065 0.33639 0.11622 2.27263 -3.06042 -0 -0 -1.80476 0.31914 0 0 0 0 0 0.08293 0.25507 0.35542 0 -0.27996 0 0.18072 0.01681 0.7558 -4.57435
LYS_53 -5.31342 0.36723 6.22965 -0.46732 0.14801 0.2372 2.43745 -2.61261 -0.01872 -0.10247 -3.27193 0.07978 0 0 0 -0.56094 0 -0.06531 0.06325 2.60453 0 -0.05353 0 -1.5107 -0.47233 0.6127 -1.6695
ASN_54 -6.2689 0.36182 6.63443 -0.2138 0.04085 0.32462 3.70351 -3.17554 -0.01922 -0.15737 -3.84223 -0.45246 0 0 -1.80188 0 0 -0.04411 0.05604 0 2.60508 -0.58706 0 -0.93687 -0.58342 0.3993 -3.9572
GLY_55 -2.84156 0.34148 2.81521 -0.00024 0 0 1.10878 -1.42799 -0.01872 -0.10247 -0.97567 -0.16 0 0 0 0 0 -0.08657 0 0 0 -0.81772 0 0.83697 -0.24458 0.25485 -1.31823
SER_56 -3.39918 0.1121 2.57142 -0.02496 0 0.02118 0.75061 -1.2841 -0.00056 -0.01558 -0.48305 0.21343 0 0 0 0 0 0.04713 0.00105 0.53162 0 -0.10047 0.6014 -0.77834 0.03287 0.16384 -1.03961
VAL_57 -3.63266 0.97066 0.70801 -0.39018 0.42348 0.09785 0.13996 -0.70288 -0 -0 0.59493 -0.48714 0 0 0 0 0 0.11492 0.00044 1.18759 0 -0.66662 0 1.9342 -0.1328 0.52856 0.68831
SER_58 -3.10075 0.87835 2.57919 -0.03165 0 0.07133 0.178 -1.25662 -0.00914 -0.07208 -0.16489 -0.36338 0 0 0 0 0 0.0473 0.02241 0.57024 0 -0.12874 0.60132 -0.77834 -0.48022 1.1909 -0.24678
PRO_59 -7.51166 0.91312 4.96339 -0.19517 0.00301 0.13871 1.18739 -1.88022 -0.00178 -0.03381 -0.8138 0.08757 0 0 0 0 0 0.11334 0.01477 0.31936 0 -0.77319 0 -2.4119 -0.45561 0.95835 -5.37814
SER_60 -4.70595 0.49105 5.90932 -0.03229 0 0.07361 2.99001 -2.53679 -0 -0 -2.35167 -0.35649 0 0 -0.76172 0 0 0.10934 0.00163 0.26374 0 -0.30693 0.6 -0.77834 -0.43105 0.96152 -0.86101
PRO_61 -4.08496 0.32197 3.69745 -0.06682 0 0.04196 1.50301 -1.55137 -0 -0 -0.76459 0.62629 0 0 0 0 0 -0.11948 0.00699 0.18157 0 -0.25911 0 -2.4119 -0.24175 0.96672 -2.15403
GLU_62 -4.70598 0.34988 5.77057 -0.45941 0.21925 1.44098 2.27377 -2.43448 -0.0293 -0.16245 -1.71123 -2.91639 0 0 0 0 0 0.14288 0.00832 0 3.86445 -0.10981 0 -2.7348 0.01613 0.32964 -0.84798
LEU_63 -8.45097 0.58567 6.05384 -0.47643 0.22156 0.11946 3.43721 -3.29712 -0.0293 -0.16245 -1.58696 0.18512 0 0 -0.76172 0 0 -0.02915 0.07994 0.2984 0 -0.28918 0 0.18072 -0.22507 0.48586 -3.66056
ARG_64 -10.0364 0.55315 10.1563 -0.64406 0.15351 0.39443 4.43023 -4.41545 -0.00296 -0.0271 -5.34313 0.23225 0 0 -1.46778 0 0 0.05593 0.067 1.90071 0 -0.07949 0 -1.2888 -0.33162 0.637 -5.05636
GLU_65 -4.84118 0.17943 6.51711 -0.4677 0.09372 0.91243 3.32113 -2.93218 -0 -0 -4.04066 -0.52869 0 0 0 -1.23888 0 0.09529 0.16779 0 3.5485 -0.29233 0 -2.7348 -0.41049 0.45974 -2.19178
LYS_66 -6.74922 0.34507 7.00123 -0.29404 0.02763 0.12983 3.45664 -3.13684 -0.02584 -0.14177 -3.78759 -0.03957 0 0 0 -0.72166 0 -0.04584 0.09316 1.74704 0 -0.00718 0 -1.5107 -0.47335 0.37248 -3.76052
HIS_D_67 -9.20214 0.67828 6.56577 -0.37571 0.06462 0.37282 3.2266 -3.69121 -0.03132 -0.15892 -2.84325 -0.47131 0 0 0 0 0 0.03188 0.03921 0 3.22679 -0.00095 0 -0.45461 -0.28655 0.34896 -2.96106
ARG_68 -6.18089 0.2548 8.37398 -0.94546 0.1493 0.58318 4.04601 -3.7001 -0 -0 -5.15662 0.0942 0 0 0 -1.8388 0 0.00383 0.04092 2.10028 0 0.03011 0 -1.2888 0.06916 0.46558 -2.89932
ALA_69 -4.4349 0.19969 4.94534 -0.0222 0 0 2.30155 -2.59062 -0.0192 -0.15976 -2.27441 -0.35638 0 0 0 0 0 -0.01086 0 0 0 -0.30062 0 1.8394 -0.11999 0.39577 -0.6072
LEU_70 -7.78154 1.00639 4.0714 -0.70123 0.18301 0.25905 2.78047 -2.88072 -0.0106 -0.13645 -2.02375 0.11816 0 0 0 0 0 0.04915 0.07828 0.81369 0 -0.21076 0 0.18072 -0.27065 0.43469 -4.0407
ALA_71 -5.36544 0.44155 3.61959 -0.02258 0 0 2.54366 -2.583 -0 -9e-05 -2.35536 -0.3775 0 0 0 0 0 0.00494 0 0 0 -0.31038 0 1.8394 -0.28931 0.46538 -2.38914
GLU_72 -5.49048 0.28964 7.11824 -0.21551 0.03272 0.31147 3.21261 -3.20677 -0.0192 -0.15976 -3.71297 -0.62298 0 0 0 -0.59992 0 0.04154 0.03644 0 3.07702 -0.24155 0 -2.7348 -0.53861 0.27835 -3.1445
GLN_73 -7.82391 0.46317 5.88423 -0.27119 0.03265 0.19495 3.18496 -3.1963 -0.0106 -0.13645 -3.53778 -0.46137 0 0 0 0 0 -0.04662 0.04345 0 2.79411 -0.09734 0 -0.18838 -0.38441 0.41324 -3.14357
VAL_74 -8.83853 1.54842 2.95808 -0.2781 0.15856 0.04718 2.8828 -3.00447 -0 -0 -2.47313 0.30757 0 0 0 0 0 0.0275 0.33416 0.94836 0 -0.19649 0 1.9342 -0.16542 0.83221 -2.9771
TYR_75 -6.1204 0.52749 5.18151 -0.94186 0.05696 0.37657 2.83095 -2.86637 -0.01812 -0.12141 -2.50399 -0.28215 0 0 0 0 0 0.00947 0.03234 0 1.79501 -0.37903 0.01933 1.2797 -0.02454 0.70067 -0.44786
ALA_76 -4.59932 0.2322 4.58956 -0.02229 0 0 2.38795 -2.56716 -0 -0 -2.04574 -0.35338 0 0 0 0 0 0.05153 0 0 0 -0.31763 0 1.8394 -0.25276 0.25772 -0.79991
THR_77 -7.05506 0.67526 5.70344 -0.19336 0.07167 0.06622 3.24118 -3.14451 -0.01341 -0.1569 -2.81155 -0.04506 0 0 0 0 0 0.12176 0.05034 0.08663 0 0.0052 2.28575 -1.0874 -0.24706 0.41317 -2.03369
GLY_78 -5.0833 0.64632 5.17817 -5e-05 0 0 2.79765 -2.76029 -0 -0 -2.49097 -0.41771 0 0 0 0 0 -0.07981 0 0 0 0.26235 0 0.83697 0.56647 0.35326 -0.19093
GLN_79 -6.60328 0.45494 6.34922 -0.64158 0.07422 0.66697 2.80132 -3.08708 -0.01812 -0.12141 -2.44941 -0.28028 0 0 0 0 0 -0.00809 0.02373 0 3.04674 -0.17337 0 -0.18838 0.38472 0.28446 0.51534
GLU_80 -5.57926 0.1769 6.80042 -0.47911 0.1077 0.97741 2.7506 -2.91267 -0 -0 -3.30984 -0.50793 0 0 0 -0.67673 0 0.13226 0.0761 0 3.27315 -0.3519 0 -2.7348 -0.46382 0.36971 -2.35179
MET_81 -9.90429 1.39955 6.08068 -0.42835 0.30217 0.11482 2.65979 -3.27059 -0 -0 -1.77337 0.03865 0 0 0 0 0 -0.02122 0.07809 1.76033 0 0.06696 0 0.60916 -0.25107 0.43709 -2.10159
LEU_82 -5.99464 0.52889 3.97796 -0.4739 0.21331 0.11176 2.02521 -2.21237 -0 -0 -1.008 0.21529 0 0 0 0 0 0.0321 0.02178 0.2761 0 -0.29996 0 0.18072 -0.14844 0.52638 -2.02782
LYS_83 -3.85872 0.24742 5.26551 -0.48268 0.16797 0.28203 1.94987 -2.19223 -0 -0 -3.55971 -0.00727 0 0 0 -0.67673 0 -0.06201 0.03199 2.56474 0 -0.02003 0 -1.5107 -0.39422 0.49205 -1.76271
ASN_84 -6.16757 0.51161 6.94575 -0.27303 0.05538 0.48834 3.77793 -3.23046 -0.01346 -0.19683 -2.18184 -0.78897 0 0 -0.56926 -0.86932 0 -0.07966 0.00205 0 2.15066 -0.44756 0 -0.93687 -0.27372 0.43061 -1.66624
THR_85 -1.62075 0.08997 2.10573 -0.12667 0.06702 0.06249 0.61015 -1.05247 -0.01903 -0.28026 -0.02079 -0.80956 0 0 0 0 0 0.02619 0.00793 0.07251 0 0.04055 2.26549 -1.0874 -0.15872 0.27028 0.44266
SER_86 -2.61313 0.27895 3.10151 -0.02852 0.01066 0.02732 0.83409 -1.39566 -0.01094 -0.12155 -0.44415 -0.06634 0 0 -0.56926 0 0 -0.03949 0.00172 0.58283 0 -0.19059 0.67981 -0.77834 -0.36062 0.19789 -0.90379
ASN_87 -7.11028 0.38852 6.61181 -0.2595 0.01251 0.40647 3.1682 -3.06653 -0.00358 -0.04044 -2.2567 -0.64925 0 0 -0.40195 -0.99128 0 -0.01765 0.03834 0 2.49718 -0.36431 0 -0.93687 -0.34946 0.60585 -2.71892
SER_88 -4.9472 0.57192 6.29586 -0.03483 0 0.07853 2.96139 -2.76561 -0 -0 -2.12172 -0.21106 0 0 -0.41595 0 0 -0.01742 0.01196 0.28858 0 -0.31892 0.60021 -0.77834 -0.32792 1.40274 0.27223
PRO_89 -4.94273 0.48219 4.16338 -0.08173 0 0.05033 1.36917 -1.73749 -0 -0 -0.52242 0.69821 0 0 0 0 0 0.00622 0.02617 0.53821 0 -0.14374 0 -2.4119 -0.49565 1.30878 -1.69301
GLU_90 -3.97854 0.20079 5.14314 -0.46534 0.22467 1.45201 1.89137 -2.1574 -0.02937 -0.14569 -1.50352 -2.83115 0 0 0 0 0 0.09519 0.00882 0 3.83953 -0.10626 0 -2.7348 -0.24401 0.51351 -0.82705
LEU_91 -7.89184 0.58888 6.36017 -0.48292 0.20129 0.11081 3.12099 -3.30064 -0.03381 -0.17722 -1.87063 0.22493 0 0 -0.41595 0 0 -0.04523 0.02472 0.38002 0 -0.27319 0 0.18072 -0.14144 0.3897 -3.05064
ARG_92 -9.40478 0.56957 8.47314 -0.71609 0.04905 0.45044 3.66035 -3.95638 -0 -0 -4.26595 0.26984 0 0 -0.40195 0 0 0.04077 0.15535 1.44881 0 -0.07671 0 -1.2888 -0.30263 0.69331 -4.60268
GLU_93 -4.73276 0.18217 6.5166 -0.46233 0.08332 0.90783 3.28578 -2.92155 -0 -0 -4.04192 -0.54765 0 0 0 -1.26923 0 0.13868 0.16986 0 3.54961 -0.29119 0 -2.7348 -0.42278 0.63194 -1.95843
LYS_94 -5.77712 0.34134 6.86644 -0.4058 0.06461 0.21627 3.13658 -3.1081 -0 -0 -3.89994 -0.1149 0 0 0 -0.30441 0 -0.00169 0.03122 1.97393 0 0.05741 0 -1.5107 -0.34091 0.33519 -2.44055
HIS_D_95 -10.2165 0.67979 7.82895 -0.40863 0.01219 0.49844 3.69358 -4.06797 -0 -0 -3.05822 -0.42234 0 0 0 -0.99128 0 0.02847 0.29383 0 2.91854 0.0249 0 -0.45461 -0.17671 0.25952 -3.558
ARG_96 -6.18379 0.25231 8.33219 -0.92389 0.13265 0.58379 4.02668 -3.66441 -0.00443 -0.03153 -5.2056 0.03273 0 0 0 -1.8691 0 -0.01127 0.05966 2.26376 0 -0.02764 0 -1.2888 -0.10178 0.47088 -3.1576
ALA_97 -4.71173 0.2925 5.07855 -0.02225 0 0 2.54181 -2.7015 -0.01717 -0.15324 -2.45958 -0.35326 0 0 0 0 0 -0.03606 0 0 0 -0.23718 0 1.8394 -0.21149 0.45562 -0.6956
LEU_98 -7.99742 0.83937 4.87733 -0.48472 0.2039 0.11466 2.62466 -2.87182 -0.01334 -0.11975 -2.15325 0.22871 0 0 0 0 0 0.03688 0.05504 0.38586 0 -0.26975 0 0.18072 -0.33525 0.32268 -4.3755
ALA_99 -5.75911 0.42738 3.78559 -0.02174 0 0 2.48603 -2.69085 -0 -9e-05 -2.41128 -0.36389 0 0 0 0 0 0.00148 0 0 0 -0.21333 0 1.8394 -0.32402 0.29738 -2.94706
GLU_100 -5.44866 0.25138 7.02814 -0.22037 0.03624 0.32296 3.21441 -3.16044 -0.01717 -0.15324 -3.73945 -0.63265 0 0 0 -0.59987 0 0.02238 0.02973 0 3.07124 -0.27432 0 -2.7348 -0.4606 0.24546 -3.21962
GLN_101 -5.94484 0.32839 6.06111 -0.27174 0.05853 0.21844 2.7748 -3.06441 -0.01334 -0.11975 -3.58185 -0.4866 0 0 0 0 0 0.02847 0.13165 0 2.70981 -0.09296 0 -0.18838 -0.39698 0.27032 -1.57932
VAL_102 -8.5191 0.99806 3.31229 -0.29297 0.14822 0.06485 2.76341 -2.99238 -0 -0 -2.01627 -0.05031 0 0 0 0 0 -0.06441 0.00564 0.03818 0 -0.37221 0 1.9342 -0.10173 0.31594 -4.82857
TYR_103 -6.22335 0.50782 4.75086 -0.92257 0.0512 0.32361 2.5228 -2.7396 -0.02217 -0.15266 -2.1649 -0.29193 0 0 0 0 0 -0.00336 0.03086 0 1.72337 -0.45404 0.00044 1.2797 0.11228 0.2584 -1.41322
ALA_104 -4.52043 0.29397 4.85901 -0.02239 0 0 2.51483 -2.62214 -0 -0 -2.20777 -0.34639 0 0 0 0 0 -0.04092 0 0 0 -0.26859 0 1.8394 -0.13891 0.22445 -0.43589
THR_105 -6.71314 0.35519 6.00331 -0.1931 0.06239 0.06713 3.13489 -2.99094 -0.02093 -0.15552 -3.48515 -0.04108 0 0 0 -0.46683 0 -0.00083 0.03975 0.09124 0 0.00133 2.31617 -1.0874 -0.20989 0.31842 -2.97499
GLY_106 -4.87832 0.53133 4.82469 -5e-05 0 0 2.71352 -2.55878 -0 -0 -2.89388 -0.41593 0 0 0 0 0 -0.01291 0 0 0 0.52469 0 0.83697 0.39435 0.28243 -0.65189
GLN_107 -7.58565 0.65809 6.66579 -0.62844 0.06454 0.6457 2.94033 -3.19444 -0.02217 -0.15266 -2.84434 -0.25357 0 0 0 0 0 0.03228 0.00952 0 2.89918 -0.25075 0 -0.18838 0.17988 0.36091 -0.66418
GLU_108 -4.18699 0.23024 4.88498 -0.21283 0.02068 0.28818 2.07105 -2.28424 -0.02093 -0.15551 -1.6901 -0.60116 0 0 -0.37601 0 0 0.05067 0.03676 0 3.05251 -0.3253 0 -2.7348 -0.53913 0.36535 -2.12659
MET_109 -7.60056 0.65403 6.06763 -0.67106 0.18859 0.2801 2.32961 -2.78696 -0.00043 -0.01152 -1.36707 -0.14438 0 0 0 0 0 0.0034 0.08591 1.99227 0 0.22971 0 0.60916 0.19522 0.5503 0.60396
LEU_110 -7.33492 0.64917 5.07553 -0.64145 0.3103 0.24345 2.35542 -2.61445 -0.03132 -0.15893 -1.22042 -0.09111 0 0 -0.74721 0 0 -0.02812 0.10393 1.25229 0 -0.18773 0 0.18072 0.53882 0.822 -1.52402
LYS_111 -3.62061 0.16295 3.73417 -0.32025 0.03298 0.1629 1.27775 -1.60966 -0 -0 -1.48173 -0.08235 0 0 0 0 0 -0.06691 0.08999 1.8867 0 -0.02623 0 -1.5107 -0.26899 0.64418 -0.99582
ASN:CtermProteinFull_112 -3.98684 0.35623 5.37361 -0.20247 0.00898 0.36408 2.44304 -2.2899 -0.01345 -0.12148 -3.21777 -0.22732 0 0 -1.09658 0 0 0 0.16226 0 2.33424 0 0 -0.93687 -0.26848 0.65542 -0.6633
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702646 DOMAINID 692768 MODEL 5 test_4D2
MODEL     5
REMARK    Rerank model05.pdb score: 69.072
REMARK    S_0000_0007
REMARK    SCORE     total_score:        -333.603
REMARK    SCORE        hbond_sc:         -29.411
REMARK    SCORE     rama_prepro:         -15.458
REMARK    SCORE           score:        -333.603
REMARK    SCORE          fa_sol:         526.955
REMARK    SCORE          fa_atr:        -684.952
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     hbond_lr_bb:          -3.622
REMARK    SCORE     lk_ball_wtd:         -19.781
REMARK    SCORE     hbond_sr_bb:        -101.563
REMARK    SCORE     hbond_bb_sc:         -15.082
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.550
REMARK    SCORE         p_aa_pp:         -18.589
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          59.226
REMARK    SCORE             ref:         -11.747
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          58.647
REMARK    SCORE    fa_intra_rep:           0.911
REMARK    SCORE           omega:           1.760
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         152.755
REMARK    SCORE         fa_elec:        -263.202
ATOM      1  N   GLY A   1      -0.276  -0.184   0.121  1.00  2.55           N  
ATOM      2  CA  GLY A   1       1.162  -0.102  -0.130  1.00  2.38           C  
ATOM      3  C   GLY A   1       1.626   1.313   0.143  1.00  1.93           C  
ATOM      4  O   GLY A   1       0.801   2.183   0.422  1.00  2.01           O  
ATOM      5 1H   GLY A   1      -0.582  -1.143   0.216  1.00  3.06           H  
ATOM      6 2H   GLY A   1      -0.513   0.329   0.952  1.00  3.06           H  
ATOM      7 3H   GLY A   1      -0.801   0.185  -0.665  1.00  3.06           H  
ATOM      8 1HA  GLY A   1       1.684  -0.794   0.524  1.00  2.86           H  
ATOM      9 2HA  GLY A   1       1.376  -0.380  -1.159  1.00  2.86           H  
ATOM     10  N   SER A   2       2.926   1.582   0.043  1.00  1.71           N  
ATOM     11  CA  SER A   2       3.379   2.947   0.285  1.00  1.50           C  
ATOM     12  C   SER A   2       2.628   3.874  -0.688  1.00  1.38           C  
ATOM     13  O   SER A   2       2.442   3.486  -1.847  1.00  1.33           O  
ATOM     14  CB  SER A   2       4.882   3.050   0.096  1.00  2.18           C  
ATOM     15  OG  SER A   2       5.567   2.304   1.071  1.00  2.18           O  
ATOM     16  H   SER A   2       3.612   0.853  -0.165  1.00  2.05           H  
ATOM     17  HA  SER A   2       3.158   3.183   1.317  1.00  1.80           H  
ATOM     18 1HB  SER A   2       5.154   2.694  -0.897  1.00  2.62           H  
ATOM     19 2HB  SER A   2       5.184   4.094   0.159  1.00  2.62           H  
ATOM     20  HG  SER A   2       5.552   1.386   0.779  1.00  2.62           H  
ATOM     21  N   PRO A   3       2.215   5.106  -0.275  1.00  1.43           N  
ATOM     22  CA  PRO A   3       1.464   6.088  -1.064  1.00  1.49           C  
ATOM     23  C   PRO A   3       2.000   6.323  -2.467  1.00  1.41           C  
ATOM     24  O   PRO A   3       1.213   6.474  -3.414  1.00  1.41           O  
ATOM     25  CB  PRO A   3       1.619   7.359  -0.220  1.00  2.24           C  
ATOM     26  CG  PRO A   3       1.718   6.860   1.195  1.00  2.24           C  
ATOM     27  CD  PRO A   3       2.526   5.580   1.105  1.00  2.24           C  
ATOM     28  HA  PRO A   3       0.411   5.773  -1.103  1.00  1.79           H  
ATOM     29 1HB  PRO A   3       2.522   7.911  -0.539  1.00  2.69           H  
ATOM     30 2HB  PRO A   3       0.761   8.027  -0.382  1.00  2.69           H  
ATOM     31 1HG  PRO A   3       2.196   7.621   1.833  1.00  2.69           H  
ATOM     32 2HG  PRO A   3       0.710   6.690   1.606  1.00  2.69           H  
ATOM     33 1HD  PRO A   3       3.607   5.774   1.227  1.00  2.69           H  
ATOM     34 2HD  PRO A   3       2.117   4.909   1.870  1.00  2.69           H  
ATOM     35  N   GLU A   4       3.325   6.262  -2.627  1.00  1.44           N  
ATOM     36  CA  GLU A   4       3.956   6.454  -3.922  1.00  1.51           C  
ATOM     37  C   GLU A   4       3.358   5.568  -5.018  1.00  1.33           C  
ATOM     38  O   GLU A   4       3.440   5.909  -6.199  1.00  1.34           O  
ATOM     39  CB  GLU A   4       5.462   6.207  -3.809  1.00  2.08           C  
ATOM     40  CG  GLU A   4       6.238   7.279  -3.004  1.00  2.08           C  
ATOM     41  CD  GLU A   4       6.225   7.092  -1.493  1.00  2.08           C  
ATOM     42  OE1 GLU A   4       5.393   6.366  -0.997  1.00  2.08           O  
ATOM     43  OE2 GLU A   4       7.050   7.682  -0.842  1.00  2.08           O  
ATOM     44  H   GLU A   4       3.949   6.142  -1.823  1.00  1.73           H  
ATOM     45  HA  GLU A   4       3.806   7.493  -4.214  1.00  1.81           H  
ATOM     46 1HB  GLU A   4       5.631   5.241  -3.332  1.00  2.50           H  
ATOM     47 2HB  GLU A   4       5.895   6.158  -4.808  1.00  2.50           H  
ATOM     48 1HG  GLU A   4       7.274   7.278  -3.344  1.00  2.50           H  
ATOM     49 2HG  GLU A   4       5.816   8.254  -3.240  1.00  2.50           H  
ATOM     50  N   LEU A   5       2.766   4.433  -4.642  1.00  1.26           N  
ATOM     51  CA  LEU A   5       2.195   3.527  -5.613  1.00  1.21           C  
ATOM     52  C   LEU A   5       1.012   4.166  -6.328  1.00  1.05           C  
ATOM     53  O   LEU A   5       0.806   3.935  -7.524  1.00  1.03           O  
ATOM     54  CB  LEU A   5       1.757   2.217  -4.954  1.00  1.71           C  
ATOM     55  CG  LEU A   5       1.205   1.118  -5.909  1.00  1.71           C  
ATOM     56  CD1 LEU A   5       2.257   0.724  -6.929  1.00  1.71           C  
ATOM     57  CD2 LEU A   5       0.805  -0.072  -5.101  1.00  1.71           C  
ATOM     58  H   LEU A   5       2.707   4.212  -3.642  1.00  1.51           H  
ATOM     59  HA  LEU A   5       2.968   3.319  -6.344  1.00  1.45           H  
ATOM     60 1HB  LEU A   5       2.608   1.803  -4.414  1.00  2.05           H  
ATOM     61 2HB  LEU A   5       0.978   2.446  -4.221  1.00  2.05           H  
ATOM     62  HG  LEU A   5       0.332   1.497  -6.441  1.00  2.05           H  
ATOM     63 1HD1 LEU A   5       1.850  -0.035  -7.569  1.00  2.05           H  
ATOM     64 2HD1 LEU A   5       2.543   1.569  -7.537  1.00  2.05           H  
ATOM     65 3HD1 LEU A   5       3.131   0.340  -6.411  1.00  2.05           H  
ATOM     66 1HD2 LEU A   5       0.407  -0.839  -5.750  1.00  2.05           H  
ATOM     67 2HD2 LEU A   5       1.659  -0.454  -4.573  1.00  2.05           H  
ATOM     68 3HD2 LEU A   5       0.037   0.229  -4.382  1.00  2.05           H  
ATOM     69  N   ARG A   6       0.199   4.936  -5.599  1.00  1.03           N  
ATOM     70  CA  ARG A   6      -0.947   5.571  -6.218  1.00  1.02           C  
ATOM     71  C   ARG A   6      -0.472   6.722  -7.086  1.00  0.99           C  
ATOM     72  O   ARG A   6      -1.103   7.022  -8.103  1.00  0.98           O  
ATOM     73  CB  ARG A   6      -2.004   5.978  -5.207  1.00  1.43           C  
ATOM     74  CG  ARG A   6      -2.780   4.771  -4.637  1.00  1.43           C  
ATOM     75  CD  ARG A   6      -3.841   5.151  -3.670  1.00  1.43           C  
ATOM     76  NE  ARG A   6      -4.637   3.978  -3.250  1.00  1.43           N  
ATOM     77  CZ  ARG A   6      -5.614   3.973  -2.330  1.00  1.43           C  
ATOM     78  NH1 ARG A   6      -5.961   5.069  -1.678  1.00  1.43           N  
ATOM     79  NH2 ARG A   6      -6.217   2.826  -2.104  1.00  1.43           N  
ATOM     80  H   ARG A   6       0.436   5.140  -4.630  1.00  1.24           H  
ATOM     81  HA  ARG A   6      -1.424   4.837  -6.865  1.00  1.22           H  
ATOM     82 1HB  ARG A   6      -1.529   6.503  -4.376  1.00  1.72           H  
ATOM     83 2HB  ARG A   6      -2.716   6.661  -5.669  1.00  1.72           H  
ATOM     84 1HG  ARG A   6      -3.254   4.237  -5.457  1.00  1.72           H  
ATOM     85 2HG  ARG A   6      -2.081   4.100  -4.131  1.00  1.72           H  
ATOM     86 1HD  ARG A   6      -3.379   5.589  -2.787  1.00  1.72           H  
ATOM     87 2HD  ARG A   6      -4.512   5.873  -4.134  1.00  1.72           H  
ATOM     88  HE  ARG A   6      -4.456   3.057  -3.692  1.00  1.72           H  
ATOM     89 1HH1 ARG A   6      -5.490   5.940  -1.863  1.00  1.72           H  
ATOM     90 2HH1 ARG A   6      -6.700   5.034  -0.991  1.00  1.72           H  
ATOM     91 1HH2 ARG A   6      -5.907   2.000  -2.655  1.00  1.72           H  
ATOM     92 2HH2 ARG A   6      -6.957   2.750  -1.426  1.00  1.72           H  
ATOM     93  N   GLU A   7       0.639   7.356  -6.702  1.00  1.06           N  
ATOM     94  CA  GLU A   7       1.187   8.415  -7.549  1.00  1.14           C  
ATOM     95  C   GLU A   7       1.697   7.806  -8.864  1.00  1.06           C  
ATOM     96  O   GLU A   7       1.518   8.396  -9.936  1.00  1.06           O  
ATOM     97  CB  GLU A   7       2.289   9.197  -6.839  1.00  1.56           C  
ATOM     98  CG  GLU A   7       1.781  10.077  -5.708  1.00  1.56           C  
ATOM     99  CD  GLU A   7       0.820  11.138  -6.215  1.00  1.56           C  
ATOM    100  OE1 GLU A   7       1.126  11.772  -7.208  1.00  1.56           O  
ATOM    101  OE2 GLU A   7      -0.218  11.301  -5.629  1.00  1.56           O  
ATOM    102  H   GLU A   7       1.059   7.094  -5.803  1.00  1.27           H  
ATOM    103  HA  GLU A   7       0.385   9.112  -7.794  1.00  1.37           H  
ATOM    104 1HB  GLU A   7       3.019   8.503  -6.427  1.00  1.87           H  
ATOM    105 2HB  GLU A   7       2.808   9.830  -7.558  1.00  1.87           H  
ATOM    106 1HG  GLU A   7       1.267   9.447  -4.978  1.00  1.87           H  
ATOM    107 2HG  GLU A   7       2.626  10.552  -5.212  1.00  1.87           H  
ATOM    108  N   LYS A   8       2.292   6.601  -8.786  1.00  1.06           N  
ATOM    109  CA  LYS A   8       2.743   5.901  -9.985  1.00  1.09           C  
ATOM    110  C   LYS A   8       1.538   5.554 -10.849  1.00  0.97           C  
ATOM    111  O   LYS A   8       1.580   5.739 -12.067  1.00  0.98           O  
ATOM    112  CB  LYS A   8       3.550   4.648  -9.630  1.00  1.51           C  
ATOM    113  CG  LYS A   8       4.940   4.943  -9.064  1.00  1.51           C  
ATOM    114  CD  LYS A   8       5.685   3.666  -8.668  1.00  1.51           C  
ATOM    115  CE  LYS A   8       7.069   3.965  -8.098  1.00  1.51           C  
ATOM    116  NZ  LYS A   8       8.006   4.481  -9.154  1.00  1.51           N  
ATOM    117  H   LYS A   8       2.479   6.208  -7.859  1.00  1.27           H  
ATOM    118  HA  LYS A   8       3.382   6.571 -10.559  1.00  1.31           H  
ATOM    119 1HB  LYS A   8       3.006   4.063  -8.892  1.00  1.81           H  
ATOM    120 2HB  LYS A   8       3.668   4.029 -10.518  1.00  1.81           H  
ATOM    121 1HG  LYS A   8       5.513   5.469  -9.824  1.00  1.81           H  
ATOM    122 2HG  LYS A   8       4.851   5.589  -8.198  1.00  1.81           H  
ATOM    123 1HD  LYS A   8       5.104   3.109  -7.932  1.00  1.81           H  
ATOM    124 2HD  LYS A   8       5.828   3.046  -9.540  1.00  1.81           H  
ATOM    125 1HE  LYS A   8       6.979   4.707  -7.305  1.00  1.81           H  
ATOM    126 2HE  LYS A   8       7.487   3.047  -7.681  1.00  1.81           H  
ATOM    127 1HZ  LYS A   8       8.917   4.650  -8.753  1.00  1.81           H  
ATOM    128 2HZ  LYS A   8       8.098   3.760  -9.893  1.00  1.81           H  
ATOM    129 3HZ  LYS A   8       7.658   5.329  -9.557  1.00  1.81           H  
ATOM    130  N   HIS A   9       0.442   5.109 -10.219  1.00  0.92           N  
ATOM    131  CA  HIS A   9      -0.773   4.780 -10.948  1.00  0.89           C  
ATOM    132  C   HIS A   9      -1.262   6.012 -11.682  1.00  0.84           C  
ATOM    133  O   HIS A   9      -1.595   5.933 -12.866  1.00  0.85           O  
ATOM    134  CB  HIS A   9      -1.883   4.280 -10.019  1.00  1.26           C  
ATOM    135  CG  HIS A   9      -3.160   3.924 -10.725  1.00  1.26           C  
ATOM    136  ND1 HIS A   9      -4.354   3.788 -10.057  1.00  1.26           N  
ATOM    137  CD2 HIS A   9      -3.430   3.669 -12.031  1.00  1.26           C  
ATOM    138  CE1 HIS A   9      -5.302   3.463 -10.921  1.00  1.26           C  
ATOM    139  NE2 HIS A   9      -4.769   3.389 -12.120  1.00  1.26           N  
ATOM    140  H   HIS A   9       0.483   4.933  -9.210  1.00  1.10           H  
ATOM    141  HA  HIS A   9      -0.564   4.006 -11.682  1.00  1.07           H  
ATOM    142 1HB  HIS A   9      -1.540   3.407  -9.468  1.00  1.51           H  
ATOM    143 2HB  HIS A   9      -2.114   5.045  -9.291  1.00  1.51           H  
ATOM    144  HD1 HIS A   9      -4.555   4.219  -9.179  1.00  1.51           H  
ATOM    145  HD2 HIS A   9      -2.817   3.650 -12.928  1.00  1.51           H  
ATOM    146  HE1 HIS A   9      -6.321   3.300 -10.591  1.00  1.51           H  
ATOM    147  N   ARG A  10      -1.334   7.147 -10.980  1.00  0.87           N  
ATOM    148  CA  ARG A  10      -1.795   8.381 -11.583  1.00  0.93           C  
ATOM    149  C   ARG A  10      -0.967   8.741 -12.813  1.00  0.89           C  
ATOM    150  O   ARG A  10      -1.533   9.097 -13.849  1.00  0.91           O  
ATOM    151  CB  ARG A  10      -1.744   9.525 -10.580  1.00  1.28           C  
ATOM    152  CG  ARG A  10      -2.245  10.863 -11.109  1.00  1.28           C  
ATOM    153  CD  ARG A  10      -2.105  11.976 -10.102  1.00  1.28           C  
ATOM    154  NE  ARG A  10      -0.700  12.246  -9.719  1.00  1.28           N  
ATOM    155  CZ  ARG A  10       0.212  12.901 -10.469  1.00  1.28           C  
ATOM    156  NH1 ARG A  10      -0.077  13.343 -11.688  1.00  1.28           N  
ATOM    157  NH2 ARG A  10       1.406  13.090  -9.945  1.00  1.28           N  
ATOM    158  H   ARG A  10      -1.079   7.141  -9.988  1.00  1.04           H  
ATOM    159  HA  ARG A  10      -2.830   8.241 -11.887  1.00  1.12           H  
ATOM    160 1HB  ARG A  10      -2.332   9.265  -9.700  1.00  1.54           H  
ATOM    161 2HB  ARG A  10      -0.718   9.665 -10.248  1.00  1.54           H  
ATOM    162 1HG  ARG A  10      -1.690  11.131 -12.006  1.00  1.54           H  
ATOM    163 2HG  ARG A  10      -3.300  10.772 -11.363  1.00  1.54           H  
ATOM    164 1HD  ARG A  10      -2.533  12.892 -10.505  1.00  1.54           H  
ATOM    165 2HD  ARG A  10      -2.646  11.697  -9.198  1.00  1.54           H  
ATOM    166  HE  ARG A  10      -0.376  11.963  -8.771  1.00  1.54           H  
ATOM    167 1HH1 ARG A  10      -0.995  13.194 -12.088  1.00  1.54           H  
ATOM    168 2HH1 ARG A  10       0.619  13.830 -12.242  1.00  1.54           H  
ATOM    169 1HH2 ARG A  10       1.577  12.731  -8.989  1.00  1.54           H  
ATOM    170 2HH2 ARG A  10       2.125  13.571 -10.458  1.00  1.54           H  
ATOM    171  N   ALA A  11       0.366   8.683 -12.704  1.00  0.92           N  
ATOM    172  CA  ALA A  11       1.215   9.008 -13.844  1.00  0.99           C  
ATOM    173  C   ALA A  11       0.946   8.070 -15.027  1.00  0.92           C  
ATOM    174  O   ALA A  11       0.926   8.496 -16.194  1.00  0.96           O  
ATOM    175  CB  ALA A  11       2.670   8.919 -13.435  1.00  1.35           C  
ATOM    176  H   ALA A  11       0.790   8.428 -11.803  1.00  1.10           H  
ATOM    177  HA  ALA A  11       0.986  10.028 -14.158  1.00  1.19           H  
ATOM    178 1HB  ALA A  11       3.304   9.186 -14.278  1.00  1.62           H  
ATOM    179 2HB  ALA A  11       2.851   9.603 -12.607  1.00  1.62           H  
ATOM    180 3HB  ALA A  11       2.891   7.897 -13.118  1.00  1.62           H  
ATOM    181  N   LEU A  12       0.734   6.781 -14.740  1.00  0.88           N  
ATOM    182  CA  LEU A  12       0.441   5.849 -15.811  1.00  0.91           C  
ATOM    183  C   LEU A  12      -0.901   6.203 -16.428  1.00  0.85           C  
ATOM    184  O   LEU A  12      -1.032   6.205 -17.650  1.00  0.87           O  
ATOM    185  CB  LEU A  12       0.400   4.409 -15.287  1.00  1.26           C  
ATOM    186  CG  LEU A  12       1.743   3.799 -14.791  1.00  1.26           C  
ATOM    187  CD1 LEU A  12       1.440   2.457 -14.139  1.00  1.26           C  
ATOM    188  CD2 LEU A  12       2.752   3.662 -15.942  1.00  1.26           C  
ATOM    189  H   LEU A  12       0.832   6.453 -13.772  1.00  1.06           H  
ATOM    190  HA  LEU A  12       1.197   5.948 -16.583  1.00  1.09           H  
ATOM    191 1HB  LEU A  12      -0.298   4.375 -14.452  1.00  1.51           H  
ATOM    192 2HB  LEU A  12       0.014   3.767 -16.079  1.00  1.51           H  
ATOM    193  HG  LEU A  12       2.180   4.439 -14.035  1.00  1.51           H  
ATOM    194 1HD1 LEU A  12       2.355   2.031 -13.768  1.00  1.51           H  
ATOM    195 2HD1 LEU A  12       0.756   2.617 -13.316  1.00  1.51           H  
ATOM    196 3HD1 LEU A  12       0.994   1.781 -14.836  1.00  1.51           H  
ATOM    197 1HD2 LEU A  12       3.673   3.230 -15.553  1.00  1.51           H  
ATOM    198 2HD2 LEU A  12       2.364   3.035 -16.712  1.00  1.51           H  
ATOM    199 3HD2 LEU A  12       2.974   4.635 -16.367  1.00  1.51           H  
ATOM    200  N   ALA A  13      -1.879   6.583 -15.593  1.00  0.82           N  
ATOM    201  CA  ALA A  13      -3.192   6.963 -16.087  1.00  0.85           C  
ATOM    202  C   ALA A  13      -3.072   8.154 -17.031  1.00  0.84           C  
ATOM    203  O   ALA A  13      -3.756   8.206 -18.054  1.00  0.86           O  
ATOM    204  CB  ALA A  13      -4.125   7.296 -14.939  1.00  1.18           C  
ATOM    205  H   ALA A  13      -1.717   6.532 -14.586  1.00  0.98           H  
ATOM    206  HA  ALA A  13      -3.604   6.123 -16.628  1.00  1.02           H  
ATOM    207 1HB  ALA A  13      -5.104   7.548 -15.334  1.00  1.42           H  
ATOM    208 2HB  ALA A  13      -4.206   6.429 -14.280  1.00  1.42           H  
ATOM    209 3HB  ALA A  13      -3.735   8.136 -14.381  1.00  1.42           H  
ATOM    210  N   GLU A  14      -2.174   9.103 -16.752  1.00  0.86           N  
ATOM    211  CA  GLU A  14      -2.045  10.225 -17.677  1.00  0.92           C  
ATOM    212  C   GLU A  14      -1.636   9.706 -19.063  1.00  0.91           C  
ATOM    213  O   GLU A  14      -2.194  10.138 -20.085  1.00  0.94           O  
ATOM    214  CB  GLU A  14      -1.025  11.257 -17.175  1.00  1.26           C  
ATOM    215  CG  GLU A  14      -1.464  12.070 -15.943  1.00  1.26           C  
ATOM    216  CD  GLU A  14      -0.394  13.049 -15.478  1.00  1.26           C  
ATOM    217  OE1 GLU A  14       0.701  12.974 -15.980  1.00  1.26           O  
ATOM    218  OE2 GLU A  14      -0.676  13.868 -14.629  1.00  1.26           O  
ATOM    219  H   GLU A  14      -1.657   9.066 -15.864  1.00  1.03           H  
ATOM    220  HA  GLU A  14      -3.009  10.718 -17.765  1.00  1.10           H  
ATOM    221 1HB  GLU A  14      -0.099  10.748 -16.916  1.00  1.51           H  
ATOM    222 2HB  GLU A  14      -0.797  11.959 -17.976  1.00  1.51           H  
ATOM    223 1HG  GLU A  14      -2.372  12.621 -16.185  1.00  1.51           H  
ATOM    224 2HG  GLU A  14      -1.695  11.379 -15.133  1.00  1.51           H  
ATOM    225  N   GLN A  15      -0.704   8.739 -19.100  1.00  0.90           N  
ATOM    226  CA  GLN A  15      -0.318   8.137 -20.379  1.00  0.97           C  
ATOM    227  C   GLN A  15      -1.504   7.364 -20.998  1.00  0.93           C  
ATOM    228  O   GLN A  15      -1.680   7.366 -22.224  1.00  0.96           O  
ATOM    229  CB  GLN A  15       0.893   7.215 -20.244  1.00  1.33           C  
ATOM    230  CG  GLN A  15       1.412   6.672 -21.609  1.00  1.33           C  
ATOM    231  CD  GLN A  15       2.033   7.743 -22.477  1.00  1.33           C  
ATOM    232  OE1 GLN A  15       3.117   8.256 -22.145  1.00  1.33           O  
ATOM    233  NE2 GLN A  15       1.370   8.111 -23.569  1.00  1.33           N  
ATOM    234  H   GLN A  15      -0.237   8.476 -18.218  1.00  1.08           H  
ATOM    235  HA  GLN A  15      -0.051   8.942 -21.059  1.00  1.16           H  
ATOM    236 1HB  GLN A  15       1.709   7.772 -19.788  1.00  1.60           H  
ATOM    237 2HB  GLN A  15       0.668   6.406 -19.572  1.00  1.60           H  
ATOM    238 1HG  GLN A  15       2.160   5.915 -21.423  1.00  1.60           H  
ATOM    239 2HG  GLN A  15       0.588   6.238 -22.163  1.00  1.60           H  
ATOM    240 1HE2 GLN A  15       1.757   8.826 -24.155  1.00  1.60           H  
ATOM    241 2HE2 GLN A  15       0.482   7.684 -23.782  1.00  1.60           H  
ATOM    242  N   VAL A  16      -2.313   6.709 -20.154  1.00  0.88           N  
ATOM    243  CA  VAL A  16      -3.469   5.956 -20.646  1.00  0.89           C  
ATOM    244  C   VAL A  16      -4.428   6.908 -21.342  1.00  0.85           C  
ATOM    245  O   VAL A  16      -4.903   6.613 -22.446  1.00  0.86           O  
ATOM    246  CB  VAL A  16      -4.254   5.250 -19.500  1.00  1.25           C  
ATOM    247  CG1 VAL A  16      -5.561   4.648 -20.027  1.00  1.25           C  
ATOM    248  CG2 VAL A  16      -3.424   4.163 -18.882  1.00  1.25           C  
ATOM    249  H   VAL A  16      -2.059   6.709 -19.160  1.00  1.06           H  
ATOM    250  HA  VAL A  16      -3.127   5.210 -21.359  1.00  1.07           H  
ATOM    251  HB  VAL A  16      -4.515   5.984 -18.757  1.00  1.50           H  
ATOM    252 1HG1 VAL A  16      -6.093   4.175 -19.202  1.00  1.50           H  
ATOM    253 2HG1 VAL A  16      -6.200   5.416 -20.458  1.00  1.50           H  
ATOM    254 3HG1 VAL A  16      -5.335   3.898 -20.789  1.00  1.50           H  
ATOM    255 1HG2 VAL A  16      -3.979   3.689 -18.077  1.00  1.50           H  
ATOM    256 2HG2 VAL A  16      -3.204   3.445 -19.627  1.00  1.50           H  
ATOM    257 3HG2 VAL A  16      -2.514   4.566 -18.495  1.00  1.50           H  
ATOM    258  N   TYR A  17      -4.704   8.045 -20.709  1.00  0.83           N  
ATOM    259  CA  TYR A  17      -5.612   9.023 -21.271  1.00  0.84           C  
ATOM    260  C   TYR A  17      -5.085   9.521 -22.607  1.00  0.85           C  
ATOM    261  O   TYR A  17      -5.862   9.671 -23.553  1.00  0.87           O  
ATOM    262  CB  TYR A  17      -5.856  10.172 -20.288  1.00  1.18           C  
ATOM    263  CG  TYR A  17      -6.727   9.765 -19.084  1.00  1.18           C  
ATOM    264  CD1 TYR A  17      -6.231   9.869 -17.788  1.00  1.18           C  
ATOM    265  CD2 TYR A  17      -8.011   9.270 -19.284  1.00  1.18           C  
ATOM    266  CE1 TYR A  17      -6.999   9.489 -16.715  1.00  1.18           C  
ATOM    267  CE2 TYR A  17      -8.779   8.889 -18.204  1.00  1.18           C  
ATOM    268  CZ  TYR A  17      -8.276   8.997 -16.924  1.00  1.18           C  
ATOM    269  OH  TYR A  17      -9.043   8.616 -15.848  1.00  1.18           O  
ATOM    270  H   TYR A  17      -4.292   8.203 -19.787  1.00  1.00           H  
ATOM    271  HA  TYR A  17      -6.560   8.529 -21.464  1.00  1.01           H  
ATOM    272 1HB  TYR A  17      -4.896  10.529 -19.908  1.00  1.42           H  
ATOM    273 2HB  TYR A  17      -6.339  11.001 -20.801  1.00  1.42           H  
ATOM    274  HD1 TYR A  17      -5.232  10.251 -17.621  1.00  1.42           H  
ATOM    275  HD2 TYR A  17      -8.416   9.181 -20.291  1.00  1.42           H  
ATOM    276  HE1 TYR A  17      -6.603   9.575 -15.705  1.00  1.42           H  
ATOM    277  HE2 TYR A  17      -9.786   8.501 -18.362  1.00  1.42           H  
ATOM    278  HH  TYR A  17      -9.897   8.302 -16.157  1.00  1.42           H  
ATOM    279  N   ALA A  18      -3.767   9.727 -22.713  1.00  0.87           N  
ATOM    280  CA  ALA A  18      -3.162  10.159 -23.967  1.00  0.93           C  
ATOM    281  C   ALA A  18      -3.438   9.153 -25.107  1.00  0.93           C  
ATOM    282  O   ALA A  18      -3.613   9.564 -26.265  1.00  0.98           O  
ATOM    283  CB  ALA A  18      -1.673  10.358 -23.780  1.00  1.28           C  
ATOM    284  H   ALA A  18      -3.182   9.644 -21.871  1.00  1.04           H  
ATOM    285  HA  ALA A  18      -3.608  11.115 -24.239  1.00  1.12           H  
ATOM    286 1HB  ALA A  18      -1.239  10.725 -24.697  1.00  1.54           H  
ATOM    287 2HB  ALA A  18      -1.509  11.086 -22.985  1.00  1.54           H  
ATOM    288 3HB  ALA A  18      -1.211   9.421 -23.508  1.00  1.54           H  
ATOM    289  N   THR A  19      -3.481   7.836 -24.802  1.00  0.91           N  
ATOM    290  CA  THR A  19      -3.776   6.871 -25.877  1.00  0.96           C  
ATOM    291  C   THR A  19      -5.237   7.077 -26.284  1.00  0.95           C  
ATOM    292  O   THR A  19      -5.588   6.992 -27.468  1.00  1.01           O  
ATOM    293  CB  THR A  19      -3.607   5.385 -25.469  1.00  1.32           C  
ATOM    294  OG1 THR A  19      -4.551   5.036 -24.451  1.00  1.32           O  
ATOM    295  CG2 THR A  19      -2.203   5.093 -24.970  1.00  1.32           C  
ATOM    296  H   THR A  19      -3.275   7.539 -23.841  1.00  1.09           H  
ATOM    297  HA  THR A  19      -3.140   7.080 -26.736  1.00  1.15           H  
ATOM    298  HB  THR A  19      -3.795   4.769 -26.339  1.00  1.58           H  
ATOM    299  HG1 THR A  19      -4.433   5.599 -23.675  1.00  1.58           H  
ATOM    300 1HG2 THR A  19      -2.117   4.044 -24.709  1.00  1.58           H  
ATOM    301 2HG2 THR A  19      -1.509   5.321 -25.748  1.00  1.58           H  
ATOM    302 3HG2 THR A  19      -1.990   5.696 -24.097  1.00  1.58           H  
ATOM    303  N   GLY A  20      -6.080   7.387 -25.291  1.00  0.90           N  
ATOM    304  CA  GLY A  20      -7.492   7.673 -25.519  1.00  0.94           C  
ATOM    305  C   GLY A  20      -7.639   8.887 -26.437  1.00  0.97           C  
ATOM    306  O   GLY A  20      -8.491   8.905 -27.334  1.00  1.03           O  
ATOM    307  H   GLY A  20      -5.710   7.351 -24.334  1.00  1.08           H  
ATOM    308 1HA  GLY A  20      -7.979   6.805 -25.959  1.00  1.13           H  
ATOM    309 2HA  GLY A  20      -7.972   7.875 -24.562  1.00  1.13           H  
ATOM    310  N   GLN A  21      -6.784   9.892 -26.232  1.00  0.97           N  
ATOM    311  CA  GLN A  21      -6.842  11.072 -27.072  1.00  1.06           C  
ATOM    312  C   GLN A  21      -6.529  10.696 -28.509  1.00  1.10           C  
ATOM    313  O   GLN A  21      -7.254  11.094 -29.414  1.00  1.17           O  
ATOM    314  CB  GLN A  21      -5.859  12.148 -26.612  1.00  1.45           C  
ATOM    315  CG  GLN A  21      -6.198  12.815 -25.298  1.00  1.45           C  
ATOM    316  CD  GLN A  21      -5.156  13.842 -24.920  1.00  1.45           C  
ATOM    317  OE1 GLN A  21      -4.166  14.007 -25.643  1.00  1.45           O  
ATOM    318  NE2 GLN A  21      -5.362  14.531 -23.807  1.00  1.45           N  
ATOM    319  H   GLN A  21      -6.155   9.821 -25.427  1.00  1.16           H  
ATOM    320  HA  GLN A  21      -7.851  11.478 -27.035  1.00  1.27           H  
ATOM    321 1HB  GLN A  21      -4.872  11.710 -26.514  1.00  1.74           H  
ATOM    322 2HB  GLN A  21      -5.790  12.911 -27.369  1.00  1.74           H  
ATOM    323 1HG  GLN A  21      -7.162  13.310 -25.387  1.00  1.74           H  
ATOM    324 2HG  GLN A  21      -6.236  12.056 -24.518  1.00  1.74           H  
ATOM    325 1HE2 GLN A  21      -4.699  15.224 -23.513  1.00  1.74           H  
ATOM    326 2HE2 GLN A  21      -6.179  14.361 -23.254  1.00  1.74           H  
ATOM    327  N   GLU A  22      -5.522   9.845 -28.737  1.00  1.09           N  
ATOM    328  CA  GLU A  22      -5.233   9.454 -30.120  1.00  1.19           C  
ATOM    329  C   GLU A  22      -6.400   8.694 -30.737  1.00  1.21           C  
ATOM    330  O   GLU A  22      -6.774   8.934 -31.889  1.00  1.32           O  
ATOM    331  CB  GLU A  22      -3.959   8.625 -30.218  1.00  1.63           C  
ATOM    332  CG  GLU A  22      -2.692   9.391 -30.018  1.00  1.63           C  
ATOM    333  CD  GLU A  22      -2.458  10.389 -31.081  1.00  1.63           C  
ATOM    334  OE1 GLU A  22      -3.094  10.260 -32.108  1.00  1.63           O  
ATOM    335  OE2 GLU A  22      -1.615  11.255 -30.902  1.00  1.63           O  
ATOM    336  H   GLU A  22      -4.923   9.554 -27.955  1.00  1.31           H  
ATOM    337  HA  GLU A  22      -5.086  10.363 -30.698  1.00  1.43           H  
ATOM    338 1HB  GLU A  22      -3.971   7.869 -29.446  1.00  1.96           H  
ATOM    339 2HB  GLU A  22      -3.915   8.126 -31.183  1.00  1.96           H  
ATOM    340 1HG  GLU A  22      -2.759   9.908 -29.063  1.00  1.96           H  
ATOM    341 2HG  GLU A  22      -1.856   8.693 -29.989  1.00  1.96           H  
ATOM    342  N   MET A  23      -7.081   7.867 -29.947  1.00  1.15           N  
ATOM    343  CA  MET A  23      -8.230   7.137 -30.475  1.00  1.22           C  
ATOM    344  C   MET A  23      -9.293   8.108 -31.006  1.00  1.25           C  
ATOM    345  O   MET A  23     -10.002   7.800 -31.964  1.00  1.35           O  
ATOM    346  CB  MET A  23      -8.841   6.246 -29.395  1.00  1.68           C  
ATOM    347  CG  MET A  23      -9.967   5.322 -29.879  1.00  1.68           C  
ATOM    348  SD  MET A  23      -9.429   4.113 -31.089  1.00  1.68           S  
ATOM    349  CE  MET A  23      -8.650   2.881 -30.053  1.00  1.68           C  
ATOM    350  H   MET A  23      -6.727   7.679 -29.001  1.00  1.38           H  
ATOM    351  HA  MET A  23      -7.892   6.521 -31.308  1.00  1.46           H  
ATOM    352 1HB  MET A  23      -8.057   5.657 -28.927  1.00  2.02           H  
ATOM    353 2HB  MET A  23      -9.266   6.883 -28.619  1.00  2.02           H  
ATOM    354 1HG  MET A  23     -10.384   4.792 -29.026  1.00  2.02           H  
ATOM    355 2HG  MET A  23     -10.765   5.920 -30.323  1.00  2.02           H  
ATOM    356 1HE  MET A  23      -8.265   2.069 -30.674  1.00  2.02           H  
ATOM    357 2HE  MET A  23      -7.831   3.330 -29.496  1.00  2.02           H  
ATOM    358 3HE  MET A  23      -9.384   2.480 -29.352  1.00  2.02           H  
ATOM    359  N   LEU A  24      -9.410   9.281 -30.376  1.00  1.22           N  
ATOM    360  CA  LEU A  24     -10.376  10.294 -30.782  1.00  1.32           C  
ATOM    361  C   LEU A  24      -9.840  11.332 -31.801  1.00  1.42           C  
ATOM    362  O   LEU A  24     -10.566  12.265 -32.160  1.00  1.49           O  
ATOM    363  CB  LEU A  24     -10.863  11.027 -29.527  1.00  1.81           C  
ATOM    364  CG  LEU A  24     -11.588  10.155 -28.446  1.00  1.81           C  
ATOM    365  CD1 LEU A  24     -11.887  11.029 -27.237  1.00  1.81           C  
ATOM    366  CD2 LEU A  24     -12.880   9.546 -29.010  1.00  1.81           C  
ATOM    367  H   LEU A  24      -8.835   9.457 -29.541  1.00  1.46           H  
ATOM    368  HA  LEU A  24     -11.207   9.788 -31.261  1.00  1.58           H  
ATOM    369 1HB  LEU A  24      -9.987  11.474 -29.050  1.00  2.17           H  
ATOM    370 2HB  LEU A  24     -11.536  11.825 -29.828  1.00  2.17           H  
ATOM    371  HG  LEU A  24     -10.925   9.352 -28.124  1.00  2.17           H  
ATOM    372 1HD1 LEU A  24     -12.373  10.431 -26.466  1.00  2.17           H  
ATOM    373 2HD1 LEU A  24     -10.953  11.434 -26.845  1.00  2.17           H  
ATOM    374 3HD1 LEU A  24     -12.544  11.846 -27.530  1.00  2.17           H  
ATOM    375 1HD2 LEU A  24     -13.360   8.950 -28.235  1.00  2.17           H  
ATOM    376 2HD2 LEU A  24     -13.554  10.341 -29.327  1.00  2.17           H  
ATOM    377 3HD2 LEU A  24     -12.657   8.902 -29.856  1.00  2.17           H  
ATOM    378  N   LYS A  25      -8.577  11.207 -32.232  1.00  1.50           N  
ATOM    379  CA  LYS A  25      -7.953  12.151 -33.178  1.00  1.65           C  
ATOM    380  C   LYS A  25      -7.565  11.493 -34.506  1.00  1.66           C  
ATOM    381  O   LYS A  25      -7.651  12.113 -35.568  1.00  1.78           O  
ATOM    382  CB  LYS A  25      -6.709  12.793 -32.561  1.00  2.25           C  
ATOM    383  CG  LYS A  25      -6.973  13.729 -31.378  1.00  2.25           C  
ATOM    384  CD  LYS A  25      -5.661  14.249 -30.800  1.00  2.25           C  
ATOM    385  CE  LYS A  25      -5.886  15.146 -29.591  1.00  2.25           C  
ATOM    386  NZ  LYS A  25      -4.589  15.600 -28.990  1.00  2.25           N  
ATOM    387  H   LYS A  25      -8.037  10.401 -31.918  1.00  1.80           H  
ATOM    388  HA  LYS A  25      -8.674  12.936 -33.401  1.00  1.98           H  
ATOM    389 1HB  LYS A  25      -6.037  12.003 -32.216  1.00  2.70           H  
ATOM    390 2HB  LYS A  25      -6.177  13.354 -33.327  1.00  2.70           H  
ATOM    391 1HG  LYS A  25      -7.573  14.572 -31.722  1.00  2.70           H  
ATOM    392 2HG  LYS A  25      -7.535  13.207 -30.614  1.00  2.70           H  
ATOM    393 1HD  LYS A  25      -5.048  13.394 -30.491  1.00  2.70           H  
ATOM    394 2HD  LYS A  25      -5.119  14.804 -31.563  1.00  2.70           H  
ATOM    395 1HE  LYS A  25      -6.463  16.018 -29.888  1.00  2.70           H  
ATOM    396 2HE  LYS A  25      -6.448  14.592 -28.844  1.00  2.70           H  
ATOM    397 1HZ  LYS A  25      -4.772  16.182 -28.183  1.00  2.70           H  
ATOM    398 2HZ  LYS A  25      -4.048  14.789 -28.707  1.00  2.70           H  
ATOM    399 3HZ  LYS A  25      -4.065  16.127 -29.672  1.00  2.70           H  
ATOM    400  N   ASN A  26      -7.126  10.244 -34.425  1.00  1.62           N  
ATOM    401  CA  ASN A  26      -6.647   9.432 -35.530  1.00  1.72           C  
ATOM    402  C   ASN A  26      -7.466   8.144 -35.464  1.00  1.67           C  
ATOM    403  O   ASN A  26      -8.614   8.195 -35.025  1.00  1.80           O  
ATOM    404  CB  ASN A  26      -5.143   9.222 -35.413  1.00  2.37           C  
ATOM    405  CG  ASN A  26      -4.357  10.459 -35.831  1.00  2.37           C  
ATOM    406  OD1 ASN A  26      -4.405  10.828 -37.013  1.00  2.37           O  
ATOM    407  ND2 ASN A  26      -3.633  11.089 -34.924  1.00  2.37           N  
ATOM    408  H   ASN A  26      -7.080   9.813 -33.504  1.00  1.94           H  
ATOM    409  HA  ASN A  26      -6.870   9.926 -36.476  1.00  2.06           H  
ATOM    410 1HB  ASN A  26      -4.886   8.971 -34.376  1.00  2.84           H  
ATOM    411 2HB  ASN A  26      -4.832   8.404 -36.034  1.00  2.84           H  
ATOM    412 1HD2 ASN A  26      -3.103  11.893 -35.187  1.00  2.84           H  
ATOM    413 2HD2 ASN A  26      -3.580  10.767 -33.957  1.00  2.84           H  
ATOM    414  N   THR A  27      -6.971   7.002 -35.953  1.00  1.80           N  
ATOM    415  CA  THR A  27      -7.828   5.820 -35.846  1.00  1.92           C  
ATOM    416  C   THR A  27      -7.240   4.722 -34.982  1.00  1.82           C  
ATOM    417  O   THR A  27      -6.114   4.826 -34.475  1.00  1.89           O  
ATOM    418  CB  THR A  27      -8.256   5.243 -37.208  1.00  2.64           C  
ATOM    419  OG1 THR A  27      -9.257   4.244 -36.956  1.00  2.64           O  
ATOM    420  CG2 THR A  27      -7.091   4.637 -37.983  1.00  2.64           C  
ATOM    421  H   THR A  27      -6.038   6.928 -36.350  1.00  2.16           H  
ATOM    422  HA  THR A  27      -8.756   6.112 -35.357  1.00  2.30           H  
ATOM    423  HB  THR A  27      -8.702   6.040 -37.803  1.00  3.17           H  
ATOM    424  HG1 THR A  27      -9.714   4.039 -37.784  1.00  3.17           H  
ATOM    425 1HG2 THR A  27      -7.458   4.241 -38.928  1.00  3.17           H  
ATOM    426 2HG2 THR A  27      -6.366   5.402 -38.184  1.00  3.17           H  
ATOM    427 3HG2 THR A  27      -6.627   3.846 -37.429  1.00  3.17           H  
ATOM    428  N   SER A  28      -8.018   3.650 -34.844  1.00  1.89           N  
ATOM    429  CA  SER A  28      -7.726   2.514 -33.974  1.00  2.01           C  
ATOM    430  C   SER A  28      -6.474   1.745 -34.305  1.00  1.97           C  
ATOM    431  O   SER A  28      -5.961   1.015 -33.460  1.00  2.15           O  
ATOM    432  CB  SER A  28      -8.903   1.562 -33.971  1.00  2.76           C  
ATOM    433  OG  SER A  28      -9.076   0.969 -35.227  1.00  2.76           O  
ATOM    434  H   SER A  28      -8.892   3.649 -35.368  1.00  2.27           H  
ATOM    435  HA  SER A  28      -7.607   2.900 -32.970  1.00  2.41           H  
ATOM    436 1HB  SER A  28      -8.736   0.790 -33.222  1.00  3.31           H  
ATOM    437 2HB  SER A  28      -9.806   2.101 -33.692  1.00  3.31           H  
ATOM    438  HG  SER A  28      -9.820   0.368 -35.134  1.00  3.31           H  
ATOM    439  N   ASN A  29      -5.998   1.882 -35.529  1.00  1.90           N  
ATOM    440  CA  ASN A  29      -4.803   1.216 -35.999  1.00  2.01           C  
ATOM    441  C   ASN A  29      -3.712   2.178 -36.480  1.00  1.86           C  
ATOM    442  O   ASN A  29      -2.875   1.798 -37.319  1.00  1.89           O  
ATOM    443  CB  ASN A  29      -5.161   0.272 -37.091  1.00  2.77           C  
ATOM    444  CG  ASN A  29      -5.977  -0.835 -36.657  1.00  2.77           C  
ATOM    445  OD1 ASN A  29      -5.734  -1.366 -35.583  1.00  2.77           O  
ATOM    446  ND2 ASN A  29      -6.950  -1.224 -37.454  1.00  2.77           N  
ATOM    447  H   ASN A  29      -6.496   2.503 -36.148  1.00  2.28           H  
ATOM    448  HA  ASN A  29      -4.380   0.644 -35.172  1.00  2.41           H  
ATOM    449 1HB  ASN A  29      -5.694   0.826 -37.859  1.00  3.32           H  
ATOM    450 2HB  ASN A  29      -4.257  -0.134 -37.499  1.00  3.32           H  
ATOM    451 1HD2 ASN A  29      -7.530  -1.994 -37.197  1.00  3.32           H  
ATOM    452 2HD2 ASN A  29      -7.115  -0.757 -38.323  1.00  3.32           H  
ATOM    453  N   SER A  30      -3.763   3.447 -36.045  1.00  1.85           N  
ATOM    454  CA  SER A  30      -2.763   4.426 -36.475  1.00  1.83           C  
ATOM    455  C   SER A  30      -1.430   4.295 -35.711  1.00  1.68           C  
ATOM    456  O   SER A  30      -1.453   3.917 -34.535  1.00  1.55           O  
ATOM    457  CB  SER A  30      -3.281   5.846 -36.282  1.00  2.57           C  
ATOM    458  OG  SER A  30      -4.350   6.147 -37.134  1.00  2.57           O  
ATOM    459  H   SER A  30      -4.502   3.744 -35.396  1.00  2.22           H  
ATOM    460  HA  SER A  30      -2.627   4.272 -37.537  1.00  2.20           H  
ATOM    461 1HB  SER A  30      -3.610   5.958 -35.246  1.00  3.08           H  
ATOM    462 2HB  SER A  30      -2.479   6.559 -36.441  1.00  3.08           H  
ATOM    463  HG  SER A  30      -3.956   6.301 -38.006  1.00  3.08           H  
ATOM    464  N   PRO A  31      -0.267   4.592 -36.351  1.00  1.71           N  
ATOM    465  CA  PRO A  31       1.071   4.697 -35.766  1.00  1.64           C  
ATOM    466  C   PRO A  31       1.187   5.626 -34.553  1.00  1.58           C  
ATOM    467  O   PRO A  31       1.980   5.363 -33.651  1.00  1.48           O  
ATOM    468  CB  PRO A  31       1.890   5.261 -36.931  1.00  2.46           C  
ATOM    469  CG  PRO A  31       1.206   4.745 -38.160  1.00  2.46           C  
ATOM    470  CD  PRO A  31      -0.266   4.773 -37.831  1.00  2.46           C  
ATOM    471  HA  PRO A  31       1.421   3.688 -35.512  1.00  1.97           H  
ATOM    472 1HB  PRO A  31       1.900   6.368 -36.883  1.00  2.95           H  
ATOM    473 2HB  PRO A  31       2.934   4.929 -36.850  1.00  2.95           H  
ATOM    474 1HG  PRO A  31       1.460   5.379 -39.026  1.00  2.95           H  
ATOM    475 2HG  PRO A  31       1.565   3.731 -38.388  1.00  2.95           H  
ATOM    476 1HD  PRO A  31      -0.715   5.740 -38.120  1.00  2.95           H  
ATOM    477 2HD  PRO A  31      -0.720   3.909 -38.345  1.00  2.95           H  
ATOM    478  N   GLU A  32       0.395   6.697 -34.500  1.00  1.70           N  
ATOM    479  CA  GLU A  32       0.469   7.618 -33.371  1.00  1.71           C  
ATOM    480  C   GLU A  32      -0.075   6.944 -32.120  1.00  1.55           C  
ATOM    481  O   GLU A  32       0.501   7.056 -31.025  1.00  1.50           O  
ATOM    482  CB  GLU A  32      -0.288   8.896 -33.719  1.00  2.39           C  
ATOM    483  CG  GLU A  32       0.377   9.714 -34.846  1.00  2.39           C  
ATOM    484  CD  GLU A  32       0.160   9.126 -36.221  1.00  2.39           C  
ATOM    485  OE1 GLU A  32      -0.683   8.261 -36.342  1.00  2.39           O  
ATOM    486  OE2 GLU A  32       0.837   9.522 -37.136  1.00  2.39           O  
ATOM    487  H   GLU A  32      -0.227   6.949 -35.273  1.00  2.04           H  
ATOM    488  HA  GLU A  32       1.514   7.870 -33.196  1.00  2.05           H  
ATOM    489 1HB  GLU A  32      -1.314   8.661 -34.011  1.00  2.87           H  
ATOM    490 2HB  GLU A  32      -0.339   9.532 -32.838  1.00  2.87           H  
ATOM    491 1HG  GLU A  32      -0.028  10.726 -34.828  1.00  2.87           H  
ATOM    492 2HG  GLU A  32       1.446   9.775 -34.648  1.00  2.87           H  
ATOM    493  N   LEU A  33      -1.199   6.258 -32.298  1.00  1.51           N  
ATOM    494  CA  LEU A  33      -1.856   5.532 -31.238  1.00  1.41           C  
ATOM    495  C   LEU A  33      -0.950   4.386 -30.806  1.00  1.25           C  
ATOM    496  O   LEU A  33      -0.762   4.155 -29.604  1.00  1.16           O  
ATOM    497  CB  LEU A  33      -3.221   5.039 -31.739  1.00  2.02           C  
ATOM    498  CG  LEU A  33      -4.095   4.220 -30.789  1.00  2.02           C  
ATOM    499  CD1 LEU A  33      -4.443   4.993 -29.522  1.00  2.02           C  
ATOM    500  CD2 LEU A  33      -5.344   3.851 -31.529  1.00  2.02           C  
ATOM    501  H   LEU A  33      -1.604   6.252 -33.225  1.00  1.81           H  
ATOM    502  HA  LEU A  33      -1.995   6.205 -30.396  1.00  1.69           H  
ATOM    503 1HB  LEU A  33      -3.802   5.901 -32.056  1.00  2.42           H  
ATOM    504 2HB  LEU A  33      -3.050   4.419 -32.619  1.00  2.42           H  
ATOM    505  HG  LEU A  33      -3.572   3.330 -30.515  1.00  2.42           H  
ATOM    506 1HD1 LEU A  33      -5.074   4.384 -28.879  1.00  2.42           H  
ATOM    507 2HD1 LEU A  33      -3.542   5.263 -28.971  1.00  2.42           H  
ATOM    508 3HD1 LEU A  33      -4.984   5.884 -29.796  1.00  2.42           H  
ATOM    509 1HD2 LEU A  33      -5.964   3.239 -30.900  1.00  2.42           H  
ATOM    510 2HD2 LEU A  33      -5.888   4.753 -31.821  1.00  2.42           H  
ATOM    511 3HD2 LEU A  33      -5.067   3.298 -32.415  1.00  2.42           H  
ATOM    512  N   ARG A  34      -0.368   3.679 -31.787  1.00  1.24           N  
ATOM    513  CA  ARG A  34       0.533   2.581 -31.495  1.00  1.16           C  
ATOM    514  C   ARG A  34       1.718   3.006 -30.654  1.00  1.09           C  
ATOM    515  O   ARG A  34       2.049   2.315 -29.686  1.00  1.03           O  
ATOM    516  CB  ARG A  34       1.058   1.937 -32.762  1.00  1.66           C  
ATOM    517  CG  ARG A  34       1.999   0.765 -32.507  1.00  1.66           C  
ATOM    518  CD  ARG A  34       2.447   0.124 -33.739  1.00  1.66           C  
ATOM    519  NE  ARG A  34       3.261   0.984 -34.564  1.00  1.66           N  
ATOM    520  CZ  ARG A  34       3.585   0.703 -35.843  1.00  1.66           C  
ATOM    521  NH1 ARG A  34       3.162  -0.422 -36.395  1.00  1.66           N  
ATOM    522  NH2 ARG A  34       4.328   1.552 -36.539  1.00  1.66           N  
ATOM    523  H   ARG A  34      -0.594   3.889 -32.762  1.00  1.49           H  
ATOM    524  HA  ARG A  34      -0.017   1.834 -30.929  1.00  1.39           H  
ATOM    525 1HB  ARG A  34       0.232   1.602 -33.385  1.00  1.99           H  
ATOM    526 2HB  ARG A  34       1.609   2.679 -33.328  1.00  1.99           H  
ATOM    527 1HG  ARG A  34       2.889   1.104 -31.977  1.00  1.99           H  
ATOM    528 2HG  ARG A  34       1.481   0.028 -31.902  1.00  1.99           H  
ATOM    529 1HD  ARG A  34       3.032  -0.741 -33.486  1.00  1.99           H  
ATOM    530 2HD  ARG A  34       1.579  -0.178 -34.312  1.00  1.99           H  
ATOM    531  HE  ARG A  34       3.611   1.849 -34.159  1.00  1.99           H  
ATOM    532 1HH1 ARG A  34       2.616  -1.089 -35.854  1.00  1.99           H  
ATOM    533 2HH1 ARG A  34       3.392  -0.652 -37.354  1.00  1.99           H  
ATOM    534 1HH2 ARG A  34       4.660   2.403 -36.106  1.00  1.99           H  
ATOM    535 2HH2 ARG A  34       4.572   1.342 -37.496  1.00  1.99           H  
ATOM    536  N   GLU A  35       2.372   4.122 -30.999  1.00  1.15           N  
ATOM    537  CA  GLU A  35       3.521   4.530 -30.212  1.00  1.14           C  
ATOM    538  C   GLU A  35       3.140   4.893 -28.790  1.00  1.07           C  
ATOM    539  O   GLU A  35       3.874   4.550 -27.856  1.00  1.02           O  
ATOM    540  CB  GLU A  35       4.269   5.687 -30.877  1.00  1.60           C  
ATOM    541  CG  GLU A  35       5.051   5.294 -32.132  1.00  1.60           C  
ATOM    542  CD  GLU A  35       6.117   4.287 -31.818  1.00  1.60           C  
ATOM    543  OE1 GLU A  35       6.620   4.325 -30.718  1.00  1.60           O  
ATOM    544  OE2 GLU A  35       6.438   3.493 -32.663  1.00  1.60           O  
ATOM    545  H   GLU A  35       2.101   4.655 -31.831  1.00  1.38           H  
ATOM    546  HA  GLU A  35       4.204   3.683 -30.161  1.00  1.37           H  
ATOM    547 1HB  GLU A  35       3.545   6.454 -31.171  1.00  1.92           H  
ATOM    548 2HB  GLU A  35       4.957   6.139 -30.166  1.00  1.92           H  
ATOM    549 1HG  GLU A  35       4.365   4.864 -32.859  1.00  1.92           H  
ATOM    550 2HG  GLU A  35       5.500   6.183 -32.572  1.00  1.92           H  
ATOM    551  N   LYS A  36       1.985   5.539 -28.585  1.00  1.11           N  
ATOM    552  CA  LYS A  36       1.614   5.838 -27.214  1.00  1.11           C  
ATOM    553  C   LYS A  36       1.314   4.552 -26.440  1.00  1.00           C  
ATOM    554  O   LYS A  36       1.739   4.425 -25.288  1.00  1.00           O  
ATOM    555  CB  LYS A  36       0.474   6.843 -27.140  1.00  1.55           C  
ATOM    556  CG  LYS A  36       0.898   8.250 -27.527  1.00  1.55           C  
ATOM    557  CD  LYS A  36      -0.201   9.254 -27.254  1.00  1.55           C  
ATOM    558  CE  LYS A  36       0.277  10.724 -27.461  1.00  1.55           C  
ATOM    559  NZ  LYS A  36       0.579  11.088 -28.911  1.00  1.55           N  
ATOM    560  H   LYS A  36       1.415   5.860 -29.379  1.00  1.33           H  
ATOM    561  HA  LYS A  36       2.471   6.305 -26.730  1.00  1.33           H  
ATOM    562 1HB  LYS A  36      -0.336   6.529 -27.809  1.00  1.86           H  
ATOM    563 2HB  LYS A  36       0.087   6.885 -26.129  1.00  1.86           H  
ATOM    564 1HG  LYS A  36       1.788   8.523 -26.961  1.00  1.86           H  
ATOM    565 2HG  LYS A  36       1.142   8.257 -28.590  1.00  1.86           H  
ATOM    566 1HD  LYS A  36      -1.039   9.040 -27.870  1.00  1.86           H  
ATOM    567 2HD  LYS A  36      -0.515   9.134 -26.227  1.00  1.86           H  
ATOM    568 1HE  LYS A  36      -0.487  11.404 -27.082  1.00  1.86           H  
ATOM    569 2HE  LYS A  36       1.186  10.856 -26.878  1.00  1.86           H  
ATOM    570 1HZ  LYS A  36       0.904  12.041 -28.948  1.00  1.86           H  
ATOM    571 2HZ  LYS A  36       1.294  10.477 -29.274  1.00  1.86           H  
ATOM    572 3HZ  LYS A  36      -0.267  11.018 -29.521  1.00  1.86           H  
ATOM    573  N   HIS A  37       0.641   3.571 -27.066  1.00  0.97           N  
ATOM    574  CA  HIS A  37       0.372   2.321 -26.360  1.00  0.96           C  
ATOM    575  C   HIS A  37       1.667   1.572 -26.061  1.00  0.87           C  
ATOM    576  O   HIS A  37       1.804   0.980 -24.988  1.00  0.89           O  
ATOM    577  CB  HIS A  37      -0.542   1.374 -27.138  1.00  1.35           C  
ATOM    578  CG  HIS A  37      -1.974   1.666 -27.137  1.00  1.35           C  
ATOM    579  ND1 HIS A  37      -2.717   1.678 -25.983  1.00  1.35           N  
ATOM    580  CD2 HIS A  37      -2.833   1.873 -28.134  1.00  1.35           C  
ATOM    581  CE1 HIS A  37      -3.970   1.899 -26.270  1.00  1.35           C  
ATOM    582  NE2 HIS A  37      -4.081   2.014 -27.567  1.00  1.35           N  
ATOM    583  H   HIS A  37       0.277   3.713 -28.015  1.00  1.16           H  
ATOM    584  HA  HIS A  37      -0.112   2.539 -25.413  1.00  1.15           H  
ATOM    585 1HB  HIS A  37      -0.202   1.310 -28.177  1.00  1.62           H  
ATOM    586 2HB  HIS A  37      -0.461   0.407 -26.707  1.00  1.62           H  
ATOM    587  HD2 HIS A  37      -2.574   1.897 -29.184  1.00  1.62           H  
ATOM    588  HE1 HIS A  37      -4.782   1.967 -25.556  1.00  1.62           H  
ATOM    589  HE2 HIS A  37      -4.959   2.167 -28.042  1.00  1.62           H  
ATOM    590  N   ARG A  38       2.619   1.573 -26.998  1.00  0.86           N  
ATOM    591  CA  ARG A  38       3.894   0.912 -26.759  1.00  0.90           C  
ATOM    592  C   ARG A  38       4.586   1.537 -25.559  1.00  0.89           C  
ATOM    593  O   ARG A  38       5.068   0.818 -24.677  1.00  0.92           O  
ATOM    594  CB  ARG A  38       4.831   1.016 -27.946  1.00  1.24           C  
ATOM    595  CG  ARG A  38       6.202   0.325 -27.726  1.00  1.24           C  
ATOM    596  CD  ARG A  38       7.181   0.653 -28.791  1.00  1.24           C  
ATOM    597  NE  ARG A  38       7.432   2.106 -28.870  1.00  1.24           N  
ATOM    598  CZ  ARG A  38       8.190   2.853 -28.030  1.00  1.24           C  
ATOM    599  NH1 ARG A  38       8.835   2.351 -26.990  1.00  1.24           N  
ATOM    600  NH2 ARG A  38       8.264   4.140 -28.287  1.00  1.24           N  
ATOM    601  H   ARG A  38       2.449   2.027 -27.900  1.00  1.03           H  
ATOM    602  HA  ARG A  38       3.709  -0.138 -26.550  1.00  1.08           H  
ATOM    603 1HB  ARG A  38       4.360   0.568 -28.822  1.00  1.49           H  
ATOM    604 2HB  ARG A  38       5.004   2.069 -28.177  1.00  1.49           H  
ATOM    605 1HG  ARG A  38       6.632   0.614 -26.769  1.00  1.49           H  
ATOM    606 2HG  ARG A  38       6.054  -0.759 -27.735  1.00  1.49           H  
ATOM    607 1HD  ARG A  38       8.124   0.145 -28.595  1.00  1.49           H  
ATOM    608 2HD  ARG A  38       6.781   0.325 -29.742  1.00  1.49           H  
ATOM    609  HE  ARG A  38       7.005   2.632 -29.656  1.00  1.49           H  
ATOM    610 1HH1 ARG A  38       8.824   1.349 -26.756  1.00  1.49           H  
ATOM    611 2HH1 ARG A  38       9.380   2.953 -26.389  1.00  1.49           H  
ATOM    612 1HH2 ARG A  38       7.750   4.495 -29.107  1.00  1.49           H  
ATOM    613 2HH2 ARG A  38       8.804   4.753 -27.701  1.00  1.49           H  
ATOM    614  N   ALA A  39       4.673   2.878 -25.543  1.00  0.92           N  
ATOM    615  CA  ALA A  39       5.333   3.573 -24.451  1.00  1.01           C  
ATOM    616  C   ALA A  39       4.656   3.257 -23.136  1.00  0.95           C  
ATOM    617  O   ALA A  39       5.332   3.038 -22.128  1.00  0.99           O  
ATOM    618  CB  ALA A  39       5.301   5.069 -24.688  1.00  1.38           C  
ATOM    619  H   ALA A  39       4.278   3.425 -26.317  1.00  1.10           H  
ATOM    620  HA  ALA A  39       6.366   3.228 -24.400  1.00  1.21           H  
ATOM    621 1HB  ALA A  39       5.807   5.580 -23.872  1.00  1.66           H  
ATOM    622 2HB  ALA A  39       5.799   5.296 -25.630  1.00  1.66           H  
ATOM    623 3HB  ALA A  39       4.262   5.402 -24.739  1.00  1.66           H  
ATOM    624  N   LEU A  40       3.323   3.186 -23.156  1.00  0.94           N  
ATOM    625  CA  LEU A  40       2.558   2.861 -21.977  1.00  1.00           C  
ATOM    626  C   LEU A  40       2.933   1.469 -21.509  1.00  0.93           C  
ATOM    627  O   LEU A  40       3.266   1.275 -20.345  1.00  0.97           O  
ATOM    628  CB  LEU A  40       1.061   2.944 -22.301  1.00  1.38           C  
ATOM    629  CG  LEU A  40       0.061   2.571 -21.217  1.00  1.38           C  
ATOM    630  CD1 LEU A  40       0.193   3.481 -20.008  1.00  1.38           C  
ATOM    631  CD2 LEU A  40      -1.338   2.686 -21.832  1.00  1.38           C  
ATOM    632  H   LEU A  40       2.820   3.421 -24.016  1.00  1.13           H  
ATOM    633  HA  LEU A  40       2.810   3.577 -21.200  1.00  1.20           H  
ATOM    634 1HB  LEU A  40       0.837   3.946 -22.644  1.00  1.66           H  
ATOM    635 2HB  LEU A  40       0.871   2.279 -23.126  1.00  1.66           H  
ATOM    636  HG  LEU A  40       0.253   1.559 -20.896  1.00  1.66           H  
ATOM    637 1HD1 LEU A  40      -0.524   3.207 -19.249  1.00  1.66           H  
ATOM    638 2HD1 LEU A  40       1.191   3.416 -19.581  1.00  1.66           H  
ATOM    639 3HD1 LEU A  40      -0.003   4.478 -20.325  1.00  1.66           H  
ATOM    640 1HD2 LEU A  40      -2.082   2.398 -21.126  1.00  1.66           H  
ATOM    641 2HD2 LEU A  40      -1.505   3.713 -22.146  1.00  1.66           H  
ATOM    642 3HD2 LEU A  40      -1.414   2.046 -22.694  1.00  1.66           H  
ATOM    643  N   ALA A  41       2.974   0.496 -22.418  1.00  0.90           N  
ATOM    644  CA  ALA A  41       3.307  -0.860 -22.011  1.00  0.96           C  
ATOM    645  C   ALA A  41       4.651  -0.920 -21.298  1.00  0.92           C  
ATOM    646  O   ALA A  41       4.792  -1.615 -20.285  1.00  0.97           O  
ATOM    647  CB  ALA A  41       3.385  -1.753 -23.233  1.00  1.32           C  
ATOM    648  H   ALA A  41       2.701   0.692 -23.385  1.00  1.08           H  
ATOM    649  HA  ALA A  41       2.535  -1.209 -21.329  1.00  1.15           H  
ATOM    650 1HB  ALA A  41       3.628  -2.736 -22.919  1.00  1.58           H  
ATOM    651 2HB  ALA A  41       2.448  -1.751 -23.768  1.00  1.58           H  
ATOM    652 3HB  ALA A  41       4.164  -1.386 -23.892  1.00  1.58           H  
ATOM    653  N   GLU A  42       5.638  -0.179 -21.807  1.00  0.91           N  
ATOM    654  CA  GLU A  42       6.960  -0.165 -21.195  1.00  0.99           C  
ATOM    655  C   GLU A  42       6.956   0.509 -19.814  1.00  0.95           C  
ATOM    656  O   GLU A  42       7.591   0.009 -18.877  1.00  0.98           O  
ATOM    657  CB  GLU A  42       7.951   0.515 -22.135  1.00  1.35           C  
ATOM    658  CG  GLU A  42       8.224  -0.288 -23.410  1.00  1.35           C  
ATOM    659  CD  GLU A  42       9.150   0.404 -24.361  1.00  1.35           C  
ATOM    660  OE1 GLU A  42       9.575   1.494 -24.052  1.00  1.35           O  
ATOM    661  OE2 GLU A  42       9.390  -0.127 -25.428  1.00  1.35           O  
ATOM    662  H   GLU A  42       5.464   0.341 -22.679  1.00  1.09           H  
ATOM    663  HA  GLU A  42       7.281  -1.196 -21.064  1.00  1.19           H  
ATOM    664 1HB  GLU A  42       7.554   1.489 -22.431  1.00  1.62           H  
ATOM    665 2HB  GLU A  42       8.894   0.683 -21.620  1.00  1.62           H  
ATOM    666 1HG  GLU A  42       8.652  -1.249 -23.134  1.00  1.62           H  
ATOM    667 2HG  GLU A  42       7.276  -0.478 -23.913  1.00  1.62           H  
ATOM    668  N   GLN A  43       6.206   1.612 -19.677  1.00  0.94           N  
ATOM    669  CA  GLN A  43       6.088   2.345 -18.416  1.00  1.01           C  
ATOM    670  C   GLN A  43       5.398   1.510 -17.340  1.00  0.92           C  
ATOM    671  O   GLN A  43       5.791   1.546 -16.162  1.00  0.97           O  
ATOM    672  CB  GLN A  43       5.257   3.604 -18.641  1.00  1.38           C  
ATOM    673  CG  GLN A  43       5.892   4.702 -19.481  1.00  1.38           C  
ATOM    674  CD  GLN A  43       4.822   5.700 -19.873  1.00  1.38           C  
ATOM    675  OE1 GLN A  43       3.698   5.518 -19.396  1.00  1.38           O  
ATOM    676  NE2 GLN A  43       5.133   6.681 -20.717  1.00  1.38           N  
ATOM    677  H   GLN A  43       5.751   1.993 -20.518  1.00  1.13           H  
ATOM    678  HA  GLN A  43       7.085   2.610 -18.070  1.00  1.21           H  
ATOM    679 1HB  GLN A  43       4.319   3.319 -19.114  1.00  1.66           H  
ATOM    680 2HB  GLN A  43       5.017   4.040 -17.681  1.00  1.66           H  
ATOM    681 1HG  GLN A  43       6.637   5.217 -18.878  1.00  1.66           H  
ATOM    682 2HG  GLN A  43       6.354   4.290 -20.365  1.00  1.66           H  
ATOM    683 1HE2 GLN A  43       4.421   7.349 -21.035  1.00  1.66           H  
ATOM    684 2HE2 GLN A  43       6.062   6.757 -21.073  1.00  1.66           H  
ATOM    685  N   VAL A  44       4.358   0.777 -17.752  1.00  0.85           N  
ATOM    686  CA  VAL A  44       3.569  -0.052 -16.855  1.00  0.86           C  
ATOM    687  C   VAL A  44       4.427  -1.232 -16.419  1.00  0.83           C  
ATOM    688  O   VAL A  44       4.420  -1.593 -15.242  1.00  0.87           O  
ATOM    689  CB  VAL A  44       2.260  -0.508 -17.518  1.00  1.20           C  
ATOM    690  CG1 VAL A  44       1.502  -1.480 -16.598  1.00  1.20           C  
ATOM    691  CG2 VAL A  44       1.398   0.675 -17.813  1.00  1.20           C  
ATOM    692  H   VAL A  44       4.092   0.844 -18.742  1.00  1.02           H  
ATOM    693  HA  VAL A  44       3.311   0.535 -15.975  1.00  1.03           H  
ATOM    694  HB  VAL A  44       2.505  -1.001 -18.454  1.00  1.44           H  
ATOM    695 1HG1 VAL A  44       0.585  -1.795 -17.075  1.00  1.44           H  
ATOM    696 2HG1 VAL A  44       2.105  -2.358 -16.372  1.00  1.44           H  
ATOM    697 3HG1 VAL A  44       1.261  -0.968 -15.666  1.00  1.44           H  
ATOM    698 1HG2 VAL A  44       0.532   0.367 -18.299  1.00  1.44           H  
ATOM    699 2HG2 VAL A  44       1.136   1.161 -16.909  1.00  1.44           H  
ATOM    700 3HG2 VAL A  44       1.917   1.365 -18.443  1.00  1.44           H  
ATOM    701  N   TYR A  45       5.138  -1.851 -17.371  1.00  0.82           N  
ATOM    702  CA  TYR A  45       6.056  -2.947 -17.100  1.00  0.88           C  
ATOM    703  C   TYR A  45       7.094  -2.560 -16.076  1.00  0.89           C  
ATOM    704  O   TYR A  45       7.255  -3.247 -15.062  1.00  0.92           O  
ATOM    705  CB  TYR A  45       6.745  -3.346 -18.392  1.00  1.21           C  
ATOM    706  CG  TYR A  45       7.930  -4.316 -18.289  1.00  1.21           C  
ATOM    707  CD1 TYR A  45       7.753  -5.664 -18.084  1.00  1.21           C  
ATOM    708  CD2 TYR A  45       9.212  -3.821 -18.461  1.00  1.21           C  
ATOM    709  CE1 TYR A  45       8.813  -6.515 -18.052  1.00  1.21           C  
ATOM    710  CE2 TYR A  45      10.285  -4.674 -18.431  1.00  1.21           C  
ATOM    711  CZ  TYR A  45      10.087  -6.021 -18.230  1.00  1.21           C  
ATOM    712  OH  TYR A  45      11.161  -6.883 -18.203  1.00  1.21           O  
ATOM    713  H   TYR A  45       5.033  -1.556 -18.343  1.00  0.98           H  
ATOM    714  HA  TYR A  45       5.484  -3.784 -16.721  1.00  1.06           H  
ATOM    715 1HB  TYR A  45       6.002  -3.777 -19.036  1.00  1.45           H  
ATOM    716 2HB  TYR A  45       7.095  -2.458 -18.889  1.00  1.45           H  
ATOM    717  HD1 TYR A  45       6.777  -6.054 -17.963  1.00  1.45           H  
ATOM    718  HD2 TYR A  45       9.366  -2.755 -18.631  1.00  1.45           H  
ATOM    719  HE1 TYR A  45       8.649  -7.580 -17.895  1.00  1.45           H  
ATOM    720  HE2 TYR A  45      11.293  -4.287 -18.570  1.00  1.45           H  
ATOM    721  HH  TYR A  45      10.846  -7.783 -18.084  1.00  1.45           H  
ATOM    722  N   ALA A  46       7.779  -1.435 -16.315  1.00  0.91           N  
ATOM    723  CA  ALA A  46       8.796  -0.969 -15.395  1.00  1.01           C  
ATOM    724  C   ALA A  46       8.197  -0.712 -14.020  1.00  0.98           C  
ATOM    725  O   ALA A  46       8.822  -1.031 -13.002  1.00  1.02           O  
ATOM    726  CB  ALA A  46       9.440   0.283 -15.938  1.00  1.38           C  
ATOM    727  H   ALA A  46       7.611  -0.912 -17.180  1.00  1.09           H  
ATOM    728  HA  ALA A  46       9.549  -1.747 -15.299  1.00  1.21           H  
ATOM    729 1HB  ALA A  46      10.219   0.618 -15.257  1.00  1.66           H  
ATOM    730 2HB  ALA A  46       9.872   0.067 -16.915  1.00  1.66           H  
ATOM    731 3HB  ALA A  46       8.681   1.062 -16.041  1.00  1.66           H  
ATOM    732  N   THR A  47       6.976  -0.165 -13.982  1.00  0.97           N  
ATOM    733  CA  THR A  47       6.302   0.081 -12.722  1.00  1.04           C  
ATOM    734  C   THR A  47       6.063  -1.245 -12.013  1.00  0.95           C  
ATOM    735  O   THR A  47       6.310  -1.360 -10.812  1.00  1.00           O  
ATOM    736  CB  THR A  47       4.970   0.826 -12.934  1.00  1.43           C  
ATOM    737  OG1 THR A  47       5.222   2.112 -13.538  1.00  1.43           O  
ATOM    738  CG2 THR A  47       4.275   1.026 -11.606  1.00  1.43           C  
ATOM    739  H   THR A  47       6.525   0.142 -14.844  1.00  1.16           H  
ATOM    740  HA  THR A  47       6.949   0.698 -12.095  1.00  1.25           H  
ATOM    741  HB  THR A  47       4.325   0.254 -13.587  1.00  1.72           H  
ATOM    742  HG1 THR A  47       5.593   1.982 -14.442  1.00  1.72           H  
ATOM    743 1HG2 THR A  47       3.365   1.555 -11.777  1.00  1.72           H  
ATOM    744 2HG2 THR A  47       4.053   0.069 -11.137  1.00  1.72           H  
ATOM    745 3HG2 THR A  47       4.910   1.599 -10.959  1.00  1.72           H  
ATOM    746  N   GLY A  48       5.575  -2.254 -12.745  1.00  0.91           N  
ATOM    747  CA  GLY A  48       5.331  -3.571 -12.174  1.00  0.95           C  
ATOM    748  C   GLY A  48       6.611  -4.181 -11.591  1.00  0.91           C  
ATOM    749  O   GLY A  48       6.564  -4.852 -10.550  1.00  0.97           O  
ATOM    750  H   GLY A  48       5.328  -2.077 -13.722  1.00  1.09           H  
ATOM    751 1HA  GLY A  48       4.571  -3.495 -11.402  1.00  1.14           H  
ATOM    752 2HA  GLY A  48       4.927  -4.214 -12.945  1.00  1.14           H  
ATOM    753  N   GLN A  49       7.757  -3.937 -12.243  1.00  0.89           N  
ATOM    754  CA  GLN A  49       9.030  -4.432 -11.726  1.00  0.96           C  
ATOM    755  C   GLN A  49       9.338  -3.750 -10.389  1.00  0.91           C  
ATOM    756  O   GLN A  49       9.773  -4.409  -9.435  1.00  0.96           O  
ATOM    757  CB  GLN A  49      10.167  -4.176 -12.720  1.00  1.32           C  
ATOM    758  CG  GLN A  49      10.110  -5.012 -13.994  1.00  1.32           C  
ATOM    759  CD  GLN A  49      11.202  -4.627 -14.971  1.00  1.32           C  
ATOM    760  OE1 GLN A  49      11.432  -3.444 -15.246  1.00  1.32           O  
ATOM    761  NE2 GLN A  49      11.902  -5.626 -15.487  1.00  1.32           N  
ATOM    762  H   GLN A  49       7.703  -3.441 -13.141  1.00  1.07           H  
ATOM    763  HA  GLN A  49       8.946  -5.503 -11.552  1.00  1.15           H  
ATOM    764 1HB  GLN A  49      10.165  -3.131 -13.010  1.00  1.58           H  
ATOM    765 2HB  GLN A  49      11.120  -4.374 -12.234  1.00  1.58           H  
ATOM    766 1HG  GLN A  49      10.231  -6.060 -13.737  1.00  1.58           H  
ATOM    767 2HG  GLN A  49       9.147  -4.856 -14.481  1.00  1.58           H  
ATOM    768 1HE2 GLN A  49      12.639  -5.439 -16.139  1.00  1.58           H  
ATOM    769 2HE2 GLN A  49      11.690  -6.570 -15.241  1.00  1.58           H  
ATOM    770  N   GLU A  50       9.081  -2.436 -10.308  1.00  0.88           N  
ATOM    771  CA  GLU A  50       9.272  -1.708  -9.058  1.00  0.93           C  
ATOM    772  C   GLU A  50       8.317  -2.226  -7.977  1.00  0.90           C  
ATOM    773  O   GLU A  50       8.712  -2.345  -6.815  1.00  0.97           O  
ATOM    774  CB  GLU A  50       9.089  -0.200  -9.260  1.00  1.28           C  
ATOM    775  CG  GLU A  50      10.213   0.482 -10.045  1.00  1.28           C  
ATOM    776  CD  GLU A  50       9.906   1.933 -10.349  1.00  1.28           C  
ATOM    777  OE1 GLU A  50       8.767   2.226 -10.662  1.00  1.28           O  
ATOM    778  OE2 GLU A  50      10.780   2.759 -10.218  1.00  1.28           O  
ATOM    779  H   GLU A  50       8.799  -1.934 -11.160  1.00  1.06           H  
ATOM    780  HA  GLU A  50      10.292  -1.875  -8.719  1.00  1.12           H  
ATOM    781 1HB  GLU A  50       8.160  -0.014  -9.788  1.00  1.54           H  
ATOM    782 2HB  GLU A  50       9.015   0.288  -8.290  1.00  1.54           H  
ATOM    783 1HG  GLU A  50      11.135   0.423  -9.469  1.00  1.54           H  
ATOM    784 2HG  GLU A  50      10.364  -0.058 -10.981  1.00  1.54           H  
ATOM    785  N   MET A  51       7.073  -2.559  -8.357  1.00  0.88           N  
ATOM    786  CA  MET A  51       6.098  -3.076  -7.398  1.00  0.94           C  
ATOM    787  C   MET A  51       6.611  -4.359  -6.775  1.00  0.96           C  
ATOM    788  O   MET A  51       6.468  -4.562  -5.573  1.00  1.06           O  
ATOM    789  CB  MET A  51       4.753  -3.356  -8.061  1.00  1.29           C  
ATOM    790  CG  MET A  51       3.998  -2.134  -8.502  1.00  1.29           C  
ATOM    791  SD  MET A  51       2.509  -2.521  -9.429  1.00  1.29           S  
ATOM    792  CE  MET A  51       1.389  -3.086  -8.141  1.00  1.29           C  
ATOM    793  H   MET A  51       6.809  -2.379  -9.331  1.00  1.06           H  
ATOM    794  HA  MET A  51       5.964  -2.343  -6.605  1.00  1.13           H  
ATOM    795 1HB  MET A  51       4.908  -3.972  -8.932  1.00  1.55           H  
ATOM    796 2HB  MET A  51       4.137  -3.928  -7.380  1.00  1.55           H  
ATOM    797 1HG  MET A  51       3.721  -1.585  -7.629  1.00  1.55           H  
ATOM    798 2HG  MET A  51       4.628  -1.499  -9.101  1.00  1.55           H  
ATOM    799 1HE  MET A  51       0.428  -3.366  -8.582  1.00  1.55           H  
ATOM    800 2HE  MET A  51       1.811  -3.932  -7.647  1.00  1.55           H  
ATOM    801 3HE  MET A  51       1.235  -2.301  -7.415  1.00  1.55           H  
ATOM    802  N   LEU A  52       7.206  -5.231  -7.595  1.00  0.97           N  
ATOM    803  CA  LEU A  52       7.768  -6.489  -7.116  1.00  1.13           C  
ATOM    804  C   LEU A  52       8.909  -6.234  -6.125  1.00  1.20           C  
ATOM    805  O   LEU A  52       8.984  -6.877  -5.076  1.00  1.36           O  
ATOM    806  CB  LEU A  52       8.244  -7.338  -8.307  1.00  1.52           C  
ATOM    807  CG  LEU A  52       8.689  -8.809  -8.004  1.00  1.52           C  
ATOM    808  CD1 LEU A  52       8.395  -9.645  -9.235  1.00  1.52           C  
ATOM    809  CD2 LEU A  52      10.192  -8.896  -7.668  1.00  1.52           C  
ATOM    810  H   LEU A  52       7.211  -5.023  -8.600  1.00  1.16           H  
ATOM    811  HA  LEU A  52       6.984  -7.042  -6.609  1.00  1.36           H  
ATOM    812 1HB  LEU A  52       7.437  -7.370  -9.042  1.00  1.82           H  
ATOM    813 2HB  LEU A  52       9.090  -6.826  -8.767  1.00  1.82           H  
ATOM    814  HG  LEU A  52       8.111  -9.194  -7.177  1.00  1.82           H  
ATOM    815 1HD1 LEU A  52       8.665 -10.686  -9.054  1.00  1.82           H  
ATOM    816 2HD1 LEU A  52       7.332  -9.577  -9.449  1.00  1.82           H  
ATOM    817 3HD1 LEU A  52       8.962  -9.263 -10.084  1.00  1.82           H  
ATOM    818 1HD2 LEU A  52      10.455  -9.937  -7.484  1.00  1.82           H  
ATOM    819 2HD2 LEU A  52      10.774  -8.518  -8.508  1.00  1.82           H  
ATOM    820 3HD2 LEU A  52      10.432  -8.321  -6.787  1.00  1.82           H  
ATOM    821  N   LYS A  53       9.833  -5.336  -6.490  1.00  1.15           N  
ATOM    822  CA  LYS A  53      10.986  -4.988  -5.655  1.00  1.30           C  
ATOM    823  C   LYS A  53      10.615  -4.323  -4.312  1.00  1.33           C  
ATOM    824  O   LYS A  53      11.278  -4.542  -3.293  1.00  1.54           O  
ATOM    825  CB  LYS A  53      11.920  -4.065  -6.435  1.00  1.76           C  
ATOM    826  CG  LYS A  53      12.659  -4.745  -7.586  1.00  1.76           C  
ATOM    827  CD  LYS A  53      13.523  -3.747  -8.356  1.00  1.76           C  
ATOM    828  CE  LYS A  53      14.239  -4.411  -9.527  1.00  1.76           C  
ATOM    829  NZ  LYS A  53      15.054  -3.433 -10.308  1.00  1.76           N  
ATOM    830  H   LYS A  53       9.730  -4.880  -7.404  1.00  1.38           H  
ATOM    831  HA  LYS A  53      11.521  -5.909  -5.429  1.00  1.56           H  
ATOM    832 1HB  LYS A  53      11.338  -3.243  -6.852  1.00  2.11           H  
ATOM    833 2HB  LYS A  53      12.656  -3.638  -5.759  1.00  2.11           H  
ATOM    834 1HG  LYS A  53      13.294  -5.536  -7.187  1.00  2.11           H  
ATOM    835 2HG  LYS A  53      11.936  -5.196  -8.264  1.00  2.11           H  
ATOM    836 1HD  LYS A  53      12.885  -2.948  -8.742  1.00  2.11           H  
ATOM    837 2HD  LYS A  53      14.262  -3.309  -7.687  1.00  2.11           H  
ATOM    838 1HE  LYS A  53      14.893  -5.194  -9.148  1.00  2.11           H  
ATOM    839 2HE  LYS A  53      13.496  -4.859 -10.189  1.00  2.11           H  
ATOM    840 1HZ  LYS A  53      15.510  -3.909 -11.075  1.00  2.11           H  
ATOM    841 2HZ  LYS A  53      14.452  -2.708 -10.674  1.00  2.11           H  
ATOM    842 3HZ  LYS A  53      15.753  -3.018  -9.709  1.00  2.11           H  
ATOM    843  N   ASN A  54       9.564  -3.506  -4.321  1.00  1.23           N  
ATOM    844  CA  ASN A  54       9.093  -2.755  -3.161  1.00  1.34           C  
ATOM    845  C   ASN A  54       8.322  -3.625  -2.163  1.00  1.35           C  
ATOM    846  O   ASN A  54       7.195  -4.053  -2.425  1.00  1.55           O  
ATOM    847  CB  ASN A  54       8.242  -1.588  -3.648  1.00  1.83           C  
ATOM    848  CG  ASN A  54       7.713  -0.656  -2.566  1.00  1.83           C  
ATOM    849  OD1 ASN A  54       7.473  -1.038  -1.397  1.00  1.83           O  
ATOM    850  ND2 ASN A  54       7.520   0.592  -2.946  1.00  1.83           N  
ATOM    851  H   ASN A  54       9.102  -3.343  -5.219  1.00  1.48           H  
ATOM    852  HA  ASN A  54       9.966  -2.356  -2.643  1.00  1.61           H  
ATOM    853 1HB  ASN A  54       8.827  -1.000  -4.359  1.00  2.20           H  
ATOM    854 2HB  ASN A  54       7.392  -1.990  -4.203  1.00  2.20           H  
ATOM    855 1HD2 ASN A  54       7.172   1.273  -2.298  1.00  2.20           H  
ATOM    856 2HD2 ASN A  54       7.724   0.864  -3.888  1.00  2.20           H  
ATOM    857  N   GLY A  55       8.940  -3.891  -1.012  1.00  1.45           N  
ATOM    858  CA  GLY A  55       8.396  -4.788   0.011  1.00  1.57           C  
ATOM    859  C   GLY A  55       7.091  -4.324   0.664  1.00  1.65           C  
ATOM    860  O   GLY A  55       6.452  -5.088   1.381  1.00  1.96           O  
ATOM    861  H   GLY A  55       9.861  -3.494  -0.870  1.00  1.74           H  
ATOM    862 1HA  GLY A  55       8.237  -5.769  -0.439  1.00  1.88           H  
ATOM    863 2HA  GLY A  55       9.149  -4.928   0.785  1.00  1.88           H  
ATOM    864  N   SER A  56       6.714  -3.051   0.481  1.00  1.92           N  
ATOM    865  CA  SER A  56       5.459  -2.564   1.063  1.00  2.30           C  
ATOM    866  C   SER A  56       4.309  -2.855   0.110  1.00  2.30           C  
ATOM    867  O   SER A  56       3.139  -2.667   0.445  1.00  2.62           O  
ATOM    868  CB  SER A  56       5.496  -1.065   1.343  1.00  3.07           C  
ATOM    869  OG  SER A  56       5.433  -0.291   0.159  1.00  3.07           O  
ATOM    870  H   SER A  56       7.264  -2.437  -0.114  1.00  2.30           H  
ATOM    871  HA  SER A  56       5.275  -3.090   1.998  1.00  2.76           H  
ATOM    872 1HB  SER A  56       4.658  -0.805   1.989  1.00  3.68           H  
ATOM    873 2HB  SER A  56       6.408  -0.824   1.884  1.00  3.68           H  
ATOM    874  HG  SER A  56       6.278  -0.438  -0.313  1.00  3.68           H  
ATOM    875  N   VAL A  57       4.659  -3.283  -1.099  1.00  2.40           N  
ATOM    876  CA  VAL A  57       3.728  -3.528  -2.181  1.00  2.85           C  
ATOM    877  C   VAL A  57       3.631  -5.023  -2.426  1.00  2.89           C  
ATOM    878  O   VAL A  57       2.537  -5.577  -2.565  1.00  3.48           O  
ATOM    879  CB  VAL A  57       4.178  -2.743  -3.435  1.00  3.81           C  
ATOM    880  CG1 VAL A  57       3.296  -3.044  -4.625  1.00  3.81           C  
ATOM    881  CG2 VAL A  57       4.136  -1.249  -3.106  1.00  3.81           C  
ATOM    882  H   VAL A  57       5.641  -3.479  -1.288  1.00  2.88           H  
ATOM    883  HA  VAL A  57       2.750  -3.163  -1.883  1.00  3.42           H  
ATOM    884  HB  VAL A  57       5.196  -3.035  -3.701  1.00  4.57           H  
ATOM    885 1HG1 VAL A  57       3.644  -2.474  -5.465  1.00  4.57           H  
ATOM    886 2HG1 VAL A  57       3.352  -4.096  -4.860  1.00  4.57           H  
ATOM    887 3HG1 VAL A  57       2.282  -2.775  -4.414  1.00  4.57           H  
ATOM    888 1HG2 VAL A  57       4.461  -0.671  -3.970  1.00  4.57           H  
ATOM    889 2HG2 VAL A  57       3.121  -0.971  -2.842  1.00  4.57           H  
ATOM    890 3HG2 VAL A  57       4.788  -1.043  -2.271  1.00  4.57           H  
ATOM    891  N   SER A  58       4.787  -5.681  -2.468  1.00  2.65           N  
ATOM    892  CA  SER A  58       4.902  -7.105  -2.730  1.00  2.67           C  
ATOM    893  C   SER A  58       5.628  -7.866  -1.589  1.00  2.02           C  
ATOM    894  O   SER A  58       6.646  -8.518  -1.841  1.00  1.95           O  
ATOM    895  CB  SER A  58       5.629  -7.340  -4.023  1.00  3.73           C  
ATOM    896  OG  SER A  58       4.978  -6.725  -5.092  1.00  3.73           O  
ATOM    897  H   SER A  58       5.653  -5.148  -2.378  1.00  3.18           H  
ATOM    898  HA  SER A  58       3.900  -7.514  -2.845  1.00  3.20           H  
ATOM    899 1HB  SER A  58       6.654  -6.976  -3.952  1.00  4.48           H  
ATOM    900 2HB  SER A  58       5.659  -8.389  -4.199  1.00  4.48           H  
ATOM    901  HG  SER A  58       5.434  -5.855  -5.166  1.00  4.48           H  
ATOM    902  N   PRO A  59       5.171  -7.782  -0.317  1.00  2.03           N  
ATOM    903  CA  PRO A  59       5.755  -8.399   0.871  1.00  2.01           C  
ATOM    904  C   PRO A  59       5.840  -9.931   0.820  1.00  1.98           C  
ATOM    905  O   PRO A  59       6.585 -10.531   1.595  1.00  2.17           O  
ATOM    906  CB  PRO A  59       4.800  -7.962   1.989  1.00  3.01           C  
ATOM    907  CG  PRO A  59       3.509  -7.654   1.291  1.00  3.01           C  
ATOM    908  CD  PRO A  59       3.929  -7.053  -0.006  1.00  3.01           C  
ATOM    909  HA  PRO A  59       6.753  -7.960   1.038  1.00  2.41           H  
ATOM    910 1HB  PRO A  59       4.704  -8.766   2.733  1.00  3.61           H  
ATOM    911 2HB  PRO A  59       5.219  -7.086   2.512  1.00  3.61           H  
ATOM    912 1HG  PRO A  59       2.910  -8.566   1.166  1.00  3.61           H  
ATOM    913 2HG  PRO A  59       2.910  -6.956   1.896  1.00  3.61           H  
ATOM    914 1HD  PRO A  59       3.156  -7.216  -0.739  1.00  3.61           H  
ATOM    915 2HD  PRO A  59       4.143  -5.986   0.163  1.00  3.61           H  
ATOM    916  N   SER A  60       5.075 -10.565  -0.074  1.00  1.87           N  
ATOM    917  CA  SER A  60       5.069 -12.016  -0.170  1.00  1.97           C  
ATOM    918  C   SER A  60       4.992 -12.487  -1.644  1.00  1.99           C  
ATOM    919  O   SER A  60       4.426 -11.773  -2.491  1.00  1.88           O  
ATOM    920  CB  SER A  60       3.860 -12.539   0.591  1.00  2.72           C  
ATOM    921  OG  SER A  60       2.677 -12.106  -0.022  1.00  2.72           O  
ATOM    922  H   SER A  60       4.469 -10.043  -0.686  1.00  2.24           H  
ATOM    923  HA  SER A  60       5.974 -12.367   0.306  1.00  2.36           H  
ATOM    924 1HB  SER A  60       3.862 -13.618   0.633  1.00  3.26           H  
ATOM    925 2HB  SER A  60       3.894 -12.174   1.617  1.00  3.26           H  
ATOM    926  HG  SER A  60       1.973 -12.654   0.346  1.00  3.26           H  
ATOM    927  N   PRO A  61       5.489 -13.720  -1.962  1.00  2.17           N  
ATOM    928  CA  PRO A  61       5.500 -14.367  -3.274  1.00  2.22           C  
ATOM    929  C   PRO A  61       4.201 -14.338  -4.060  1.00  2.07           C  
ATOM    930  O   PRO A  61       4.238 -14.204  -5.281  1.00  1.98           O  
ATOM    931  CB  PRO A  61       5.870 -15.809  -2.919  1.00  3.32           C  
ATOM    932  CG  PRO A  61       6.736 -15.687  -1.701  1.00  3.32           C  
ATOM    933  CD  PRO A  61       6.131 -14.571  -0.901  1.00  3.32           C  
ATOM    934  HA  PRO A  61       6.307 -13.938  -3.872  1.00  2.66           H  
ATOM    935 1HB  PRO A  61       4.950 -16.395  -2.729  1.00  3.98           H  
ATOM    936 2HB  PRO A  61       6.384 -16.288  -3.765  1.00  3.98           H  
ATOM    937 1HG  PRO A  61       6.744 -16.644  -1.152  1.00  3.98           H  
ATOM    938 2HG  PRO A  61       7.777 -15.483  -1.996  1.00  3.98           H  
ATOM    939 1HD  PRO A  61       5.395 -14.986  -0.202  1.00  3.98           H  
ATOM    940 2HD  PRO A  61       6.962 -14.064  -0.402  1.00  3.98           H  
ATOM    941  N   GLU A  62       3.052 -14.404  -3.397  1.00  2.09           N  
ATOM    942  CA  GLU A  62       1.803 -14.377  -4.141  1.00  2.04           C  
ATOM    943  C   GLU A  62       1.637 -13.071  -4.920  1.00  1.75           C  
ATOM    944  O   GLU A  62       1.133 -13.067  -6.051  1.00  1.70           O  
ATOM    945  CB  GLU A  62       0.631 -14.579  -3.180  1.00  2.87           C  
ATOM    946  CG  GLU A  62       0.574 -15.979  -2.542  1.00  2.87           C  
ATOM    947  CD  GLU A  62       1.517 -16.155  -1.364  1.00  2.87           C  
ATOM    948  OE1 GLU A  62       2.200 -15.213  -1.018  1.00  2.87           O  
ATOM    949  OE2 GLU A  62       1.558 -17.229  -0.821  1.00  2.87           O  
ATOM    950  H   GLU A  62       3.010 -14.535  -2.382  1.00  2.51           H  
ATOM    951  HA  GLU A  62       1.814 -15.198  -4.857  1.00  2.45           H  
ATOM    952 1HB  GLU A  62       0.688 -13.839  -2.379  1.00  3.44           H  
ATOM    953 2HB  GLU A  62      -0.305 -14.412  -3.712  1.00  3.44           H  
ATOM    954 1HG  GLU A  62      -0.446 -16.170  -2.209  1.00  3.44           H  
ATOM    955 2HG  GLU A  62       0.820 -16.716  -3.305  1.00  3.44           H  
ATOM    956  N   LEU A  63       2.065 -11.961  -4.321  1.00  1.60           N  
ATOM    957  CA  LEU A  63       1.920 -10.673  -4.962  1.00  1.38           C  
ATOM    958  C   LEU A  63       3.072 -10.452  -5.896  1.00  1.22           C  
ATOM    959  O   LEU A  63       2.919  -9.829  -6.944  1.00  1.07           O  
ATOM    960  CB  LEU A  63       1.837  -9.564  -3.921  1.00  2.02           C  
ATOM    961  CG  LEU A  63       0.590  -9.577  -3.002  1.00  2.02           C  
ATOM    962  CD1 LEU A  63       0.764  -8.513  -1.951  1.00  2.02           C  
ATOM    963  CD2 LEU A  63      -0.681  -9.302  -3.820  1.00  2.02           C  
ATOM    964  H   LEU A  63       2.535 -12.025  -3.416  1.00  1.92           H  
ATOM    965  HA  LEU A  63       1.017 -10.679  -5.560  1.00  1.66           H  
ATOM    966 1HB  LEU A  63       2.715  -9.644  -3.281  1.00  2.42           H  
ATOM    967 2HB  LEU A  63       1.872  -8.609  -4.428  1.00  2.42           H  
ATOM    968  HG  LEU A  63       0.504 -10.546  -2.505  1.00  2.42           H  
ATOM    969 1HD1 LEU A  63      -0.100  -8.507  -1.287  1.00  2.42           H  
ATOM    970 2HD1 LEU A  63       1.654  -8.734  -1.381  1.00  2.42           H  
ATOM    971 3HD1 LEU A  63       0.861  -7.535  -2.428  1.00  2.42           H  
ATOM    972 1HD2 LEU A  63      -1.541  -9.298  -3.149  1.00  2.42           H  
ATOM    973 2HD2 LEU A  63      -0.590  -8.328  -4.306  1.00  2.42           H  
ATOM    974 3HD2 LEU A  63      -0.829 -10.069  -4.570  1.00  2.42           H  
ATOM    975  N   ARG A  64       4.234 -11.000  -5.560  1.00  1.35           N  
ATOM    976  CA  ARG A  64       5.371 -10.818  -6.447  1.00  1.33           C  
ATOM    977  C   ARG A  64       5.023 -11.438  -7.802  1.00  1.24           C  
ATOM    978  O   ARG A  64       5.279 -10.839  -8.849  1.00  1.12           O  
ATOM    979  CB  ARG A  64       6.601 -11.478  -5.862  1.00  1.87           C  
ATOM    980  CG  ARG A  64       7.055 -10.769  -4.633  1.00  1.87           C  
ATOM    981  CD  ARG A  64       8.147 -11.371  -3.910  1.00  1.87           C  
ATOM    982  NE  ARG A  64       8.260 -10.671  -2.666  1.00  1.87           N  
ATOM    983  CZ  ARG A  64       9.010 -10.987  -1.616  1.00  1.87           C  
ATOM    984  NH1 ARG A  64       9.813 -12.040  -1.608  1.00  1.87           N  
ATOM    985  NH2 ARG A  64       8.898 -10.190  -0.583  1.00  1.87           N  
ATOM    986  H   ARG A  64       4.315 -11.492  -4.663  1.00  1.62           H  
ATOM    987  HA  ARG A  64       5.558  -9.751  -6.576  1.00  1.60           H  
ATOM    988 1HB  ARG A  64       6.383 -12.507  -5.626  1.00  2.24           H  
ATOM    989 2HB  ARG A  64       7.410 -11.470  -6.589  1.00  2.24           H  
ATOM    990 1HG  ARG A  64       7.388  -9.772  -4.913  1.00  2.24           H  
ATOM    991 2HG  ARG A  64       6.226 -10.683  -3.939  1.00  2.24           H  
ATOM    992 1HD  ARG A  64       7.959 -12.413  -3.708  1.00  2.24           H  
ATOM    993 2HD  ARG A  64       9.074 -11.249  -4.468  1.00  2.24           H  
ATOM    994  HE  ARG A  64       7.663  -9.833  -2.548  1.00  2.24           H  
ATOM    995 1HH1 ARG A  64       9.879 -12.635  -2.420  1.00  2.24           H  
ATOM    996 2HH1 ARG A  64      10.364 -12.247  -0.787  1.00  2.24           H  
ATOM    997 1HH2 ARG A  64       8.229  -9.404  -0.677  1.00  2.24           H  
ATOM    998 2HH2 ARG A  64       9.418 -10.349   0.267  1.00  2.24           H  
ATOM    999  N   GLU A  65       4.402 -12.628  -7.776  1.00  1.36           N  
ATOM   1000  CA  GLU A  65       4.004 -13.304  -9.003  1.00  1.38           C  
ATOM   1001  C   GLU A  65       2.861 -12.594  -9.723  1.00  1.20           C  
ATOM   1002  O   GLU A  65       2.897 -12.469 -10.951  1.00  1.15           O  
ATOM   1003  CB  GLU A  65       3.647 -14.759  -8.688  1.00  1.93           C  
ATOM   1004  CG  GLU A  65       4.879 -15.607  -8.365  1.00  1.93           C  
ATOM   1005  CD  GLU A  65       5.734 -15.769  -9.588  1.00  1.93           C  
ATOM   1006  OE1 GLU A  65       5.270 -16.382 -10.514  1.00  1.93           O  
ATOM   1007  OE2 GLU A  65       6.815 -15.230  -9.644  1.00  1.93           O  
ATOM   1008  H   GLU A  65       4.246 -13.096  -6.880  1.00  1.63           H  
ATOM   1009  HA  GLU A  65       4.862 -13.311  -9.672  1.00  1.66           H  
ATOM   1010 1HB  GLU A  65       2.977 -14.790  -7.824  1.00  2.32           H  
ATOM   1011 2HB  GLU A  65       3.127 -15.205  -9.534  1.00  2.32           H  
ATOM   1012 1HG  GLU A  65       5.457 -15.116  -7.581  1.00  2.32           H  
ATOM   1013 2HG  GLU A  65       4.563 -16.582  -7.998  1.00  2.32           H  
ATOM   1014  N   LYS A  66       1.866 -12.082  -8.989  1.00  1.20           N  
ATOM   1015  CA  LYS A  66       0.788 -11.355  -9.645  1.00  1.21           C  
ATOM   1016  C   LYS A  66       1.339 -10.132 -10.365  1.00  1.00           C  
ATOM   1017  O   LYS A  66       1.005  -9.875 -11.525  1.00  1.02           O  
ATOM   1018  CB  LYS A  66      -0.277 -10.907  -8.646  1.00  1.69           C  
ATOM   1019  CG  LYS A  66      -1.482 -10.166  -9.292  1.00  1.69           C  
ATOM   1020  CD  LYS A  66      -2.553  -9.774  -8.257  1.00  1.69           C  
ATOM   1021  CE  LYS A  66      -2.116  -8.581  -7.418  1.00  1.69           C  
ATOM   1022  NZ  LYS A  66      -3.175  -8.135  -6.476  1.00  1.69           N  
ATOM   1023  H   LYS A  66       1.822 -12.244  -7.977  1.00  1.44           H  
ATOM   1024  HA  LYS A  66       0.328 -12.007 -10.386  1.00  1.45           H  
ATOM   1025 1HB  LYS A  66      -0.650 -11.775  -8.099  1.00  2.03           H  
ATOM   1026 2HB  LYS A  66       0.193 -10.247  -7.922  1.00  2.03           H  
ATOM   1027 1HG  LYS A  66      -1.128  -9.257  -9.782  1.00  2.03           H  
ATOM   1028 2HG  LYS A  66      -1.935 -10.805 -10.049  1.00  2.03           H  
ATOM   1029 1HD  LYS A  66      -3.481  -9.512  -8.773  1.00  2.03           H  
ATOM   1030 2HD  LYS A  66      -2.749 -10.619  -7.596  1.00  2.03           H  
ATOM   1031 1HE  LYS A  66      -1.234  -8.843  -6.844  1.00  2.03           H  
ATOM   1032 2HE  LYS A  66      -1.873  -7.752  -8.082  1.00  2.03           H  
ATOM   1033 1HZ  LYS A  66      -2.835  -7.342  -5.958  1.00  2.03           H  
ATOM   1034 2HZ  LYS A  66      -4.023  -7.852  -6.991  1.00  2.03           H  
ATOM   1035 3HZ  LYS A  66      -3.413  -8.878  -5.843  1.00  2.03           H  
ATOM   1036  N   HIS A  67       2.189  -9.374  -9.671  1.00  0.91           N  
ATOM   1037  CA  HIS A  67       2.742  -8.149 -10.204  1.00  0.88           C  
ATOM   1038  C   HIS A  67       3.660  -8.446 -11.388  1.00  0.77           C  
ATOM   1039  O   HIS A  67       3.628  -7.713 -12.387  1.00  0.75           O  
ATOM   1040  CB  HIS A  67       3.451  -7.404  -9.073  1.00  1.25           C  
ATOM   1041  CG  HIS A  67       2.466  -6.933  -8.001  1.00  1.25           C  
ATOM   1042  ND1 HIS A  67       2.856  -6.617  -6.725  1.00  1.25           N  
ATOM   1043  CD2 HIS A  67       1.118  -6.754  -8.035  1.00  1.25           C  
ATOM   1044  CE1 HIS A  67       1.803  -6.263  -6.016  1.00  1.25           C  
ATOM   1045  NE2 HIS A  67       0.728  -6.321  -6.782  1.00  1.25           N  
ATOM   1046  H   HIS A  67       2.436  -9.639  -8.713  1.00  1.09           H  
ATOM   1047  HA  HIS A  67       1.941  -7.515 -10.568  1.00  1.06           H  
ATOM   1048 1HB  HIS A  67       4.186  -8.065  -8.602  1.00  1.50           H  
ATOM   1049 2HB  HIS A  67       3.987  -6.538  -9.468  1.00  1.50           H  
ATOM   1050  HD1 HIS A  67       3.709  -6.900  -6.272  1.00  1.50           H  
ATOM   1051  HD2 HIS A  67       0.375  -6.880  -8.816  1.00  1.50           H  
ATOM   1052  HE1 HIS A  67       1.918  -5.985  -4.976  1.00  1.50           H  
ATOM   1053  N   ARG A  68       4.446  -9.537 -11.309  1.00  0.81           N  
ATOM   1054  CA  ARG A  68       5.300  -9.922 -12.417  1.00  0.88           C  
ATOM   1055  C   ARG A  68       4.444 -10.222 -13.634  1.00  0.77           C  
ATOM   1056  O   ARG A  68       4.745  -9.753 -14.734  1.00  0.75           O  
ATOM   1057  CB  ARG A  68       6.146 -11.150 -12.079  1.00  1.21           C  
ATOM   1058  CG  ARG A  68       7.116 -11.594 -13.186  1.00  1.21           C  
ATOM   1059  CD  ARG A  68       8.009 -12.755 -12.774  1.00  1.21           C  
ATOM   1060  NE  ARG A  68       7.288 -14.029 -12.536  1.00  1.21           N  
ATOM   1061  CZ  ARG A  68       6.855 -14.891 -13.504  1.00  1.21           C  
ATOM   1062  NH1 ARG A  68       7.037 -14.649 -14.792  1.00  1.21           N  
ATOM   1063  NH2 ARG A  68       6.236 -16.006 -13.152  1.00  1.21           N  
ATOM   1064  H   ARG A  68       4.487 -10.090 -10.448  1.00  0.97           H  
ATOM   1065  HA  ARG A  68       5.968  -9.094 -12.649  1.00  1.06           H  
ATOM   1066 1HB  ARG A  68       6.718 -10.970 -11.187  1.00  1.45           H  
ATOM   1067 2HB  ARG A  68       5.484 -11.992 -11.868  1.00  1.45           H  
ATOM   1068 1HG  ARG A  68       6.539 -11.905 -14.058  1.00  1.45           H  
ATOM   1069 2HG  ARG A  68       7.752 -10.756 -13.466  1.00  1.45           H  
ATOM   1070 1HD  ARG A  68       8.751 -12.923 -13.554  1.00  1.45           H  
ATOM   1071 2HD  ARG A  68       8.521 -12.487 -11.849  1.00  1.45           H  
ATOM   1072  HE  ARG A  68       7.129 -14.319 -11.547  1.00  1.45           H  
ATOM   1073 1HH1 ARG A  68       7.495 -13.798 -15.138  1.00  1.45           H  
ATOM   1074 2HH1 ARG A  68       6.700 -15.302 -15.481  1.00  1.45           H  
ATOM   1075 1HH2 ARG A  68       6.062 -16.210 -12.153  1.00  1.45           H  
ATOM   1076 2HH2 ARG A  68       5.911 -16.649 -13.852  1.00  1.45           H  
ATOM   1077  N   ALA A  69       3.373 -11.008 -13.448  1.00  0.80           N  
ATOM   1078  CA  ALA A  69       2.511 -11.364 -14.557  1.00  0.86           C  
ATOM   1079  C   ALA A  69       1.881 -10.143 -15.200  1.00  0.78           C  
ATOM   1080  O   ALA A  69       1.833 -10.060 -16.425  1.00  0.81           O  
ATOM   1081  CB  ALA A  69       1.417 -12.299 -14.089  1.00  1.18           C  
ATOM   1082  H   ALA A  69       3.173 -11.393 -12.518  1.00  0.96           H  
ATOM   1083  HA  ALA A  69       3.122 -11.868 -15.308  1.00  1.03           H  
ATOM   1084 1HB  ALA A  69       0.791 -12.583 -14.932  1.00  1.42           H  
ATOM   1085 2HB  ALA A  69       1.867 -13.189 -13.647  1.00  1.42           H  
ATOM   1086 3HB  ALA A  69       0.811 -11.791 -13.337  1.00  1.42           H  
ATOM   1087  N   LEU A  70       1.437  -9.175 -14.395  1.00  0.76           N  
ATOM   1088  CA  LEU A  70       0.821  -7.987 -14.964  1.00  0.81           C  
ATOM   1089  C   LEU A  70       1.828  -7.223 -15.816  1.00  0.70           C  
ATOM   1090  O   LEU A  70       1.511  -6.787 -16.933  1.00  0.74           O  
ATOM   1091  CB  LEU A  70       0.299  -7.101 -13.821  1.00  1.12           C  
ATOM   1092  CG  LEU A  70      -0.944  -7.637 -13.023  1.00  1.12           C  
ATOM   1093  CD1 LEU A  70      -1.130  -6.804 -11.751  1.00  1.12           C  
ATOM   1094  CD2 LEU A  70      -2.211  -7.536 -13.893  1.00  1.12           C  
ATOM   1095  H   LEU A  70       1.469  -9.305 -13.378  1.00  0.91           H  
ATOM   1096  HA  LEU A  70       0.000  -8.295 -15.606  1.00  0.97           H  
ATOM   1097 1HB  LEU A  70       1.109  -6.958 -13.108  1.00  1.34           H  
ATOM   1098 2HB  LEU A  70       0.036  -6.136 -14.237  1.00  1.34           H  
ATOM   1099  HG  LEU A  70      -0.781  -8.673 -12.742  1.00  1.34           H  
ATOM   1100 1HD1 LEU A  70      -1.987  -7.176 -11.193  1.00  1.34           H  
ATOM   1101 2HD1 LEU A  70      -0.245  -6.884 -11.139  1.00  1.34           H  
ATOM   1102 3HD1 LEU A  70      -1.293  -5.774 -12.003  1.00  1.34           H  
ATOM   1103 1HD2 LEU A  70      -3.065  -7.904 -13.326  1.00  1.34           H  
ATOM   1104 2HD2 LEU A  70      -2.385  -6.499 -14.171  1.00  1.34           H  
ATOM   1105 3HD2 LEU A  70      -2.101  -8.133 -14.797  1.00  1.34           H  
ATOM   1106  N   ALA A  71       3.066  -7.107 -15.316  1.00  0.63           N  
ATOM   1107  CA  ALA A  71       4.106  -6.414 -16.052  1.00  0.66           C  
ATOM   1108  C   ALA A  71       4.407  -7.105 -17.375  1.00  0.63           C  
ATOM   1109  O   ALA A  71       4.516  -6.453 -18.420  1.00  0.67           O  
ATOM   1110  CB  ALA A  71       5.376  -6.371 -15.218  1.00  0.91           C  
ATOM   1111  H   ALA A  71       3.266  -7.465 -14.373  1.00  0.76           H  
ATOM   1112  HA  ALA A  71       3.757  -5.403 -16.254  1.00  0.79           H  
ATOM   1113 1HB  ALA A  71       6.156  -5.834 -15.730  1.00  1.09           H  
ATOM   1114 2HB  ALA A  71       5.169  -5.891 -14.290  1.00  1.09           H  
ATOM   1115 3HB  ALA A  71       5.710  -7.387 -15.022  1.00  1.09           H  
ATOM   1116  N   GLU A  72       4.515  -8.434 -17.348  1.00  0.63           N  
ATOM   1117  CA  GLU A  72       4.818  -9.173 -18.560  1.00  0.69           C  
ATOM   1118  C   GLU A  72       3.684  -9.086 -19.568  1.00  0.70           C  
ATOM   1119  O   GLU A  72       3.928  -8.964 -20.769  1.00  0.74           O  
ATOM   1120  CB  GLU A  72       5.150 -10.626 -18.235  1.00  0.94           C  
ATOM   1121  CG  GLU A  72       6.485 -10.800 -17.498  1.00  0.94           C  
ATOM   1122  CD  GLU A  72       6.774 -12.222 -17.143  1.00  0.94           C  
ATOM   1123  OE1 GLU A  72       6.014 -13.076 -17.549  1.00  0.94           O  
ATOM   1124  OE2 GLU A  72       7.741 -12.462 -16.447  1.00  0.94           O  
ATOM   1125  H   GLU A  72       4.434  -8.935 -16.456  1.00  0.76           H  
ATOM   1126  HA  GLU A  72       5.702  -8.729 -19.011  1.00  0.83           H  
ATOM   1127 1HB  GLU A  72       4.361 -11.040 -17.602  1.00  1.13           H  
ATOM   1128 2HB  GLU A  72       5.181 -11.210 -19.153  1.00  1.13           H  
ATOM   1129 1HG  GLU A  72       7.286 -10.423 -18.132  1.00  1.13           H  
ATOM   1130 2HG  GLU A  72       6.469 -10.200 -16.590  1.00  1.13           H  
ATOM   1131  N   GLN A  73       2.431  -9.121 -19.104  1.00  0.72           N  
ATOM   1132  CA  GLN A  73       1.312  -9.058 -20.033  1.00  0.80           C  
ATOM   1133  C   GLN A  73       1.315  -7.777 -20.838  1.00  0.78           C  
ATOM   1134  O   GLN A  73       1.164  -7.819 -22.066  1.00  0.85           O  
ATOM   1135  CB  GLN A  73      -0.013  -9.148 -19.274  1.00  1.08           C  
ATOM   1136  CG  GLN A  73      -0.339 -10.506 -18.696  1.00  1.08           C  
ATOM   1137  CD  GLN A  73      -1.531 -10.445 -17.764  1.00  1.08           C  
ATOM   1138  OE1 GLN A  73      -1.932  -9.360 -17.325  1.00  1.08           O  
ATOM   1139  NE2 GLN A  73      -2.105 -11.598 -17.454  1.00  1.08           N  
ATOM   1140  H   GLN A  73       2.262  -9.262 -18.101  1.00  0.86           H  
ATOM   1141  HA  GLN A  73       1.390  -9.895 -20.724  1.00  0.96           H  
ATOM   1142 1HB  GLN A  73       0.010  -8.434 -18.447  1.00  1.30           H  
ATOM   1143 2HB  GLN A  73      -0.821  -8.855 -19.928  1.00  1.30           H  
ATOM   1144 1HG  GLN A  73      -0.602 -11.165 -19.522  1.00  1.30           H  
ATOM   1145 2HG  GLN A  73       0.509 -10.912 -18.176  1.00  1.30           H  
ATOM   1146 1HE2 GLN A  73      -2.895 -11.615 -16.840  1.00  1.30           H  
ATOM   1147 2HE2 GLN A  73      -1.750 -12.457 -17.829  1.00  1.30           H  
ATOM   1148  N   VAL A  74       1.582  -6.646 -20.185  1.00  0.75           N  
ATOM   1149  CA  VAL A  74       1.553  -5.409 -20.943  1.00  0.80           C  
ATOM   1150  C   VAL A  74       2.778  -5.292 -21.832  1.00  0.78           C  
ATOM   1151  O   VAL A  74       2.666  -4.855 -22.978  1.00  0.84           O  
ATOM   1152  CB  VAL A  74       1.419  -4.172 -20.009  1.00  1.10           C  
ATOM   1153  CG1 VAL A  74       0.126  -4.275 -19.235  1.00  1.10           C  
ATOM   1154  CG2 VAL A  74       2.589  -4.061 -19.052  1.00  1.10           C  
ATOM   1155  H   VAL A  74       1.703  -6.672 -19.165  1.00  0.90           H  
ATOM   1156  HA  VAL A  74       0.668  -5.432 -21.583  1.00  0.96           H  
ATOM   1157  HB  VAL A  74       1.375  -3.282 -20.601  1.00  1.32           H  
ATOM   1158 1HG1 VAL A  74       0.002  -3.415 -18.600  1.00  1.32           H  
ATOM   1159 2HG1 VAL A  74      -0.683  -4.315 -19.940  1.00  1.32           H  
ATOM   1160 3HG1 VAL A  74       0.127  -5.175 -18.617  1.00  1.32           H  
ATOM   1161 1HG2 VAL A  74       2.451  -3.225 -18.446  1.00  1.32           H  
ATOM   1162 2HG2 VAL A  74       2.624  -4.937 -18.433  1.00  1.32           H  
ATOM   1163 3HG2 VAL A  74       3.526  -3.940 -19.567  1.00  1.32           H  
ATOM   1164  N   TYR A  75       3.938  -5.704 -21.326  1.00  0.75           N  
ATOM   1165  CA  TYR A  75       5.181  -5.606 -22.053  1.00  0.77           C  
ATOM   1166  C   TYR A  75       5.157  -6.428 -23.319  1.00  0.80           C  
ATOM   1167  O   TYR A  75       5.525  -5.931 -24.387  1.00  0.85           O  
ATOM   1168  CB  TYR A  75       6.309  -6.042 -21.163  1.00  1.07           C  
ATOM   1169  CG  TYR A  75       7.655  -5.847 -21.723  1.00  1.07           C  
ATOM   1170  CD1 TYR A  75       8.160  -4.558 -21.783  1.00  1.07           C  
ATOM   1171  CD2 TYR A  75       8.410  -6.914 -22.135  1.00  1.07           C  
ATOM   1172  CE1 TYR A  75       9.414  -4.337 -22.265  1.00  1.07           C  
ATOM   1173  CE2 TYR A  75       9.676  -6.695 -22.615  1.00  1.07           C  
ATOM   1174  CZ  TYR A  75      10.179  -5.411 -22.684  1.00  1.07           C  
ATOM   1175  OH  TYR A  75      11.449  -5.191 -23.167  1.00  1.07           O  
ATOM   1176  H   TYR A  75       3.977  -6.068 -20.368  1.00  0.90           H  
ATOM   1177  HA  TYR A  75       5.333  -4.564 -22.329  1.00  0.92           H  
ATOM   1178 1HB  TYR A  75       6.231  -5.519 -20.271  1.00  1.28           H  
ATOM   1179 2HB  TYR A  75       6.188  -7.096 -20.922  1.00  1.28           H  
ATOM   1180  HD1 TYR A  75       7.552  -3.720 -21.442  1.00  1.28           H  
ATOM   1181  HD2 TYR A  75       8.011  -7.927 -22.078  1.00  1.28           H  
ATOM   1182  HE1 TYR A  75       9.810  -3.323 -22.312  1.00  1.28           H  
ATOM   1183  HE2 TYR A  75      10.285  -7.535 -22.940  1.00  1.28           H  
ATOM   1184  HH  TYR A  75      11.642  -4.249 -23.144  1.00  1.28           H  
ATOM   1185  N   ALA A  76       4.721  -7.689 -23.205  1.00  0.81           N  
ATOM   1186  CA  ALA A  76       4.653  -8.574 -24.349  1.00  0.90           C  
ATOM   1187  C   ALA A  76       3.741  -7.990 -25.414  1.00  0.94           C  
ATOM   1188  O   ALA A  76       4.073  -8.044 -26.600  1.00  1.01           O  
ATOM   1189  CB  ALA A  76       4.154  -9.935 -23.917  1.00  1.22           C  
ATOM   1190  H   ALA A  76       4.437  -8.050 -22.290  1.00  0.97           H  
ATOM   1191  HA  ALA A  76       5.656  -8.670 -24.769  1.00  1.08           H  
ATOM   1192 1HB  ALA A  76       4.120 -10.601 -24.775  1.00  1.46           H  
ATOM   1193 2HB  ALA A  76       4.827 -10.340 -23.162  1.00  1.46           H  
ATOM   1194 3HB  ALA A  76       3.153  -9.830 -23.491  1.00  1.46           H  
ATOM   1195  N   THR A  77       2.615  -7.388 -24.999  1.00  0.93           N  
ATOM   1196  CA  THR A  77       1.726  -6.739 -25.944  1.00  1.02           C  
ATOM   1197  C   THR A  77       2.521  -5.583 -26.574  1.00  0.99           C  
ATOM   1198  O   THR A  77       2.545  -5.425 -27.792  1.00  1.07           O  
ATOM   1199  CB  THR A  77       0.428  -6.281 -25.249  1.00  1.39           C  
ATOM   1200  OG1 THR A  77      -0.242  -7.417 -24.682  1.00  1.39           O  
ATOM   1201  CG2 THR A  77      -0.513  -5.665 -26.253  1.00  1.39           C  
ATOM   1202  H   THR A  77       2.328  -7.436 -24.015  1.00  1.12           H  
ATOM   1203  HA  THR A  77       1.461  -7.445 -26.728  1.00  1.22           H  
ATOM   1204  HB  THR A  77       0.665  -5.586 -24.467  1.00  1.67           H  
ATOM   1205  HG1 THR A  77      -0.817  -7.110 -23.939  1.00  1.67           H  
ATOM   1206 1HG2 THR A  77      -1.420  -5.387 -25.748  1.00  1.67           H  
ATOM   1207 2HG2 THR A  77      -0.066  -4.797 -26.705  1.00  1.67           H  
ATOM   1208 3HG2 THR A  77      -0.748  -6.385 -27.021  1.00  1.67           H  
ATOM   1209  N   GLY A  78       3.255  -4.818 -25.756  1.00  0.92           N  
ATOM   1210  CA  GLY A  78       4.100  -3.721 -26.235  1.00  0.93           C  
ATOM   1211  C   GLY A  78       4.946  -4.160 -27.429  1.00  0.94           C  
ATOM   1212  O   GLY A  78       4.940  -3.528 -28.504  1.00  1.01           O  
ATOM   1213  H   GLY A  78       3.188  -4.973 -24.748  1.00  1.10           H  
ATOM   1214 1HA  GLY A  78       3.528  -2.848 -26.469  1.00  1.12           H  
ATOM   1215 2HA  GLY A  78       4.769  -3.437 -25.422  1.00  1.12           H  
ATOM   1216  N   GLN A  79       5.672  -5.259 -27.224  1.00  0.93           N  
ATOM   1217  CA  GLN A  79       6.552  -5.820 -28.232  1.00  1.02           C  
ATOM   1218  C   GLN A  79       5.787  -6.271 -29.478  1.00  1.11           C  
ATOM   1219  O   GLN A  79       6.212  -5.988 -30.598  1.00  1.18           O  
ATOM   1220  CB  GLN A  79       7.297  -7.016 -27.634  1.00  1.40           C  
ATOM   1221  CG  GLN A  79       8.321  -6.662 -26.560  1.00  1.40           C  
ATOM   1222  CD  GLN A  79       8.907  -7.896 -25.910  1.00  1.40           C  
ATOM   1223  OE1 GLN A  79       8.186  -8.842 -25.579  1.00  1.40           O  
ATOM   1224  NE2 GLN A  79      10.222  -7.908 -25.741  1.00  1.40           N  
ATOM   1225  H   GLN A  79       5.609  -5.688 -26.294  1.00  1.12           H  
ATOM   1226  HA  GLN A  79       7.268  -5.055 -28.528  1.00  1.22           H  
ATOM   1227 1HB  GLN A  79       6.575  -7.700 -27.191  1.00  1.68           H  
ATOM   1228 2HB  GLN A  79       7.810  -7.557 -28.427  1.00  1.68           H  
ATOM   1229 1HG  GLN A  79       9.128  -6.090 -27.009  1.00  1.68           H  
ATOM   1230 2HG  GLN A  79       7.830  -6.071 -25.783  1.00  1.68           H  
ATOM   1231 1HE2 GLN A  79      10.667  -8.702 -25.325  1.00  1.68           H  
ATOM   1232 2HE2 GLN A  79      10.775  -7.122 -26.025  1.00  1.68           H  
ATOM   1233  N   GLU A  80       4.631  -6.921 -29.303  1.00  1.16           N  
ATOM   1234  CA  GLU A  80       3.867  -7.368 -30.467  1.00  1.33           C  
ATOM   1235  C   GLU A  80       3.257  -6.208 -31.260  1.00  1.32           C  
ATOM   1236  O   GLU A  80       3.279  -6.215 -32.488  1.00  1.45           O  
ATOM   1237  CB  GLU A  80       2.771  -8.348 -30.049  1.00  1.80           C  
ATOM   1238  CG  GLU A  80       3.292  -9.711 -29.541  1.00  1.80           C  
ATOM   1239  CD  GLU A  80       4.083 -10.482 -30.581  1.00  1.80           C  
ATOM   1240  OE1 GLU A  80       3.617 -10.590 -31.687  1.00  1.80           O  
ATOM   1241  OE2 GLU A  80       5.169 -10.956 -30.267  1.00  1.80           O  
ATOM   1242  H   GLU A  80       4.331  -7.175 -28.354  1.00  1.39           H  
ATOM   1243  HA  GLU A  80       4.547  -7.896 -31.129  1.00  1.60           H  
ATOM   1244 1HB  GLU A  80       2.175  -7.898 -29.251  1.00  2.16           H  
ATOM   1245 2HB  GLU A  80       2.110  -8.525 -30.894  1.00  2.16           H  
ATOM   1246 1HG  GLU A  80       3.936  -9.537 -28.682  1.00  2.16           H  
ATOM   1247 2HG  GLU A  80       2.449 -10.311 -29.210  1.00  2.16           H  
ATOM   1248  N   MET A  81       2.777  -5.160 -30.588  1.00  1.22           N  
ATOM   1249  CA  MET A  81       2.164  -4.031 -31.297  1.00  1.29           C  
ATOM   1250  C   MET A  81       3.149  -3.432 -32.278  1.00  1.21           C  
ATOM   1251  O   MET A  81       2.821  -3.179 -33.437  1.00  1.34           O  
ATOM   1252  CB  MET A  81       1.736  -2.951 -30.307  1.00  1.77           C  
ATOM   1253  CG  MET A  81       0.536  -3.294 -29.462  1.00  1.77           C  
ATOM   1254  SD  MET A  81      -0.048  -1.954 -28.435  1.00  1.77           S  
ATOM   1255  CE  MET A  81       1.228  -1.894 -27.240  1.00  1.77           C  
ATOM   1256  H   MET A  81       2.784  -5.193 -29.568  1.00  1.46           H  
ATOM   1257  HA  MET A  81       1.299  -4.391 -31.850  1.00  1.55           H  
ATOM   1258 1HB  MET A  81       2.575  -2.751 -29.648  1.00  2.12           H  
ATOM   1259 2HB  MET A  81       1.514  -2.038 -30.843  1.00  2.12           H  
ATOM   1260 1HG  MET A  81      -0.261  -3.543 -30.140  1.00  2.12           H  
ATOM   1261 2HG  MET A  81       0.748  -4.146 -28.842  1.00  2.12           H  
ATOM   1262 1HE  MET A  81       1.051  -1.128 -26.538  1.00  2.12           H  
ATOM   1263 2HE  MET A  81       1.276  -2.846 -26.726  1.00  2.12           H  
ATOM   1264 3HE  MET A  81       2.162  -1.682 -27.736  1.00  2.12           H  
ATOM   1265  N   LEU A  82       4.389  -3.290 -31.837  1.00  1.05           N  
ATOM   1266  CA  LEU A  82       5.463  -2.726 -32.643  1.00  1.02           C  
ATOM   1267  C   LEU A  82       5.740  -3.503 -33.938  1.00  1.18           C  
ATOM   1268  O   LEU A  82       6.340  -2.964 -34.870  1.00  1.21           O  
ATOM   1269  CB  LEU A  82       6.743  -2.626 -31.799  1.00  1.44           C  
ATOM   1270  CG  LEU A  82       7.983  -1.898 -32.440  1.00  1.44           C  
ATOM   1271  CD1 LEU A  82       7.635  -0.435 -32.828  1.00  1.44           C  
ATOM   1272  CD2 LEU A  82       9.125  -1.924 -31.426  1.00  1.44           C  
ATOM   1273  H   LEU A  82       4.577  -3.520 -30.853  1.00  1.26           H  
ATOM   1274  HA  LEU A  82       5.157  -1.723 -32.917  1.00  1.22           H  
ATOM   1275 1HB  LEU A  82       6.497  -2.121 -30.865  1.00  1.73           H  
ATOM   1276 2HB  LEU A  82       7.054  -3.646 -31.552  1.00  1.73           H  
ATOM   1277  HG  LEU A  82       8.293  -2.425 -33.344  1.00  1.73           H  
ATOM   1278 1HD1 LEU A  82       8.516   0.039 -33.261  1.00  1.73           H  
ATOM   1279 2HD1 LEU A  82       6.836  -0.418 -33.566  1.00  1.73           H  
ATOM   1280 3HD1 LEU A  82       7.326   0.125 -31.958  1.00  1.73           H  
ATOM   1281 1HD2 LEU A  82      10.003  -1.438 -31.854  1.00  1.73           H  
ATOM   1282 2HD2 LEU A  82       8.826  -1.400 -30.522  1.00  1.73           H  
ATOM   1283 3HD2 LEU A  82       9.365  -2.959 -31.182  1.00  1.73           H  
ATOM   1284  N   LYS A  83       5.414  -4.796 -33.959  1.00  1.36           N  
ATOM   1285  CA  LYS A  83       5.681  -5.652 -35.100  1.00  1.64           C  
ATOM   1286  C   LYS A  83       4.500  -5.773 -36.062  1.00  1.79           C  
ATOM   1287  O   LYS A  83       4.617  -6.456 -37.085  1.00  2.01           O  
ATOM   1288  CB  LYS A  83       6.071  -7.050 -34.627  1.00  2.19           C  
ATOM   1289  CG  LYS A  83       7.391  -7.126 -33.847  1.00  2.19           C  
ATOM   1290  CD  LYS A  83       7.807  -8.592 -33.571  1.00  2.19           C  
ATOM   1291  CE  LYS A  83       6.906  -9.234 -32.508  1.00  2.19           C  
ATOM   1292  NZ  LYS A  83       7.353 -10.599 -32.109  1.00  2.19           N  
ATOM   1293  H   LYS A  83       4.858  -5.190 -33.197  1.00  1.63           H  
ATOM   1294  HA  LYS A  83       6.514  -5.225 -35.655  1.00  1.97           H  
ATOM   1295 1HB  LYS A  83       5.271  -7.416 -33.980  1.00  2.63           H  
ATOM   1296 2HB  LYS A  83       6.135  -7.721 -35.481  1.00  2.63           H  
ATOM   1297 1HG  LYS A  83       8.175  -6.630 -34.419  1.00  2.63           H  
ATOM   1298 2HG  LYS A  83       7.274  -6.598 -32.900  1.00  2.63           H  
ATOM   1299 1HD  LYS A  83       7.741  -9.171 -34.492  1.00  2.63           H  
ATOM   1300 2HD  LYS A  83       8.838  -8.613 -33.220  1.00  2.63           H  
ATOM   1301 1HE  LYS A  83       6.897  -8.596 -31.624  1.00  2.63           H  
ATOM   1302 2HE  LYS A  83       5.893  -9.316 -32.894  1.00  2.63           H  
ATOM   1303 1HZ  LYS A  83       6.679 -10.935 -31.391  1.00  2.63           H  
ATOM   1304 2HZ  LYS A  83       7.340 -11.217 -32.903  1.00  2.63           H  
ATOM   1305 3HZ  LYS A  83       8.277 -10.564 -31.719  1.00  2.63           H  
ATOM   1306  N   ASN A  84       3.354  -5.171 -35.727  1.00  1.78           N  
ATOM   1307  CA  ASN A  84       2.182  -5.312 -36.577  1.00  2.03           C  
ATOM   1308  C   ASN A  84       2.048  -4.218 -37.619  1.00  1.85           C  
ATOM   1309  O   ASN A  84       2.370  -3.050 -37.393  1.00  2.03           O  
ATOM   1310  CB  ASN A  84       0.917  -5.452 -35.754  1.00  2.74           C  
ATOM   1311  CG  ASN A  84       0.819  -6.787 -35.099  1.00  2.74           C  
ATOM   1312  OD1 ASN A  84       1.008  -7.797 -35.784  1.00  2.74           O  
ATOM   1313  ND2 ASN A  84       0.529  -6.835 -33.836  1.00  2.74           N  
ATOM   1314  H   ASN A  84       3.303  -4.581 -34.891  1.00  2.14           H  
ATOM   1315  HA  ASN A  84       2.291  -6.242 -37.134  1.00  2.44           H  
ATOM   1316 1HB  ASN A  84       0.903  -4.693 -34.986  1.00  3.29           H  
ATOM   1317 2HB  ASN A  84       0.049  -5.310 -36.393  1.00  3.29           H  
ATOM   1318 1HD2 ASN A  84       0.468  -7.726 -33.384  1.00  3.29           H  
ATOM   1319 2HD2 ASN A  84       0.386  -5.990 -33.327  1.00  3.29           H  
ATOM   1320  N   THR A  85       1.537  -4.625 -38.767  1.00  2.06           N  
ATOM   1321  CA  THR A  85       1.246  -3.765 -39.900  1.00  2.13           C  
ATOM   1322  C   THR A  85       0.185  -2.710 -39.566  1.00  1.97           C  
ATOM   1323  O   THR A  85      -0.863  -3.034 -38.985  1.00  2.07           O  
ATOM   1324  CB  THR A  85       0.798  -4.634 -41.107  1.00  2.95           C  
ATOM   1325  OG1 THR A  85       1.837  -5.573 -41.431  1.00  2.95           O  
ATOM   1326  CG2 THR A  85       0.539  -3.775 -42.326  1.00  2.95           C  
ATOM   1327  H   THR A  85       1.357  -5.615 -38.870  1.00  2.47           H  
ATOM   1328  HA  THR A  85       2.163  -3.243 -40.175  1.00  2.56           H  
ATOM   1329  HB  THR A  85      -0.103  -5.179 -40.845  1.00  3.54           H  
ATOM   1330  HG1 THR A  85       1.513  -6.199 -42.089  1.00  3.54           H  
ATOM   1331 1HG2 THR A  85       0.239  -4.413 -43.155  1.00  3.54           H  
ATOM   1332 2HG2 THR A  85      -0.249  -3.070 -42.127  1.00  3.54           H  
ATOM   1333 3HG2 THR A  85       1.447  -3.239 -42.593  1.00  3.54           H  
ATOM   1334  N   SER A  86       0.454  -1.461 -39.951  1.00  2.13           N  
ATOM   1335  CA  SER A  86      -0.469  -0.359 -39.723  1.00  2.54           C  
ATOM   1336  C   SER A  86      -1.778  -0.692 -40.404  1.00  2.35           C  
ATOM   1337  O   SER A  86      -1.786  -1.333 -41.453  1.00  2.78           O  
ATOM   1338  CB  SER A  86       0.096   0.924 -40.302  1.00  3.39           C  
ATOM   1339  OG  SER A  86       1.290   1.286 -39.661  1.00  3.39           O  
ATOM   1340  H   SER A  86       1.333  -1.266 -40.409  1.00  2.56           H  
ATOM   1341  HA  SER A  86      -0.641  -0.240 -38.652  1.00  3.05           H  
ATOM   1342 1HB  SER A  86       0.275   0.790 -41.368  1.00  4.07           H  
ATOM   1343 2HB  SER A  86      -0.640   1.723 -40.192  1.00  4.07           H  
ATOM   1344  HG  SER A  86       1.598   2.075 -40.117  1.00  4.07           H  
ATOM   1345  N   ASN A  87      -2.888  -0.287 -39.802  1.00  1.98           N  
ATOM   1346  CA  ASN A  87      -4.234  -0.549 -40.320  1.00  2.17           C  
ATOM   1347  C   ASN A  87      -4.670  -2.030 -40.304  1.00  1.87           C  
ATOM   1348  O   ASN A  87      -5.752  -2.346 -40.805  1.00  1.94           O  
ATOM   1349  CB  ASN A  87      -4.391   0.029 -41.715  1.00  2.96           C  
ATOM   1350  CG  ASN A  87      -4.170   1.507 -41.719  1.00  2.96           C  
ATOM   1351  OD1 ASN A  87      -4.639   2.221 -40.820  1.00  2.96           O  
ATOM   1352  ND2 ASN A  87      -3.463   1.988 -42.711  1.00  2.96           N  
ATOM   1353  H   ASN A  87      -2.820   0.275 -38.945  1.00  2.38           H  
ATOM   1354  HA  ASN A  87      -4.941  -0.015 -39.713  1.00  2.60           H  
ATOM   1355 1HB  ASN A  87      -3.733  -0.443 -42.432  1.00  3.55           H  
ATOM   1356 2HB  ASN A  87      -5.408  -0.158 -42.056  1.00  3.55           H  
ATOM   1357 1HD2 ASN A  87      -3.284   2.970 -42.769  1.00  3.55           H  
ATOM   1358 2HD2 ASN A  87      -3.104   1.371 -43.414  1.00  3.55           H  
ATOM   1359  N   SER A  88      -3.894  -2.933 -39.685  1.00  1.75           N  
ATOM   1360  CA  SER A  88      -4.314  -4.332 -39.624  1.00  1.58           C  
ATOM   1361  C   SER A  88      -5.165  -4.671 -38.385  1.00  1.45           C  
ATOM   1362  O   SER A  88      -5.025  -3.993 -37.358  1.00  1.37           O  
ATOM   1363  CB  SER A  88      -3.093  -5.221 -39.553  1.00  2.28           C  
ATOM   1364  OG  SER A  88      -2.422  -5.040 -38.319  1.00  2.28           O  
ATOM   1365  H   SER A  88      -2.979  -2.669 -39.310  1.00  2.10           H  
ATOM   1366  HA  SER A  88      -4.846  -4.535 -40.544  1.00  1.90           H  
ATOM   1367 1HB  SER A  88      -3.383  -6.257 -39.663  1.00  2.74           H  
ATOM   1368 2HB  SER A  88      -2.423  -4.979 -40.372  1.00  2.74           H  
ATOM   1369  HG  SER A  88      -1.800  -4.300 -38.472  1.00  2.74           H  
ATOM   1370  N   PRO A  89      -6.043  -5.714 -38.461  1.00  1.49           N  
ATOM   1371  CA  PRO A  89      -6.761  -6.356 -37.361  1.00  1.45           C  
ATOM   1372  C   PRO A  89      -5.866  -6.859 -36.231  1.00  1.41           C  
ATOM   1373  O   PRO A  89      -6.257  -6.798 -35.067  1.00  1.34           O  
ATOM   1374  CB  PRO A  89      -7.446  -7.536 -38.057  1.00  2.18           C  
ATOM   1375  CG  PRO A  89      -7.652  -7.079 -39.472  1.00  2.18           C  
ATOM   1376  CD  PRO A  89      -6.430  -6.252 -39.796  1.00  2.18           C  
ATOM   1377  HA  PRO A  89      -7.509  -5.652 -36.970  1.00  1.74           H  
ATOM   1378 1HB  PRO A  89      -6.798  -8.433 -37.993  1.00  2.62           H  
ATOM   1379 2HB  PRO A  89      -8.381  -7.785 -37.543  1.00  2.62           H  
ATOM   1380 1HG  PRO A  89      -7.757  -7.954 -40.135  1.00  2.62           H  
ATOM   1381 2HG  PRO A  89      -8.587  -6.505 -39.552  1.00  2.62           H  
ATOM   1382 1HD  PRO A  89      -5.634  -6.889 -40.222  1.00  2.62           H  
ATOM   1383 2HD  PRO A  89      -6.753  -5.448 -40.476  1.00  2.62           H  
ATOM   1384  N   GLU A  90      -4.641  -7.281 -36.547  1.00  1.49           N  
ATOM   1385  CA  GLU A  90      -3.748  -7.762 -35.511  1.00  1.51           C  
ATOM   1386  C   GLU A  90      -3.333  -6.611 -34.625  1.00  1.40           C  
ATOM   1387  O   GLU A  90      -3.351  -6.724 -33.393  1.00  1.38           O  
ATOM   1388  CB  GLU A  90      -2.547  -8.462 -36.141  1.00  2.10           C  
ATOM   1389  CG  GLU A  90      -2.916  -9.786 -36.838  1.00  2.10           C  
ATOM   1390  CD  GLU A  90      -3.592  -9.587 -38.172  1.00  2.10           C  
ATOM   1391  OE1 GLU A  90      -3.554  -8.485 -38.668  1.00  2.10           O  
ATOM   1392  OE2 GLU A  90      -4.150 -10.523 -38.684  1.00  2.10           O  
ATOM   1393  H   GLU A  90      -4.322  -7.358 -37.519  1.00  1.79           H  
ATOM   1394  HA  GLU A  90      -4.285  -8.485 -34.897  1.00  1.81           H  
ATOM   1395 1HB  GLU A  90      -2.078  -7.799 -36.872  1.00  2.52           H  
ATOM   1396 2HB  GLU A  90      -1.806  -8.676 -35.372  1.00  2.52           H  
ATOM   1397 1HG  GLU A  90      -2.007 -10.369 -36.987  1.00  2.52           H  
ATOM   1398 2HG  GLU A  90      -3.577 -10.352 -36.185  1.00  2.52           H  
ATOM   1399  N   LEU A  91      -2.995  -5.480 -35.237  1.00  1.35           N  
ATOM   1400  CA  LEU A  91      -2.610  -4.349 -34.428  1.00  1.27           C  
ATOM   1401  C   LEU A  91      -3.808  -3.927 -33.579  1.00  1.14           C  
ATOM   1402  O   LEU A  91      -3.670  -3.720 -32.371  1.00  1.08           O  
ATOM   1403  CB  LEU A  91      -2.125  -3.186 -35.305  1.00  1.81           C  
ATOM   1404  CG  LEU A  91      -1.650  -1.923 -34.565  1.00  1.81           C  
ATOM   1405  CD1 LEU A  91      -0.465  -2.269 -33.626  1.00  1.81           C  
ATOM   1406  CD2 LEU A  91      -1.218  -0.870 -35.599  1.00  1.81           C  
ATOM   1407  H   LEU A  91      -2.971  -5.431 -36.259  1.00  1.62           H  
ATOM   1408  HA  LEU A  91      -1.810  -4.671 -33.772  1.00  1.52           H  
ATOM   1409 1HB  LEU A  91      -1.321  -3.525 -35.942  1.00  2.17           H  
ATOM   1410 2HB  LEU A  91      -2.956  -2.888 -35.952  1.00  2.17           H  
ATOM   1411  HG  LEU A  91      -2.468  -1.526 -33.965  1.00  2.17           H  
ATOM   1412 1HD1 LEU A  91      -0.141  -1.378 -33.120  1.00  2.17           H  
ATOM   1413 2HD1 LEU A  91      -0.759  -2.993 -32.877  1.00  2.17           H  
ATOM   1414 3HD1 LEU A  91       0.362  -2.659 -34.206  1.00  2.17           H  
ATOM   1415 1HD2 LEU A  91      -0.891   0.037 -35.090  1.00  2.17           H  
ATOM   1416 2HD2 LEU A  91      -0.396  -1.266 -36.205  1.00  2.17           H  
ATOM   1417 3HD2 LEU A  91      -2.062  -0.635 -36.245  1.00  2.17           H  
ATOM   1418  N   ARG A  92      -5.002  -3.871 -34.186  1.00  1.15           N  
ATOM   1419  CA  ARG A  92      -6.221  -3.482 -33.468  1.00  1.08           C  
ATOM   1420  C   ARG A  92      -6.395  -4.264 -32.173  1.00  1.06           C  
ATOM   1421  O   ARG A  92      -6.627  -3.677 -31.102  1.00  0.99           O  
ATOM   1422  CB  ARG A  92      -7.453  -3.736 -34.325  1.00  1.54           C  
ATOM   1423  CG  ARG A  92      -8.798  -3.327 -33.729  1.00  1.54           C  
ATOM   1424  CD  ARG A  92      -9.905  -3.846 -34.568  1.00  1.54           C  
ATOM   1425  NE  ARG A  92     -10.020  -5.315 -34.481  1.00  1.54           N  
ATOM   1426  CZ  ARG A  92     -10.429  -6.145 -35.455  1.00  1.54           C  
ATOM   1427  NH1 ARG A  92     -10.749  -5.714 -36.667  1.00  1.54           N  
ATOM   1428  NH2 ARG A  92     -10.500  -7.419 -35.147  1.00  1.54           N  
ATOM   1429  H   ARG A  92      -5.051  -4.033 -35.199  1.00  1.38           H  
ATOM   1430  HA  ARG A  92      -6.157  -2.417 -33.236  1.00  1.30           H  
ATOM   1431 1HB  ARG A  92      -7.346  -3.256 -35.285  1.00  1.85           H  
ATOM   1432 2HB  ARG A  92      -7.525  -4.791 -34.515  1.00  1.85           H  
ATOM   1433 1HG  ARG A  92      -8.912  -3.747 -32.728  1.00  1.85           H  
ATOM   1434 2HG  ARG A  92      -8.864  -2.239 -33.685  1.00  1.85           H  
ATOM   1435 1HD  ARG A  92     -10.848  -3.408 -34.238  1.00  1.85           H  
ATOM   1436 2HD  ARG A  92      -9.713  -3.569 -35.600  1.00  1.85           H  
ATOM   1437  HE  ARG A  92      -9.823  -5.774 -33.571  1.00  1.85           H  
ATOM   1438 1HH1 ARG A  92     -10.691  -4.733 -36.892  1.00  1.85           H  
ATOM   1439 2HH1 ARG A  92     -11.055  -6.369 -37.372  1.00  1.85           H  
ATOM   1440 1HH2 ARG A  92     -10.252  -7.688 -34.176  1.00  1.85           H  
ATOM   1441 2HH2 ARG A  92     -10.801  -8.104 -35.820  1.00  1.85           H  
ATOM   1442  N   GLU A  93      -6.286  -5.592 -32.271  1.00  1.13           N  
ATOM   1443  CA  GLU A  93      -6.464  -6.451 -31.113  1.00  1.14           C  
ATOM   1444  C   GLU A  93      -5.394  -6.245 -30.051  1.00  1.09           C  
ATOM   1445  O   GLU A  93      -5.673  -6.413 -28.858  1.00  1.06           O  
ATOM   1446  CB  GLU A  93      -6.529  -7.916 -31.534  1.00  1.60           C  
ATOM   1447  CG  GLU A  93      -7.797  -8.260 -32.312  1.00  1.60           C  
ATOM   1448  CD  GLU A  93      -9.035  -7.946 -31.527  1.00  1.60           C  
ATOM   1449  OE1 GLU A  93      -9.068  -8.235 -30.350  1.00  1.60           O  
ATOM   1450  OE2 GLU A  93      -9.956  -7.394 -32.097  1.00  1.60           O  
ATOM   1451  H   GLU A  93      -6.119  -6.010 -33.195  1.00  1.36           H  
ATOM   1452  HA  GLU A  93      -7.418  -6.194 -30.658  1.00  1.37           H  
ATOM   1453 1HB  GLU A  93      -5.669  -8.144 -32.175  1.00  1.92           H  
ATOM   1454 2HB  GLU A  93      -6.469  -8.557 -30.656  1.00  1.92           H  
ATOM   1455 1HG  GLU A  93      -7.814  -7.686 -33.237  1.00  1.92           H  
ATOM   1456 2HG  GLU A  93      -7.785  -9.317 -32.569  1.00  1.92           H  
ATOM   1457  N   LYS A  94      -4.166  -5.917 -30.459  1.00  1.10           N  
ATOM   1458  CA  LYS A  94      -3.111  -5.699 -29.486  1.00  1.09           C  
ATOM   1459  C   LYS A  94      -3.276  -4.321 -28.828  1.00  1.00           C  
ATOM   1460  O   LYS A  94      -2.947  -4.154 -27.652  1.00  0.99           O  
ATOM   1461  CB  LYS A  94      -1.741  -5.894 -30.125  1.00  1.53           C  
ATOM   1462  CG  LYS A  94      -1.424  -7.334 -30.594  1.00  1.53           C  
ATOM   1463  CD  LYS A  94      -1.302  -8.338 -29.427  1.00  1.53           C  
ATOM   1464  CE  LYS A  94      -0.920  -9.726 -29.922  1.00  1.53           C  
ATOM   1465  NZ  LYS A  94      -0.833 -10.714 -28.802  1.00  1.53           N  
ATOM   1466  H   LYS A  94      -3.968  -5.839 -31.466  1.00  1.32           H  
ATOM   1467  HA  LYS A  94      -3.219  -6.434 -28.696  1.00  1.31           H  
ATOM   1468 1HB  LYS A  94      -1.650  -5.234 -30.990  1.00  1.84           H  
ATOM   1469 2HB  LYS A  94      -0.982  -5.634 -29.412  1.00  1.84           H  
ATOM   1470 1HG  LYS A  94      -2.213  -7.671 -31.267  1.00  1.84           H  
ATOM   1471 2HG  LYS A  94      -0.483  -7.323 -31.143  1.00  1.84           H  
ATOM   1472 1HD  LYS A  94      -0.534  -7.997 -28.733  1.00  1.84           H  
ATOM   1473 2HD  LYS A  94      -2.243  -8.424 -28.894  1.00  1.84           H  
ATOM   1474 1HE  LYS A  94      -1.668 -10.067 -30.637  1.00  1.84           H  
ATOM   1475 2HE  LYS A  94       0.043  -9.675 -30.421  1.00  1.84           H  
ATOM   1476 1HZ  LYS A  94      -0.576 -11.619 -29.173  1.00  1.84           H  
ATOM   1477 2HZ  LYS A  94      -0.132 -10.413 -28.133  1.00  1.84           H  
ATOM   1478 3HZ  LYS A  94      -1.727 -10.784 -28.337  1.00  1.84           H  
ATOM   1479  N   HIS A  95      -3.796  -3.322 -29.562  1.00  0.99           N  
ATOM   1480  CA  HIS A  95      -4.033  -2.015 -28.941  1.00  0.95           C  
ATOM   1481  C   HIS A  95      -5.104  -2.173 -27.863  1.00  0.90           C  
ATOM   1482  O   HIS A  95      -4.962  -1.679 -26.735  1.00  0.90           O  
ATOM   1483  CB  HIS A  95      -4.552  -0.959 -29.943  1.00  1.35           C  
ATOM   1484  CG  HIS A  95      -3.559  -0.335 -30.889  1.00  1.35           C  
ATOM   1485  ND1 HIS A  95      -3.931   0.626 -31.801  1.00  1.35           N  
ATOM   1486  CD2 HIS A  95      -2.246  -0.506 -31.062  1.00  1.35           C  
ATOM   1487  CE1 HIS A  95      -2.880   1.025 -32.465  1.00  1.35           C  
ATOM   1488  NE2 HIS A  95      -1.852   0.370 -32.032  1.00  1.35           N  
ATOM   1489  H   HIS A  95      -3.976  -3.477 -30.560  1.00  1.19           H  
ATOM   1490  HA  HIS A  95      -3.124  -1.644 -28.472  1.00  1.14           H  
ATOM   1491 1HB  HIS A  95      -5.326  -1.420 -30.561  1.00  1.62           H  
ATOM   1492 2HB  HIS A  95      -5.031  -0.155 -29.393  1.00  1.62           H  
ATOM   1493  HD1 HIS A  95      -4.833   0.686 -32.247  1.00  1.62           H  
ATOM   1494  HD2 HIS A  95      -1.524  -1.136 -30.601  1.00  1.62           H  
ATOM   1495  HE1 HIS A  95      -2.963   1.798 -33.230  1.00  1.62           H  
ATOM   1496  N   ARG A  96      -6.166  -2.916 -28.205  1.00  0.90           N  
ATOM   1497  CA  ARG A  96      -7.246  -3.183 -27.273  1.00  0.91           C  
ATOM   1498  C   ARG A  96      -6.734  -3.924 -26.054  1.00  0.87           C  
ATOM   1499  O   ARG A  96      -6.979  -3.506 -24.917  1.00  0.85           O  
ATOM   1500  CB  ARG A  96      -8.340  -4.025 -27.917  1.00  1.27           C  
ATOM   1501  CG  ARG A  96      -9.524  -4.361 -26.978  1.00  1.27           C  
ATOM   1502  CD  ARG A  96     -10.479  -5.366 -27.567  1.00  1.27           C  
ATOM   1503  NE  ARG A  96      -9.820  -6.658 -27.859  1.00  1.27           N  
ATOM   1504  CZ  ARG A  96      -9.472  -7.607 -26.958  1.00  1.27           C  
ATOM   1505  NH1 ARG A  96      -9.694  -7.467 -25.660  1.00  1.27           N  
ATOM   1506  NH2 ARG A  96      -8.894  -8.698 -27.422  1.00  1.27           N  
ATOM   1507  H   ARG A  96      -6.228  -3.268 -29.165  1.00  1.08           H  
ATOM   1508  HA  ARG A  96      -7.672  -2.234 -26.952  1.00  1.09           H  
ATOM   1509 1HB  ARG A  96      -8.733  -3.507 -28.789  1.00  1.52           H  
ATOM   1510 2HB  ARG A  96      -7.912  -4.963 -28.267  1.00  1.52           H  
ATOM   1511 1HG  ARG A  96      -9.154  -4.758 -26.034  1.00  1.52           H  
ATOM   1512 2HG  ARG A  96     -10.086  -3.450 -26.776  1.00  1.52           H  
ATOM   1513 1HD  ARG A  96     -11.295  -5.545 -26.865  1.00  1.52           H  
ATOM   1514 2HD  ARG A  96     -10.885  -4.976 -28.501  1.00  1.52           H  
ATOM   1515  HE  ARG A  96      -9.628  -6.900 -28.849  1.00  1.52           H  
ATOM   1516 1HH1 ARG A  96     -10.165  -6.632 -25.275  1.00  1.52           H  
ATOM   1517 2HH1 ARG A  96      -9.420  -8.191 -25.012  1.00  1.52           H  
ATOM   1518 1HH2 ARG A  96      -8.750  -8.773 -28.443  1.00  1.52           H  
ATOM   1519 2HH2 ARG A  96      -8.611  -9.436 -26.801  1.00  1.52           H  
ATOM   1520  N   ALA A  97      -6.025  -5.036 -26.291  1.00  0.92           N  
ATOM   1521  CA  ALA A  97      -5.536  -5.857 -25.205  1.00  0.95           C  
ATOM   1522  C   ALA A  97      -4.617  -5.085 -24.291  1.00  0.90           C  
ATOM   1523  O   ALA A  97      -4.710  -5.246 -23.072  1.00  0.89           O  
ATOM   1524  CB  ALA A  97      -4.798  -7.058 -25.756  1.00  1.32           C  
ATOM   1525  H   ALA A  97      -5.854  -5.348 -27.251  1.00  1.10           H  
ATOM   1526  HA  ALA A  97      -6.392  -6.194 -24.625  1.00  1.14           H  
ATOM   1527 1HB  ALA A  97      -4.454  -7.684 -24.934  1.00  1.58           H  
ATOM   1528 2HB  ALA A  97      -5.469  -7.629 -26.400  1.00  1.58           H  
ATOM   1529 3HB  ALA A  97      -3.942  -6.716 -26.336  1.00  1.58           H  
ATOM   1530  N   LEU A  98      -3.780  -4.201 -24.839  1.00  0.90           N  
ATOM   1531  CA  LEU A  98      -2.886  -3.465 -23.981  1.00  0.90           C  
ATOM   1532  C   LEU A  98      -3.711  -2.593 -23.070  1.00  0.82           C  
ATOM   1533  O   LEU A  98      -3.555  -2.640 -21.849  1.00  0.82           O  
ATOM   1534  CB  LEU A  98      -1.912  -2.583 -24.800  1.00  1.26           C  
ATOM   1535  CG  LEU A  98      -0.715  -1.871 -24.040  1.00  1.26           C  
ATOM   1536  CD1 LEU A  98      -1.131  -0.556 -23.449  1.00  1.26           C  
ATOM   1537  CD2 LEU A  98      -0.165  -2.785 -22.973  1.00  1.26           C  
ATOM   1538  H   LEU A  98      -3.699  -4.108 -25.856  1.00  1.08           H  
ATOM   1539  HA  LEU A  98      -2.330  -4.188 -23.393  1.00  1.08           H  
ATOM   1540 1HB  LEU A  98      -1.495  -3.156 -25.598  1.00  1.51           H  
ATOM   1541 2HB  LEU A  98      -2.503  -1.790 -25.270  1.00  1.51           H  
ATOM   1542  HG  LEU A  98       0.052  -1.667 -24.729  1.00  1.51           H  
ATOM   1543 1HD1 LEU A  98      -0.262  -0.101 -22.974  1.00  1.51           H  
ATOM   1544 2HD1 LEU A  98      -1.483   0.088 -24.241  1.00  1.51           H  
ATOM   1545 3HD1 LEU A  98      -1.909  -0.671 -22.722  1.00  1.51           H  
ATOM   1546 1HD2 LEU A  98       0.655  -2.295 -22.495  1.00  1.51           H  
ATOM   1547 2HD2 LEU A  98      -0.904  -3.014 -22.228  1.00  1.51           H  
ATOM   1548 3HD2 LEU A  98       0.178  -3.698 -23.422  1.00  1.51           H  
ATOM   1549  N   ALA A  99      -4.657  -1.840 -23.625  1.00  0.81           N  
ATOM   1550  CA  ALA A  99      -5.425  -0.943 -22.785  1.00  0.83           C  
ATOM   1551  C   ALA A  99      -6.134  -1.684 -21.648  1.00  0.81           C  
ATOM   1552  O   ALA A  99      -6.190  -1.175 -20.519  1.00  0.84           O  
ATOM   1553  CB  ALA A  99      -6.451  -0.220 -23.629  1.00  1.16           C  
ATOM   1554  H   ALA A  99      -4.805  -1.859 -24.643  1.00  0.97           H  
ATOM   1555  HA  ALA A  99      -4.736  -0.222 -22.347  1.00  1.00           H  
ATOM   1556 1HB  ALA A  99      -7.012   0.476 -23.011  1.00  1.39           H  
ATOM   1557 2HB  ALA A  99      -5.945   0.315 -24.420  1.00  1.39           H  
ATOM   1558 3HB  ALA A  99      -7.132  -0.954 -24.068  1.00  1.39           H  
ATOM   1559  N   GLU A 100      -6.674  -2.879 -21.930  1.00  0.81           N  
ATOM   1560  CA  GLU A 100      -7.362  -3.636 -20.889  1.00  0.87           C  
ATOM   1561  C   GLU A 100      -6.397  -4.138 -19.808  1.00  0.80           C  
ATOM   1562  O   GLU A 100      -6.698  -4.045 -18.609  1.00  0.82           O  
ATOM   1563  CB  GLU A 100      -8.116  -4.821 -21.501  1.00  1.19           C  
ATOM   1564  CG  GLU A 100      -9.312  -4.429 -22.377  1.00  1.19           C  
ATOM   1565  CD  GLU A 100     -10.026  -5.617 -22.963  1.00  1.19           C  
ATOM   1566  OE1 GLU A 100      -9.675  -6.726 -22.621  1.00  1.19           O  
ATOM   1567  OE2 GLU A 100     -10.890  -5.423 -23.792  1.00  1.19           O  
ATOM   1568  H   GLU A 100      -6.642  -3.228 -22.897  1.00  0.97           H  
ATOM   1569  HA  GLU A 100      -8.088  -2.978 -20.415  1.00  1.04           H  
ATOM   1570 1HB  GLU A 100      -7.427  -5.395 -22.125  1.00  1.43           H  
ATOM   1571 2HB  GLU A 100      -8.470  -5.478 -20.709  1.00  1.43           H  
ATOM   1572 1HG  GLU A 100     -10.013  -3.853 -21.777  1.00  1.43           H  
ATOM   1573 2HG  GLU A 100      -8.958  -3.789 -23.185  1.00  1.43           H  
ATOM   1574  N   GLN A 101      -5.218  -4.619 -20.234  1.00  0.78           N  
ATOM   1575  CA  GLN A 101      -4.184  -5.133 -19.340  1.00  0.82           C  
ATOM   1576  C   GLN A 101      -3.649  -4.023 -18.439  1.00  0.77           C  
ATOM   1577  O   GLN A 101      -3.363  -4.253 -17.253  1.00  0.83           O  
ATOM   1578  CB  GLN A 101      -3.068  -5.753 -20.183  1.00  1.14           C  
ATOM   1579  CG  GLN A 101      -3.466  -7.037 -20.883  1.00  1.14           C  
ATOM   1580  CD  GLN A 101      -2.476  -7.456 -21.971  1.00  1.14           C  
ATOM   1581  OE1 GLN A 101      -1.725  -6.637 -22.527  1.00  1.14           O  
ATOM   1582  NE2 GLN A 101      -2.480  -8.745 -22.288  1.00  1.14           N  
ATOM   1583  H   GLN A 101      -5.059  -4.687 -21.248  1.00  0.94           H  
ATOM   1584  HA  GLN A 101      -4.620  -5.905 -18.710  1.00  0.98           H  
ATOM   1585 1HB  GLN A 101      -2.743  -5.037 -20.940  1.00  1.37           H  
ATOM   1586 2HB  GLN A 101      -2.222  -5.988 -19.546  1.00  1.37           H  
ATOM   1587 1HG  GLN A 101      -3.483  -7.829 -20.132  1.00  1.37           H  
ATOM   1588 2HG  GLN A 101      -4.453  -6.930 -21.320  1.00  1.37           H  
ATOM   1589 1HE2 GLN A 101      -1.858  -9.098 -22.995  1.00  1.37           H  
ATOM   1590 2HE2 GLN A 101      -3.105  -9.375 -21.821  1.00  1.37           H  
ATOM   1591  N   VAL A 102      -3.500  -2.827 -19.006  1.00  0.76           N  
ATOM   1592  CA  VAL A 102      -3.030  -1.682 -18.254  1.00  0.87           C  
ATOM   1593  C   VAL A 102      -4.054  -1.218 -17.250  1.00  0.87           C  
ATOM   1594  O   VAL A 102      -3.685  -0.906 -16.114  1.00  0.95           O  
ATOM   1595  CB  VAL A 102      -2.614  -0.529 -19.159  1.00  1.17           C  
ATOM   1596  CG1 VAL A 102      -2.319   0.715 -18.316  1.00  1.17           C  
ATOM   1597  CG2 VAL A 102      -1.392  -0.961 -19.911  1.00  1.17           C  
ATOM   1598  H   VAL A 102      -3.711  -2.736 -20.007  1.00  0.91           H  
ATOM   1599  HA  VAL A 102      -2.140  -1.990 -17.706  1.00  1.04           H  
ATOM   1600  HB  VAL A 102      -3.414  -0.290 -19.866  1.00  1.40           H  
ATOM   1601 1HG1 VAL A 102      -2.003   1.504 -18.960  1.00  1.40           H  
ATOM   1602 2HG1 VAL A 102      -3.210   1.038 -17.782  1.00  1.40           H  
ATOM   1603 3HG1 VAL A 102      -1.544   0.500 -17.596  1.00  1.40           H  
ATOM   1604 1HG2 VAL A 102      -1.072  -0.179 -20.557  1.00  1.40           H  
ATOM   1605 2HG2 VAL A 102      -0.607  -1.211 -19.230  1.00  1.40           H  
ATOM   1606 3HG2 VAL A 102      -1.635  -1.831 -20.487  1.00  1.40           H  
ATOM   1607  N   TYR A 103      -5.323  -1.097 -17.655  1.00  0.89           N  
ATOM   1608  CA  TYR A 103      -6.314  -0.671 -16.691  1.00  1.06           C  
ATOM   1609  C   TYR A 103      -6.320  -1.634 -15.523  1.00  1.04           C  
ATOM   1610  O   TYR A 103      -6.276  -1.211 -14.366  1.00  1.16           O  
ATOM   1611  CB  TYR A 103      -7.736  -0.600 -17.235  1.00  1.42           C  
ATOM   1612  CG  TYR A 103      -8.647  -0.114 -16.116  1.00  1.42           C  
ATOM   1613  CD1 TYR A 103      -8.750   1.247 -15.896  1.00  1.42           C  
ATOM   1614  CD2 TYR A 103      -9.305  -1.008 -15.263  1.00  1.42           C  
ATOM   1615  CE1 TYR A 103      -9.497   1.725 -14.852  1.00  1.42           C  
ATOM   1616  CE2 TYR A 103     -10.048  -0.518 -14.204  1.00  1.42           C  
ATOM   1617  CZ  TYR A 103     -10.142   0.846 -14.003  1.00  1.42           C  
ATOM   1618  OH  TYR A 103     -10.844   1.355 -12.937  1.00  1.42           O  
ATOM   1619  H   TYR A 103      -5.584  -1.296 -18.625  1.00  1.07           H  
ATOM   1620  HA  TYR A 103      -6.036   0.311 -16.314  1.00  1.27           H  
ATOM   1621 1HB  TYR A 103      -7.791   0.093 -18.075  1.00  1.70           H  
ATOM   1622 2HB  TYR A 103      -8.067  -1.584 -17.573  1.00  1.70           H  
ATOM   1623  HD1 TYR A 103      -8.225   1.944 -16.549  1.00  1.70           H  
ATOM   1624  HD2 TYR A 103      -9.217  -2.083 -15.415  1.00  1.70           H  
ATOM   1625  HE1 TYR A 103      -9.565   2.797 -14.678  1.00  1.70           H  
ATOM   1626  HE2 TYR A 103     -10.549  -1.203 -13.520  1.00  1.70           H  
ATOM   1627  HH  TYR A 103     -10.862   0.704 -12.207  1.00  1.70           H  
ATOM   1628  N   ALA A 104      -6.376  -2.943 -15.818  1.00  0.97           N  
ATOM   1629  CA  ALA A 104      -6.424  -3.935 -14.760  1.00  1.09           C  
ATOM   1630  C   ALA A 104      -5.217  -3.826 -13.841  1.00  1.10           C  
ATOM   1631  O   ALA A 104      -5.374  -3.932 -12.619  1.00  1.25           O  
ATOM   1632  CB  ALA A 104      -6.484  -5.320 -15.364  1.00  1.48           C  
ATOM   1633  H   ALA A 104      -6.420  -3.248 -16.797  1.00  1.16           H  
ATOM   1634  HA  ALA A 104      -7.320  -3.758 -14.170  1.00  1.31           H  
ATOM   1635 1HB  ALA A 104      -6.545  -6.063 -14.570  1.00  1.78           H  
ATOM   1636 2HB  ALA A 104      -7.362  -5.396 -16.006  1.00  1.78           H  
ATOM   1637 3HB  ALA A 104      -5.585  -5.493 -15.958  1.00  1.78           H  
ATOM   1638  N   THR A 105      -4.034  -3.564 -14.406  1.00  1.03           N  
ATOM   1639  CA  THR A 105      -2.841  -3.412 -13.599  1.00  1.19           C  
ATOM   1640  C   THR A 105      -3.019  -2.216 -12.673  1.00  1.25           C  
ATOM   1641  O   THR A 105      -2.736  -2.304 -11.472  1.00  1.41           O  
ATOM   1642  CB  THR A 105      -1.586  -3.198 -14.479  1.00  1.60           C  
ATOM   1643  OG1 THR A 105      -1.395  -4.331 -15.342  1.00  1.60           O  
ATOM   1644  CG2 THR A 105      -0.340  -3.044 -13.582  1.00  1.60           C  
ATOM   1645  H   THR A 105      -3.947  -3.543 -15.424  1.00  1.24           H  
ATOM   1646  HA  THR A 105      -2.713  -4.303 -12.992  1.00  1.43           H  
ATOM   1647  HB  THR A 105      -1.709  -2.304 -15.090  1.00  1.92           H  
ATOM   1648  HG1 THR A 105      -2.122  -4.373 -16.006  1.00  1.92           H  
ATOM   1649 1HG2 THR A 105       0.536  -2.907 -14.203  1.00  1.92           H  
ATOM   1650 2HG2 THR A 105      -0.450  -2.182 -12.924  1.00  1.92           H  
ATOM   1651 3HG2 THR A 105      -0.211  -3.934 -12.980  1.00  1.92           H  
ATOM   1652  N   GLY A 106      -3.488  -1.095 -13.235  1.00  1.20           N  
ATOM   1653  CA  GLY A 106      -3.711   0.131 -12.482  1.00  1.39           C  
ATOM   1654  C   GLY A 106      -4.719  -0.060 -11.353  1.00  1.48           C  
ATOM   1655  O   GLY A 106      -4.537   0.468 -10.248  1.00  1.66           O  
ATOM   1656  H   GLY A 106      -3.667  -1.088 -14.244  1.00  1.44           H  
ATOM   1657 1HA  GLY A 106      -2.768   0.495 -12.084  1.00  1.67           H  
ATOM   1658 2HA  GLY A 106      -4.085   0.889 -13.170  1.00  1.67           H  
ATOM   1659  N   GLN A 107      -5.782  -0.822 -11.610  1.00  1.43           N  
ATOM   1660  CA  GLN A 107      -6.774  -1.050 -10.576  1.00  1.61           C  
ATOM   1661  C   GLN A 107      -6.151  -1.841  -9.420  1.00  1.64           C  
ATOM   1662  O   GLN A 107      -6.424  -1.547  -8.249  1.00  1.83           O  
ATOM   1663  CB  GLN A 107      -7.987  -1.784 -11.146  1.00  2.18           C  
ATOM   1664  CG  GLN A 107      -9.174  -1.926 -10.177  1.00  2.18           C  
ATOM   1665  CD  GLN A 107      -9.840  -0.590  -9.792  1.00  2.18           C  
ATOM   1666  OE1 GLN A 107     -10.332   0.167 -10.643  1.00  2.18           O  
ATOM   1667  NE2 GLN A 107      -9.865  -0.300  -8.498  1.00  2.18           N  
ATOM   1668  H   GLN A 107      -5.911  -1.178 -12.562  1.00  1.72           H  
ATOM   1669  HA  GLN A 107      -7.099  -0.083 -10.193  1.00  1.93           H  
ATOM   1670 1HB  GLN A 107      -8.325  -1.261 -12.033  1.00  2.62           H  
ATOM   1671 2HB  GLN A 107      -7.680  -2.785 -11.461  1.00  2.62           H  
ATOM   1672 1HG  GLN A 107      -9.926  -2.558 -10.644  1.00  2.62           H  
ATOM   1673 2HG  GLN A 107      -8.814  -2.392  -9.265  1.00  2.62           H  
ATOM   1674 1HE2 GLN A 107     -10.294   0.551  -8.181  1.00  2.62           H  
ATOM   1675 2HE2 GLN A 107      -9.458  -0.931  -7.835  1.00  2.62           H  
ATOM   1676  N   GLU A 108      -5.288  -2.821  -9.733  1.00  1.53           N  
ATOM   1677  CA  GLU A 108      -4.641  -3.583  -8.667  1.00  1.73           C  
ATOM   1678  C   GLU A 108      -3.680  -2.683  -7.875  1.00  1.88           C  
ATOM   1679  O   GLU A 108      -3.578  -2.820  -6.648  1.00  2.09           O  
ATOM   1680  CB  GLU A 108      -3.913  -4.820  -9.219  1.00  2.34           C  
ATOM   1681  CG  GLU A 108      -4.868  -5.909  -9.789  1.00  2.34           C  
ATOM   1682  CD  GLU A 108      -5.874  -6.484  -8.771  1.00  2.34           C  
ATOM   1683  OE1 GLU A 108      -5.480  -7.049  -7.767  1.00  2.34           O  
ATOM   1684  OE2 GLU A 108      -7.056  -6.321  -9.007  1.00  2.34           O  
ATOM   1685  H   GLU A 108      -5.148  -3.078 -10.718  1.00  1.84           H  
ATOM   1686  HA  GLU A 108      -5.412  -3.932  -7.985  1.00  2.08           H  
ATOM   1687 1HB  GLU A 108      -3.243  -4.514 -10.026  1.00  2.81           H  
ATOM   1688 2HB  GLU A 108      -3.303  -5.269  -8.437  1.00  2.81           H  
ATOM   1689 1HG  GLU A 108      -5.429  -5.476 -10.612  1.00  2.81           H  
ATOM   1690 2HG  GLU A 108      -4.266  -6.722 -10.193  1.00  2.81           H  
ATOM   1691  N   MET A 109      -2.996  -1.749  -8.564  1.00  1.87           N  
ATOM   1692  CA  MET A 109      -2.092  -0.810  -7.896  1.00  2.17           C  
ATOM   1693  C   MET A 109      -2.866   0.025  -6.892  1.00  2.30           C  
ATOM   1694  O   MET A 109      -2.430   0.231  -5.766  1.00  2.57           O  
ATOM   1695  CB  MET A 109      -1.452   0.151  -8.893  1.00  2.92           C  
ATOM   1696  CG  MET A 109      -0.469  -0.450  -9.829  1.00  2.92           C  
ATOM   1697  SD  MET A 109       0.051   0.671 -11.115  1.00  2.92           S  
ATOM   1698  CE  MET A 109       1.088   1.789 -10.201  1.00  2.92           C  
ATOM   1699  H   MET A 109      -3.083  -1.747  -9.587  1.00  2.24           H  
ATOM   1700  HA  MET A 109      -1.327  -1.372  -7.365  1.00  2.60           H  
ATOM   1701 1HB  MET A 109      -2.219   0.627  -9.485  1.00  3.50           H  
ATOM   1702 2HB  MET A 109      -0.958   0.932  -8.337  1.00  3.50           H  
ATOM   1703 1HG  MET A 109       0.383  -0.685  -9.252  1.00  3.50           H  
ATOM   1704 2HG  MET A 109      -0.847  -1.360 -10.270  1.00  3.50           H  
ATOM   1705 1HE  MET A 109       1.476   2.546 -10.872  1.00  3.50           H  
ATOM   1706 2HE  MET A 109       0.531   2.268  -9.411  1.00  3.50           H  
ATOM   1707 3HE  MET A 109       1.915   1.236  -9.773  1.00  3.50           H  
ATOM   1708  N   LEU A 110      -4.044   0.497  -7.305  1.00  2.21           N  
ATOM   1709  CA  LEU A 110      -4.905   1.298  -6.447  1.00  2.48           C  
ATOM   1710  C   LEU A 110      -5.269   0.536  -5.172  1.00  2.57           C  
ATOM   1711  O   LEU A 110      -5.168   1.088  -4.065  1.00  2.79           O  
ATOM   1712  CB  LEU A 110      -6.181   1.690  -7.226  1.00  3.36           C  
ATOM   1713  CG  LEU A 110      -7.191   2.697  -6.567  1.00  3.36           C  
ATOM   1714  CD1 LEU A 110      -7.938   3.416  -7.693  1.00  3.36           C  
ATOM   1715  CD2 LEU A 110      -8.215   1.958  -5.662  1.00  3.36           C  
ATOM   1716  H   LEU A 110      -4.322   0.331  -8.278  1.00  2.65           H  
ATOM   1717  HA  LEU A 110      -4.368   2.200  -6.173  1.00  2.98           H  
ATOM   1718 1HB  LEU A 110      -5.870   2.100  -8.180  1.00  4.03           H  
ATOM   1719 2HB  LEU A 110      -6.738   0.781  -7.435  1.00  4.03           H  
ATOM   1720  HG  LEU A 110      -6.646   3.438  -5.975  1.00  4.03           H  
ATOM   1721 1HD1 LEU A 110      -8.642   4.131  -7.265  1.00  4.03           H  
ATOM   1722 2HD1 LEU A 110      -7.227   3.946  -8.324  1.00  4.03           H  
ATOM   1723 3HD1 LEU A 110      -8.482   2.685  -8.294  1.00  4.03           H  
ATOM   1724 1HD2 LEU A 110      -8.911   2.686  -5.245  1.00  4.03           H  
ATOM   1725 2HD2 LEU A 110      -8.763   1.232  -6.254  1.00  4.03           H  
ATOM   1726 3HD2 LEU A 110      -7.729   1.449  -4.846  1.00  4.03           H  
ATOM   1727  N   LYS A 111      -5.728  -0.722  -5.332  1.00  2.50           N  
ATOM   1728  CA  LYS A 111      -6.147  -1.570  -4.208  1.00  2.71           C  
ATOM   1729  C   LYS A 111      -5.042  -1.869  -3.192  1.00  2.87           C  
ATOM   1730  O   LYS A 111      -5.294  -1.890  -1.985  1.00  3.09           O  
ATOM   1731  CB  LYS A 111      -6.614  -2.936  -4.715  1.00  3.71           C  
ATOM   1732  CG  LYS A 111      -7.922  -3.009  -5.470  1.00  3.71           C  
ATOM   1733  CD  LYS A 111      -8.121  -4.465  -5.937  1.00  3.71           C  
ATOM   1734  CE  LYS A 111      -9.368  -4.682  -6.761  1.00  3.71           C  
ATOM   1735  NZ  LYS A 111      -9.413  -6.084  -7.293  1.00  3.71           N  
ATOM   1736  H   LYS A 111      -5.807  -1.087  -6.289  1.00  3.00           H  
ATOM   1737  HA  LYS A 111      -6.960  -1.067  -3.688  1.00  3.25           H  
ATOM   1738 1HB  LYS A 111      -5.847  -3.339  -5.379  1.00  4.45           H  
ATOM   1739 2HB  LYS A 111      -6.687  -3.618  -3.869  1.00  4.45           H  
ATOM   1740 1HG  LYS A 111      -8.745  -2.710  -4.820  1.00  4.45           H  
ATOM   1741 2HG  LYS A 111      -7.891  -2.344  -6.329  1.00  4.45           H  
ATOM   1742 1HD  LYS A 111      -7.262  -4.767  -6.542  1.00  4.45           H  
ATOM   1743 2HD  LYS A 111      -8.166  -5.117  -5.066  1.00  4.45           H  
ATOM   1744 1HE  LYS A 111     -10.247  -4.504  -6.147  1.00  4.45           H  
ATOM   1745 2HE  LYS A 111      -9.373  -3.989  -7.597  1.00  4.45           H  
ATOM   1746 1HZ  LYS A 111     -10.240  -6.220  -7.849  1.00  4.45           H  
ATOM   1747 2HZ  LYS A 111      -8.567  -6.239  -7.889  1.00  4.45           H  
ATOM   1748 3HZ  LYS A 111      -9.408  -6.743  -6.533  1.00  4.45           H  
ATOM   1749  N   ASN A 112      -3.839  -2.130  -3.704  1.00  2.91           N  
ATOM   1750  CA  ASN A 112      -2.662  -2.506  -2.930  1.00  3.24           C  
ATOM   1751  C   ASN A 112      -2.340  -1.606  -1.738  1.00  3.32           C  
ATOM   1752  O   ASN A 112      -1.914  -2.123  -0.700  1.00  3.74           O  
ATOM   1753  OXT ASN A 112      -2.144  -0.400  -1.900  1.00  4.86           O  
ATOM   1754  CB  ASN A 112      -1.481  -2.594  -3.865  1.00  4.17           C  
ATOM   1755  CG  ASN A 112      -0.229  -3.096  -3.231  1.00  4.17           C  
ATOM   1756  OD1 ASN A 112       0.504  -2.358  -2.557  1.00  4.17           O  
ATOM   1757  ND2 ASN A 112       0.037  -4.363  -3.433  1.00  4.17           N  
ATOM   1758  H   ASN A 112      -3.747  -2.127  -4.726  1.00  3.49           H  
ATOM   1759  HA  ASN A 112      -2.844  -3.503  -2.529  1.00  3.89           H  
ATOM   1760 1HB  ASN A 112      -1.735  -3.249  -4.700  1.00  5.00           H  
ATOM   1761 2HB  ASN A 112      -1.316  -1.624  -4.279  1.00  5.00           H  
ATOM   1762 1HD2 ASN A 112       0.880  -4.780  -3.037  1.00  5.00           H  
ATOM   1763 2HD2 ASN A 112      -0.587  -4.920  -3.979  1.00  5.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -684.826 58.6397 617.87 -38.993 11.1331 33.4543 307.248 -313.708 -1.0321 -7.70129 -294.843 -33.5805 -115.083 -4.10221 -14.0894 -30.1526 0 2.12723 6.4673 60.4079 109.498 -18.9051 26.9048 -53.4204 -17.1877 59.5975 -334.276
GLY:NtermProteinFull_1 -2.4754 0.46013 2.80495 -0.00251 0 0 1.79026 -1.3857 -0.01744 -0.13658 -5.46411 -0.02098 0 0 0 0 0 0.00464 0 0 0 0 0 0.83697 0 0.22475 -3.38101
SER_2 -3.10967 0.53633 4.27913 -0.0338 0 0.0222 2.39616 -1.78652 -0.011 -0.11471 -2.59046 0.02837 0 0 -0.57513 -0.64275 0 0.0133 0.02157 0.4309 0 0.00884 1.74999 -0.77834 -0.28955 1.02813 0.58299
PRO_3 -3.07658 0.67916 3.4267 -0.06686 0 0.04192 2.23963 -1.44006 -0 -0 -1.37686 0.61671 0 0 0 0 0 -0.12306 0.04174 0.16173 0 -0.63225 0 -2.4119 -0.0696 1.07525 -0.91433
GLU_4 -4.1902 0.34888 4.9146 -0.43967 0.1655 1.36276 2.31286 -2.12479 -0.01162 -0.0967 -1.91226 -3.13673 0 0 0 0 0 -0.18603 0.04608 0 3.55105 -0.23017 0 -2.7348 0.23511 0.38985 -1.73628
LEU_5 -8.3076 1.09955 3.50397 -0.71559 0.34353 0.29462 2.79223 -2.58595 -0.01162 -0.0967 -2.26825 0.09111 0 0 0 0 0 -0.01779 0.0072 1.1286 0 -0.2934 0 0.18072 -0.14972 0.3147 -4.6904
ARG_6 -5.37604 0.24837 6.19712 -0.41484 0.03418 0.20025 3.33267 -2.8455 -0.00868 -0.08875 -3.93475 0.15714 0 0 -1.09885 0 0 0.30066 0.195 2.00992 0 -0.15756 0 -1.2888 -0.30877 0.67868 -2.16855
GLU_7 -4.8533 0.21418 6.17371 -0.46464 0.09178 0.92263 3.09378 -2.81365 -0 -0 -2.91029 -0.49407 0 0 0 -0.89675 0 0.23676 0.02011 0 3.26175 -0.31188 0 -2.7348 -0.39589 0.69566 -1.1649
LYS_8 -6.75164 0.47204 7.01724 -0.34843 0.03936 0.16778 3.48007 -3.3069 -0 -0 -4.40956 0.29291 0 0 0 -0.53022 0 0.06055 0.09138 2.49114 0 0.0009 0 -1.5107 -0.44953 0.38347 -2.81017
HIS_D_9 -8.26445 0.54513 6.92887 -0.71267 0.2852 0.74615 2.88273 -3.66657 -0 -0 -2.35521 -0.67212 0 0 0 0 0 -0.00151 0.00025 0 3.18971 -0.16677 0 -0.45461 -0.15633 0.27194 -1.60026
ARG_10 -5.71588 0.30532 7.56189 -1.07716 0.23786 0.72597 3.5739 -3.49028 -0 -0 -4.31048 0.0678 0 0 0 -0.89675 0 0.00716 0.05039 2.27849 0 -0.08179 0 -1.2888 0.01576 0.36467 -1.67193
ALA_11 -4.18494 0.20514 4.60574 -0.02175 0 0 2.24779 -2.46014 -0.02176 -0.17669 -1.83591 -0.36299 0 0 0 0 0 0.04562 0 0 0 -0.29089 0 1.8394 -0.27215 0.40603 -0.2775
LEU_12 -8.38459 0.98031 4.42555 -0.47817 0.2012 0.1073 3.48634 -3.11853 -0.00161 -0.03589 -2.45187 0.20857 0 0 0 0 0 0.03617 0.01865 0.36334 0 -0.27814 0 0.18072 -0.38803 0.38923 -4.73945
ALA_13 -5.50754 0.62471 4.71858 -0.02208 0 0 3.1659 -2.94077 -0 -0 -2.73713 -0.38008 0 0 0 0 0 0.02399 0 0 0 -0.34964 0 1.8394 -0.44675 0.46764 -1.54377
GLU_14 -4.90721 0.31913 6.03368 -0.20127 0.0208 0.26455 2.51771 -2.82908 -0.0209 -0.15389 -2.77439 -0.57003 0 0 0 0 0 0.20064 0.01104 0 3.02083 -0.1898 0 -2.7348 -0.55526 0.40009 -2.14818
GLN_15 -7.40452 0.63833 6.01423 -0.85454 0.17352 0.92715 3.3035 -3.21534 -0 -0 -2.32849 -1.06638 0 0 0 -0.99065 0 0.00028 0.13018 0 3.16094 -0.21625 0 -0.18838 -0.42391 0.42265 -1.91771
VAL_16 -6.53228 0.74361 4.52007 -0.30676 0.22085 0.07043 3.3567 -2.92684 -0 -0 -3.13212 -0.09052 0 0 0 0 0 -0.05285 7e-05 0.04362 0 -0.2916 0 1.9342 -0.20143 0.45753 -2.18733
TYR_17 -5.19994 0.42852 4.92939 -0.59148 0.10791 0.28566 2.78707 -2.72267 -0 -0 -2.59792 -0.28189 0 0 0 0 0 0.08748 0.00318 0 2.72263 0.13272 1e-05 1.2797 -0.16616 0.37443 1.57862
ALA_18 -5.46053 0.43843 4.74047 -0.0226 0 0 2.47425 -2.74504 -0.01423 -0.1481 -1.91399 -0.37686 0 0 0 0 0 0.02025 0 0 0 -0.38786 0 1.8394 -0.46957 0.36878 -1.65719
THR_19 -7.56834 0.55608 5.8494 -0.12023 0.02473 0.05593 3.66938 -3.34183 -0 -0 -2.8171 -0.57351 0 0 0 0 0 0.1729 0.16679 0.74287 0 0.08383 4.0921 -1.0874 -0.34336 0.57428 0.13653
GLY_20 -3.69333 0.29314 4.68029 -4e-05 0 0 2.34139 -2.30025 -0 -0 -1.25182 -0.43095 0 0 0 0 0 -0.00137 0 0 0 0.52949 0 0.83697 0.22387 0.48777 1.71516
GLN_21 -5.85237 0.43025 6.74458 -0.26427 0.03638 0.18611 2.75111 -3.10165 -0.01423 -0.1481 -2.20842 -0.49282 0 0 0 0 0 0.04747 0.01956 0 2.81369 -0.02472 0 -0.18838 0.15148 0.39891 1.28459
GLU_22 -8.17672 0.72705 9.62399 -0.48489 0.1892 0.9685 4.34965 -4.02623 -0 -0 -5.21082 -0.58908 0 0 0 -1.58438 0 0.04841 0.07937 0 3.63953 -0.32321 0 -2.7348 -0.40196 0.58088 -3.32552
MET_23 -5.56702 0.42059 3.99779 -0.68208 0.15993 0.37743 1.64162 -2.18257 -0 -0 -0.87163 -0.22605 0 0 0 0 0 -0.05146 0.04628 1.94805 0 -0.08126 0 0.60916 -0.41854 0.42274 -0.45701
LEU_24 -3.23796 0.25056 3.43415 -0.51788 0.2454 0.15288 1.42625 -1.61391 -0 -0 -1.17575 0.13259 0 0 0 0 0 -0.06969 0.02636 0.10489 0 -0.15609 0 0.18072 -0.40827 0.3852 -0.84054
LYS_25 -3.99807 0.19831 4.59853 -0.29256 0.02872 0.1411 1.4243 -1.93659 -0 -0 -1.19637 -0.15832 0 0 0 0 0 -0.00693 0.08304 1.81618 0 -0.24425 0 -1.5107 -0.14267 0.4221 -0.77417
ASN_26 -3.69466 0.24001 4.6021 -0.14232 0.00512 0.19249 1.8612 -2.00128 -0.01183 -0.10732 -1.44689 -0.36661 0 0 0 -0.73181 0 0.01385 0.00171 0 1.81737 -0.49468 0 -0.93687 0.84063 0.83568 0.4759
THR_27 -3.84361 0.53572 3.64565 -0.18755 0.05884 0.06868 2.36178 -1.93252 -0.02747 -0.24911 -1.86302 -1.04304 0 0 -0.87147 0 0 0.28565 0.02158 1.12146 0 -0.75815 2.3132 -1.0874 0.70602 1.08378 0.33902
SER_28 -3.96678 0.35497 3.00728 -0.0298 0.00107 0.04811 1.50875 -1.59589 -7e-05 -0.0017 -1.31298 -0.97104 0 0 -0.37106 0 0 -0.0857 0.00255 0.16419 0 -0.22051 0.6012 -0.77834 -0.31068 0.56471 -3.39173
ASN_29 -7.18284 0.87212 5.6509 -0.20803 0.07542 0.35272 2.5046 -2.98073 -0.0089 -0.0868 -1.30256 -0.51878 0 0 0 0 0 -0.0478 0.00547 0 2.56654 -0.61368 0 -0.93687 -0.47396 0.43824 -1.89494
SER_30 -5.26012 0.62663 6.07908 -0.02933 0 0.02122 3.25738 -2.73527 -0.02454 -0.22859 -3.16809 -0.0951 0 0 -0.87147 0 0 0.18815 0.06471 0.5008 0 0.02898 1.78338 -0.77834 -0.34939 1.00529 0.01539
PRO_31 -4.40584 0.41999 3.93733 -0.06944 0 0.04306 1.54437 -1.63097 -0.01408 -0.16435 -0.74634 0.60375 0 0 0 0 0 -0.17093 0.02315 0.24016 0 -0.25895 0 -2.4119 -0.2268 1.04775 -2.24004
GLU_32 -5.08472 0.22132 6.23606 -0.46682 0.2784 1.47957 1.54139 -2.5143 -0.06517 -0.30783 -1.56073 -2.85843 0 0 0 0 0 0.05556 0.05724 0 3.85971 -0.1702 0 -2.7348 -0.11114 0.45141 -1.69345
LEU_33 -9.97608 0.80894 5.84225 -0.66724 0.15806 0.22748 2.69728 -3.55158 -0.02916 -0.16078 -1.36002 0.10842 0 0 0 0 0 0.04679 0.01439 0.88036 0 -0.23687 0 0.18072 -0.17343 0.39048 -4.80001
ARG_34 -9.02823 0.65837 8.49566 -0.79547 0.18753 0.54276 3.46567 -3.97355 -0.03968 -0.36219 -3.90179 0.39326 0 0 0 0 0 -0.02014 0.05499 2.49563 0 -0.06711 0 -1.2888 -0.15608 0.49977 -2.83942
GLU_35 -5.19785 0.17799 6.95232 -0.49447 0.13434 0.99954 3.64093 -3.10066 -0.01461 -0.13205 -4.26684 -0.5121 0 0 0 -0.96231 0 0.09458 0.06635 0 3.46959 -0.30489 0 -2.7348 -0.37078 0.47264 -2.08311
LYS_36 -7.20538 0.53396 7.31619 -0.34776 0.04605 0.17557 3.49178 -3.31782 -0.03601 -0.14705 -3.68457 0.23268 0 0 0 -0.85257 0 0.07254 0.1044 2.3377 0 -0.03181 0 -1.5107 -0.47818 0.66146 -2.63952
HIS_37 -10.5305 0.96459 7.02596 -0.36687 0.01221 0.40254 3.24851 -4.01387 -0 -0 -2.72857 -0.35538 0 0 0 0 0 0.08784 0.19105 0 2.40776 0.07256 0 -0.45461 -0.30521 0.80813 -3.53385
ARG_38 -7.89278 0.41211 8.80848 -1.24122 0.29523 0.86388 4.1103 -4.0638 -0 -0 -5.04986 0.10811 0 0 0 -1.26463 0 -0.00742 0.15976 2.24789 0 -0.01477 0 -1.2888 -0.11138 0.75105 -3.17784
ALA_39 -5.25705 0.28208 5.19155 -0.02208 0 0 2.58583 -2.90474 -0.00786 -0.09468 -2.38659 -0.36547 0 0 0 0 0 0.03858 0 0 0 -0.31008 0 1.8394 -0.24349 0.46446 -1.19013
LEU_40 -10.3748 1.38584 4.38517 -0.66517 0.17689 0.21485 3.23481 -3.41905 -0.0209 -0.15743 -2.36318 0.13415 0 0 0 0 0 -0.01484 0.01453 0.82996 0 -0.20874 0 0.18072 -0.25765 0.42683 -6.49799
ALA_41 -6.96266 0.62092 4.10461 -0.02228 0 0 2.73329 -3.10257 -0.00081 -0.01506 -2.66161 -0.36078 0 0 0 0 0 -0.01933 0 0 0 -0.28806 0 1.8394 -0.1841 0.49084 -3.82821
GLU_42 -5.63698 0.29901 6.62339 -0.21495 0.03814 0.30985 2.91734 -3.02098 -0.00786 -0.09468 -3.44357 -0.59508 0 0 0 -0.30232 0 0.04631 0.0078 0 3.10782 -0.25064 0 -2.7348 -0.37463 0.32739 -2.99944
GLN_43 -7.03285 0.35387 6.15313 -0.2957 0.11397 0.25426 3.4275 -3.27745 -0.01284 -0.15266 -4.05851 -0.57597 0 0 0 -0.99065 0 -0.04295 0.31555 0 2.88321 -0.10503 0 -0.18838 -0.32477 0.49432 -3.06195
VAL_44 -8.16743 1.28962 3.00954 -0.30666 0.16748 0.06944 2.496 -2.74932 -0 -0 -2.75208 -0.20928 0 0 0 0 0 0.10055 0.04475 0.16944 0 -0.35638 0 1.9342 -0.15484 0.63431 -4.78066
TYR_45 -10.1335 1.20521 4.8619 -0.82571 0.03 0.2476 3.17836 -3.49294 -0.01073 -0.07222 -2.0677 -0.31615 0 0 0 0 0 0.01789 0.24724 0 1.75205 -0.48407 0.00229 1.2797 0.08629 0.57638 -3.91812
ALA_46 -4.71216 0.25234 4.88766 -0.02204 0 0 2.51461 -2.67767 -0 -0 -2.18176 -0.37323 0 0 0 0 0 0.06198 0 0 0 -0.3254 0 1.8394 -0.15351 0.37981 -0.50995
THR_47 -6.97043 0.76906 6.23018 -0.20563 0.1236 0.07392 3.64907 -3.08792 -0.00957 -0.10194 -3.22377 -0.13774 0 0 0 0 0 0.04293 4e-05 0.0754 0 -0.0169 2.34417 -1.0874 -0.22452 0.25635 -1.5011
GLY_48 -4.6102 0.35899 4.80006 -4e-05 0 0 2.34676 -2.47635 -0 -0 -2.47489 -0.42139 0 0 0 0 0 0.04476 0 0 0 0.44875 0 0.83697 0.21847 0.25708 -0.67104
GLN_49 -6.23261 0.45362 6.2161 -0.24688 0.0254 0.17921 3.05544 -3.06338 -0 -0 -2.61841 -0.40001 0 0 0 0 0 0.19527 0.00345 0 2.76522 -0.0536 0 -0.18838 0.07543 0.26473 0.43061
GLU_50 -5.57851 0.28514 7.91479 -0.20736 0.02847 0.28952 3.82036 -3.39475 -0.00957 -0.10194 -4.45591 -0.51822 0 0 0 -0.53022 0 0.01093 0.05428 0 3.41409 -0.28964 0 -2.7348 -0.38937 0.29701 -2.09572
MET_51 -10.0332 0.98634 5.72428 -0.31777 0.08852 0.02721 3.0071 -3.15375 -0 -0 -2.06341 -0.01217 0 0 -0.4808 0 0 0.03613 0.07872 1.09125 0 0.01678 0 0.60916 -0.2972 0.33538 -4.35744
LEU_52 -6.06656 0.42892 4.90341 -0.64428 0.34215 0.25726 2.10613 -2.43269 -0.02089 -0.12233 -0.74001 -0.12785 0 0 0 0 0 0.00052 0.1646 1.35581 0 -0.20804 0 0.18072 -0.01001 0.38205 -0.25108
LYS_53 -3.33361 0.07965 3.53957 -0.30987 0.03083 0.14453 1.38297 -1.65137 -0 -0 -1.09492 0.01003 0 0 0 0 0 -0.06229 0.01906 1.75414 0 -0.05187 0 -1.5107 -0.27948 0.3792 -0.95411
ASN_54 -5.66278 0.26796 6.69783 -0.31898 0.10328 0.55715 4.13457 -3.21015 -0.01849 -0.19638 -4.30525 -0.62261 0 0 -0.81012 -0.72062 0 -0.06569 0.00699 0 1.7689 -0.56439 0 -0.93687 -0.27857 0.36651 -3.80771
GLY_55 -2.54327 0.16527 2.48969 -4e-05 0 0 1.08046 -1.27451 -0 -0 0.18393 -0.40535 0 0 0 0 0 -0.13131 0 0 0 0.34886 0 0.83697 0.11072 0.36949 1.23091
SER_56 -3.84088 0.37292 4.04422 -0.0419 0.00037 0.06097 2.25637 -1.94514 -0 -0 -2.64928 -0.28921 0 0 -1.38525 -1.36336 0 -0.01524 0.15003 0.38824 0 -0.25696 1.89695 -0.77834 -0.19881 0.34896 -3.24536
VAL_57 -8.50987 1.08449 3.25674 -0.28917 0.15372 0.06271 2.91461 -2.61364 -0 -0 -1.46499 -0.38941 0 0 -1.04139 0 0 -0.01015 0.00062 0.30048 0 -0.47873 0 1.9342 -0.24714 0.38055 -4.95638
SER_58 -6.71838 0.67301 6.95634 -0.03644 0.01961 0.03101 3.5801 -3.15984 -0.03407 -0.23487 -3.21159 0.008 0 0 -1.53132 -0.43709 0 0.01787 0.07957 0.39726 0 0.10945 1.71963 -0.77834 0.53592 1.19983 -0.81433
PRO_59 -3.86852 0.75934 2.4263 -0.09114 0.00092 0.05644 0.59912 -1.01906 -0 -0 -0.30384 0.6919 0 0 0 0 0 -0.16701 0.00997 0.62676 0 -0.57358 0 -2.4119 0.32309 1.15035 -1.79086
SER_60 -4.44795 0.65932 5.3733 -0.03391 0 0.07771 2.55319 -2.34811 -0.01787 -0.1033 -2.06676 -0.13124 0 0 0 0 0 0.03056 9e-05 0.25851 0 -0.3621 0.73074 -0.77834 0.09623 0.91534 0.40542
PRO_61 -4.28093 0.65467 3.70195 -0.06913 0 0.0431 1.54845 -1.55546 -0 -0 -0.90328 0.59921 0 0 0 0 0 -0.15832 0.03739 0.16769 0 -0.65892 0 -2.4119 0.45567 1.17087 -1.65895
GLU_62 -3.56429 0.15324 4.50698 -0.45091 0.20979 1.41628 1.67791 -1.94514 -0.02572 -0.15611 -1.45835 -3.0046 0 0 0 0 0 -0.05895 0.00453 0 4.00155 -0.29128 0 -2.7348 -0.1062 0.51622 -1.30981
LEU_63 -7.28702 0.5345 6.11167 -0.49344 0.26268 0.12001 3.04422 -3.10253 -0.0436 -0.2594 -1.7551 0.14547 0 0 0 0 0 0.06327 0.02645 0.28684 0 -0.27769 0 0.18072 -0.38176 0.28178 -2.54293
ARG_64 -9.3896 0.55267 8.40936 -0.4863 0.07029 0.2597 3.75245 -3.83342 -0 -0 -3.60451 0.25295 0 0 -1.05051 0 0 0.02406 0.35793 2.09639 0 -0.07878 0 -1.2888 -0.24452 0.98159 -3.21905
GLU_65 -4.98862 0.2276 6.68633 -0.47844 0.10081 0.9563 3.41232 -3.00529 -0 -0 -4.30921 -0.5274 0 0 0 -1.41821 0 0.13776 0.13272 0 3.60446 -0.2546 0 -2.7348 -0.36232 1.05672 -1.76386
LYS_66 -6.6521 0.24191 7.10418 -0.57445 0.18534 0.2727 3.54148 -3.23903 -0.03167 -0.11477 -3.55859 0.02806 0 0 0 -0.70463 0 -0.01289 0.03685 2.9384 0 0.06105 0 -1.5107 -0.26574 0.36906 -1.88555
HIS_D_67 -10.0094 0.58986 8.22816 -0.42536 0.09141 0.44851 3.11604 -4.21412 -0.03696 -0.13555 -3.5751 -0.51146 0 0 0 -0.43709 0 0.16907 0.09085 0 2.72929 0.07126 0 -0.45461 -0.20139 0.36665 -4.09994
ARG_68 -6.51453 0.34698 8.64006 -0.89718 0.11898 0.56755 4.33613 -3.81307 -0 -0 -5.59011 0.03957 0 0 0 -1.98054 0 -0.01604 0.12023 2.36416 0 -0.01957 0 -1.2888 -0.17856 0.55485 -3.20989
ALA_69 -4.66111 0.34444 4.97187 -0.02218 0 0 2.6638 -2.68099 -0 -0 -2.59238 -0.34957 0 0 0 0 0 -0.02409 0 0 0 -0.23619 0 1.8394 -0.25511 0.42812 -0.574
LEU_70 -7.57465 0.47133 4.91481 -0.45675 0.15998 0.10211 2.83121 -2.97098 -0.01382 -0.11922 -2.05151 0.20533 0 0 0 0 0 0.02177 0.15366 0.42965 0 -0.25618 0 0.18072 -0.31818 0.28675 -4.00397
ALA_71 -6.09485 0.78777 3.87353 -0.02093 0 0 2.97749 -2.84423 -0.00081 -0.01506 -2.41595 -0.34495 0 0 0 0 0 -0.0227 0 0 0 -0.09816 0 1.8394 -0.19586 0.26706 -2.30826
GLU_72 -5.6753 0.23552 6.96283 -0.21782 0.03066 0.30837 3.18969 -3.16983 -0.00485 -0.0292 -3.9184 -0.62241 0 0 0 -0.56234 0 -0.03341 0.00065 0 3.17522 -0.29512 0 -2.7348 -0.32336 0.26058 -3.42331
GLN_73 -6.02348 0.33586 5.88656 -0.26708 0.05245 0.20607 2.43821 -2.96846 -0.01384 -0.11927 -2.18835 -0.45404 0 0 0 0 0 -0.0386 0.16342 0 2.71521 -0.00473 0 -0.18838 -0.32209 0.39124 -0.39931
VAL_74 -9.37539 1.3973 3.61919 -0.26025 0.12828 0.04132 3.03441 -3.30931 -0 -0 -2.52593 0.35991 0 0 0 0 0 -0.04722 0.009 1.0508 0 -0.24238 0 1.9342 -0.11147 0.53505 -3.7625
TYR_75 -8.48429 0.98841 4.81872 -0.87332 0.04695 0.30366 2.64425 -3.0608 -0.0041 -0.03009 -2.06128 -0.26405 0 0 0 0 0 0.00714 0.26358 0 1.92253 -0.2483 3e-05 1.2797 -0.04145 0.50752 -2.2852
ALA_76 -4.35664 0.24359 4.80152 -0.02184 0 0 2.55195 -2.55824 -0 -0 -2.6172 -0.36384 0 0 0 0 0 0.17729 0 0 0 -0.30471 0 1.8394 -0.23699 0.38566 -0.46006
THR_77 -7.9363 0.80922 6.09863 -0.18407 0.04423 0.06376 3.51168 -3.32781 -0.01433 -0.10649 -2.89516 -0.44575 0 0 0 -0.87388 0 0.12946 0.02742 0.10596 0 -0.00258 2.3316 -1.0874 -0.22177 0.59829 -3.37527
GLY_78 -4.76702 0.61921 4.48945 -4e-05 0 0 2.15256 -2.48111 -0 -0 -2.09409 -0.41714 0 0 0 0 0 -0.15185 0 0 0 0.11865 0 0.83697 0.75893 0.58146 -0.35403
GLN_79 -5.40742 0.265 5.57243 -0.25704 0.03747 0.20082 2.28112 -2.68192 -0.00389 -0.02133 -1.95736 -0.37757 0 0 0 0 0 -0.00716 0.02792 0 2.73235 -0.02949 0 -0.18838 0.65392 0.32446 1.16393
GLU_80 -6.24493 0.30583 8.19886 -0.44337 0.06068 0.8783 3.29956 -3.38696 -5e-05 -0.0013 -4.14743 -0.41655 0 0 0 -0.62257 0 -0.03014 0.005 0 3.23739 -0.30063 0 -2.7348 -0.29878 0.36907 -2.27283
MET_81 -11.0863 1.87588 5.97092 -0.37338 0.17054 0.09905 2.66532 -3.26521 -0.00737 -0.03177 -2.62782 0.06175 0 0 0 0 0 -0.02477 0.07022 1.74532 0 0.01591 0 0.60916 -0.18458 0.4451 -3.87207
LEU_82 -3.87985 0.24607 3.61976 -0.71102 0.2987 0.32852 1.26844 -1.71148 -0.00948 -0.07729 -0.88286 -0.043 0 0 0 0 0 -0.08958 0.01087 1.49651 0 -0.17624 0 0.18072 -0.11348 0.60705 0.36235
LYS_83 -3.82836 0.25924 5.33957 -0.48258 0.17184 0.28508 2.14188 -2.19288 -0.00054 -0.01531 -3.46996 -0.11368 0 0 0 -0.62257 0 -0.03731 0.00578 2.61503 0 -0.08987 0 -1.5107 -0.38372 0.57269 -1.35636
ASN_84 -5.6564 0.21269 5.60474 -0.16719 0.03919 0.22693 1.79341 -2.67344 -0.02675 -0.19525 -1.31242 -0.44074 0 0 0 0 0 -0.02857 0.14093 0 1.83517 0.23402 0 -0.93687 -0.18129 0.47038 -1.06148
THR_85 -2.85681 0.22863 3.25324 -0.16145 0.06716 0.05731 1.50642 -1.5373 -0.0356 -0.27087 -2.578 -0.1074 0 0 0 0 0 -0.06729 0.00685 0.07511 0 0.0422 2.31399 -1.0874 -0.14244 0.34095 -0.95272
SER_86 -3.06543 0.46594 2.74998 -0.02648 0 0.02255 0.95289 -1.40328 -0.01361 -0.12086 -0.35061 -0.24958 0 0 0 0 0 0.00996 0.00267 0.4322 0 -0.0421 0.6049 -0.77834 -0.46943 0.19648 -1.08214
ASN_87 -3.0607 0.63193 2.74576 -0.19506 0.0345 0.32329 1.09597 -1.37697 -0 -0 -1.00293 -0.91726 0 0 0 0 0 -0.01282 0.04531 0 1.59722 -0.55466 0 -0.93687 -0.30201 0.48945 -1.39586
SER_88 -5.39718 0.61336 7.0763 -0.04542 0 0.08341 3.45731 -3.05247 -0.01311 -0.12878 -3.44867 -0.02287 0 0 -0.74537 0 0 0.5233 0.02916 0.60824 0 -0.08708 1.72197 -0.77834 -0.07524 1.24453 1.56307
PRO_89 -4.54652 0.47758 4.20884 -0.06913 0 0.04319 1.66679 -1.80867 -0 -0 -0.79573 0.61726 0 0 0 0 0 -0.13539 0.01513 0.29581 0 -0.0475 0 -2.4119 -0.11019 1.13966 -1.46079
GLU_90 -4.88552 0.28459 5.59652 -0.46812 0.2431 1.46792 1.91814 -2.4105 -0.02799 -0.16267 -1.39189 -2.8029 0 0 0 0 0 0.04014 0.07054 0 3.85759 -0.16051 0 -2.7348 -0.17695 0.42521 -1.31812
LEU_91 -10.2801 0.67733 6.54148 -0.67526 0.29446 0.23596 3.07642 -3.76687 -0.04486 -0.30331 -2.36629 0.11495 0 0 -0.74537 0 0 0.00262 0.01508 0.91246 0 -0.23905 0 0.18072 -0.19261 0.36841 -6.19384
ARG_92 -7.34763 0.50984 8.21085 -0.86285 0.19492 0.57703 3.73695 -3.60479 -0.00625 -0.07893 -3.84088 0.31415 0 0 0 -1.29979 0 -0.02189 0.28598 2.1147 0 -0.1616 0 -1.2888 0.0681 0.56709 -1.93379
GLU_93 -5.9758 0.1832 7.84625 -0.50728 0.14457 1.04721 4.13511 -3.39105 -0 -0 -5.42592 -0.48776 0 0 0 -2.20915 0 -0.00734 0.08379 0 3.27634 -0.36619 0 -2.7348 -0.15877 0.49211 -4.0555
LYS_94 -7.60472 0.55298 6.481 -0.50099 0.19352 0.31028 2.93172 -2.97973 -0 -0 -1.91621 0.0556 0 0 0 0 0 0.25764 0.01408 1.95988 0 -0.1427 0 -1.5107 -0.45983 0.44311 -1.91508
HIS_D_95 -11.1099 0.97128 9.29656 -0.34904 0.0159 0.30292 3.90037 -4.68012 -0 -0 -3.74648 -0.50042 0 0 -0.37106 0 0 0.0756 0.12997 0 3.18934 -0.02747 0 -0.45461 -0.20368 0.72366 -2.8372
ARG_96 -6.19792 0.28942 8.40065 -1.15512 0.25479 0.76416 3.70941 -3.72908 -0.00544 -0.04375 -4.72502 0.1805 0 0 0 -1.26387 0 0.00721 0.11597 2.11791 0 0.01202 0 -1.2888 0.05134 0.70929 -1.79634
ALA_97 -5.57178 0.29823 4.96283 -0.02277 0 0 2.54986 -2.94216 -2e-05 -0.0005 -2.28734 -0.35939 0 0 0 0 0 -0.05155 0 0 0 -0.3465 0 1.8394 -0.18145 0.51166 -1.60149
LEU_98 -10.7718 1.59702 4.85885 -0.92677 0.6913 0.37076 3.50389 -3.55993 -0.00552 -0.03776 -2.67829 0.10676 0 0 0 0 0 -0.00877 0.21722 1.7378 0 -0.19395 0 0.18072 -0.24676 0.69783 -4.4674
ALA_99 -4.27366 0.20936 4.23882 -0.02229 0 0 2.1958 -2.41821 -0 -0 -2.21262 -0.36882 0 0 0 0 0 -0.0288 0 0 0 -0.34042 0 1.8394 -0.18748 0.61612 -0.7528
GLU_100 -4.96547 0.24826 6.59128 -0.21016 0.02674 0.28868 2.69432 -2.91647 -2e-05 -0.0005 -3.48347 -0.59416 0 0 0 -0.3545 0 0.00673 0.02146 0 3.22278 -0.2241 0 -2.7348 -0.41032 0.2777 -2.51602
GLN_101 -8.05645 0.40682 6.88676 -0.26362 0.0582 0.22414 3.35886 -3.61188 -2e-05 -6e-05 -4.38054 -0.48296 0 0 0 -0.87388 0 0.05006 0.34105 0 2.67341 -0.15474 0 -0.18838 -0.32783 0.24487 -4.09619
VAL_102 -7.79516 1.08121 2.99677 -0.32695 0.3017 0.07507 2.37614 -2.65636 -0 -0 -2.63382 -0.27847 0 0 0 0 0 -0.02944 0.01845 0.10486 0 -0.38152 0 1.9342 -0.15738 0.46208 -4.90861
TYR_103 -4.95412 0.27029 5.16081 -1.08554 0.24618 0.50281 2.79634 -2.62436 -0.00552 -0.03776 -2.86802 -0.28949 0 0 0 -0.45055 0 -0.01454 0.05221 0 1.82313 -0.38281 0.39507 1.2797 0.00814 0.92702 0.749
ALA_104 -4.30711 0.24529 4.37467 -0.02207 0 0 2.22427 -2.46165 -0.01535 -0.1323 -1.86281 -0.36236 0 0 0 0 0 0.0372 0 0 0 -0.33769 0 1.8394 -0.23636 0.72494 -0.29191
THR_105 -6.84843 0.49101 5.75319 -0.19947 0.10461 0.07191 3.38331 -2.9683 -0 -0 -3.15963 -0.09881 0 0 0 0 0 0.00286 0.0152 0.06273 0 -0.02152 2.30358 -1.0874 -0.17973 0.26406 -2.11083
GLY_106 -5.09659 0.40514 5.43121 -4e-05 0 0 2.51343 -2.75808 -0 -0 -2.72155 -0.4136 0 0 0 0 0 -0.0327 0 0 0 0.5263 0 0.83697 0.31383 0.23592 -0.75976
GLN_107 -6.33967 0.33453 6.538 -0.77629 0.07016 0.79908 3.12615 -3.036 -0 -0 -3.1677 -0.80543 0 0 0 -0.45055 0 0.05927 0.04727 0 2.84728 -0.15034 0 -0.18838 0.09598 0.32933 -0.6673
GLU_108 -6.352 0.26358 8.51723 -0.42613 0.04936 0.84188 4.28558 -3.53097 -0.01535 -0.1323 -5.9842 -0.43515 0 0 0 -1.51803 0 0.11863 0.03055 0 3.39424 -0.33013 0 -2.7348 -0.40733 0.44029 -3.92505
MET_109 -10.3701 1.10849 4.82642 -0.33862 0.1372 0.02112 2.4385 -2.8221 -0.00491 -0.06635 -0.78412 0.04347 0 0 0 0 0 0.01946 0.06399 1.07595 0 0.04431 0 0.60916 -0.22394 0.4817 -3.74034
LEU_110 -5.70279 0.25942 5.46645 -0.62943 0.36637 0.23795 2.34718 -2.62843 -0 -0 -1.85313 -0.14264 0 0 -1.09885 0 0 -0.01134 0.04374 1.13646 0 -0.18801 0 0.18072 0.09113 0.48295 -1.64225
LYS_111 -4.21862 0.15989 5.44958 -0.31104 0.02848 0.13769 2.29326 -2.22152 -0 -0 -2.59627 0.05128 0 0 0 -0.8134 0 -0.03375 0.08096 1.72193 0 -0.00258 0 -1.5107 -0.16444 0.72494 -1.22432
ASN:CtermProteinFull_112 -5.37507 0.65332 6.16373 -0.48044 0.02797 1.16727 3.55454 -3.02408 -0.02465 -0.16583 -5.23647 0.66904 0 0 -1.04139 0 0 0 0.01241 0 2.49155 0 0 -0.93687 -0.21842 1.01504 -0.74836
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

