REMARK ID 641466 DOMAINID 635059 MODEL 1 LigAB
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 78.039
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.584890
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          74.873
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.904
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -54.078
REMARK    SCORE             ref:          -5.569
REMARK    SCORE          fa_rep:          72.347
REMARK    SCORE          fa_dun:         164.594
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -211.005
REMARK    SCORE     hbond_bb_sc:         -31.591
REMARK    SCORE          fa_atr:        -674.740
REMARK    SCORE           score:        -267.373
REMARK    SCORE         p_aa_pp:         -30.794
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -17.372
REMARK    SCORE          fa_sol:         473.016
REMARK    SCORE    fa_intra_rep:           1.139
REMARK    SCORE fa_intra_sol_xover4:          29.808
REMARK    SCORE     hbond_lr_bb:          -5.875
REMARK    SCORE           omega:          -0.008
REMARK    SCORE     rama_prepro:         -27.215
REMARK    SCORE     total_score:        -267.373
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   MET A   1       0.033   0.180   0.402  1.00 12.050          N  
ATOM      2  CA  MET A   1       1.475  -0.057   0.344  1.00 11.670          C  
ATOM      3  C   MET A   1       2.235   1.253   0.174  1.00 11.580          C  
ATOM      4  O   MET A   1       1.786   2.152  -0.541  1.00 11.640          O  
ATOM      5  CB  MET A   1       1.785  -1.048  -0.785  1.00 16.490          C  
ATOM      6  CG  MET A   1       3.268  -1.468  -0.941  1.00 16.490          C  
ATOM      7  SD  MET A   1       3.516  -2.705  -2.237  1.00 16.490          S  
ATOM      8  CE  MET A   1       2.950  -4.228  -1.454  1.00 16.490          C  
ATOM      9 1H   MET A   1      -0.450  -0.556  -0.096  1.00 14.460          H  
ATOM     10 2H   MET A   1      -0.273   0.190   1.364  1.00 14.460          H  
ATOM     11 3H   MET A   1      -0.185   1.068  -0.030  1.00 14.460          H  
ATOM     12  HA  MET A   1       1.791  -0.484   1.289  1.00 14.000          H  
ATOM     13 1HB  MET A   1       1.187  -1.940  -0.650  1.00 19.790          H  
ATOM     14 2HB  MET A   1       1.477  -0.611  -1.724  1.00 19.790          H  
ATOM     15 1HG  MET A   1       3.860  -0.610  -1.201  1.00 19.790          H  
ATOM     16 2HG  MET A   1       3.656  -1.876  -0.005  1.00 19.790          H  
ATOM     17 1HE  MET A   1       3.062  -5.055  -2.156  1.00 19.790          H  
ATOM     18 2HE  MET A   1       3.557  -4.426  -0.571  1.00 19.790          H  
ATOM     19 3HE  MET A   1       1.906  -4.137  -1.168  1.00 19.790          H  
ATOM     20  N   SER A   2       3.364   1.391   0.875  1.00 11.520          N  
ATOM     21  CA  SER A   2       4.131   2.640   0.833  1.00 11.470          C  
ATOM     22  C   SER A   2       4.646   2.988  -0.553  1.00 11.490          C  
ATOM     23  O   SER A   2       4.662   4.160  -0.939  1.00 12.350          O  
ATOM     24  CB  SER A   2       5.314   2.500   1.755  1.00 16.080          C  
ATOM     25  OG  SER A   2       6.178   1.504   1.272  1.00 16.080          O  
ATOM     26  H   SER A   2       3.719   0.636   1.451  1.00 13.820          H  
ATOM     27  HA  SER A   2       3.500   3.457   1.180  1.00 13.760          H  
ATOM     28 1HB  SER A   2       5.840   3.452   1.821  1.00 19.290          H  
ATOM     29 2HB  SER A   2       4.970   2.245   2.758  1.00 19.290          H  
ATOM     30  HG  SER A   2       6.915   1.454   1.897  1.00 19.290          H  
ATOM     31  N   GLN A   3       4.969   1.966  -1.338  1.00 10.650          N  
ATOM     32  CA  GLN A   3       5.471   2.179  -2.684  1.00 10.790          C  
ATOM     33  C   GLN A   3       4.386   2.790  -3.569  1.00 10.670          C  
ATOM     34  O   GLN A   3       4.684   3.604  -4.457  1.00 11.140          O  
ATOM     35  CB  GLN A   3       5.962   0.857  -3.286  1.00 15.050          C  
ATOM     36  CG  GLN A   3       6.704   1.004  -4.606  1.00 15.050          C  
ATOM     37  CD  GLN A   3       8.004   1.778  -4.434  1.00 15.050          C  
ATOM     38  OE1 GLN A   3       8.840   1.406  -3.609  1.00 15.050          O  
ATOM     39  NE2 GLN A   3       8.175   2.849  -5.188  1.00 15.050          N  
ATOM     40  H   GLN A   3       4.953   1.042  -0.932  1.00 12.780          H  
ATOM     41  HA  GLN A   3       6.305   2.880  -2.630  1.00 12.950          H  
ATOM     42 1HB  GLN A   3       6.625   0.356  -2.578  1.00 18.060          H  
ATOM     43 2HB  GLN A   3       5.110   0.198  -3.455  1.00 18.060          H  
ATOM     44 1HG  GLN A   3       6.947   0.010  -4.982  1.00 18.060          H  
ATOM     45 2HG  GLN A   3       6.079   1.533  -5.325  1.00 18.060          H  
ATOM     46 1HE2 GLN A   3       9.012   3.403  -5.100  1.00 18.060          H  
ATOM     47 2HE2 GLN A   3       7.458   3.126  -5.826  1.00 18.060          H  
ATOM     48  N   GLU A   4       3.140   2.353  -3.357  1.00 10.200          N  
ATOM     49  CA  GLU A   4       1.998   2.824  -4.125  1.00 10.270          C  
ATOM     50  C   GLU A   4       1.716   4.284  -3.805  1.00 11.220          C  
ATOM     51  O   GLU A   4       1.392   5.067  -4.701  1.00 11.800          O  
ATOM     52  CB  GLU A   4       0.767   1.963  -3.837  1.00 14.350          C  
ATOM     53  CG  GLU A   4       0.843   0.533  -4.379  1.00 14.350          C  
ATOM     54  CD  GLU A   4      -0.326  -0.311  -3.931  1.00 14.350          C  
ATOM     55  OE1 GLU A   4      -1.030   0.122  -3.044  1.00 14.350          O  
ATOM     56  OE2 GLU A   4      -0.514  -1.376  -4.465  1.00 14.350          O  
ATOM     57  H   GLU A   4       2.976   1.684  -2.615  1.00 12.240          H  
ATOM     58  HA  GLU A   4       2.236   2.746  -5.184  1.00 12.320          H  
ATOM     59 1HB  GLU A   4       0.608   1.907  -2.765  1.00 17.220          H  
ATOM     60 2HB  GLU A   4      -0.112   2.438  -4.270  1.00 17.220          H  
ATOM     61 1HG  GLU A   4       0.856   0.571  -5.467  1.00 17.220          H  
ATOM     62 2HG  GLU A   4       1.776   0.074  -4.049  1.00 17.220          H  
ATOM     63  N   SER A   5       1.853   4.650  -2.523  1.00 11.490          N  
ATOM     64  CA  SER A   5       1.660   6.035  -2.111  1.00 12.410          C  
ATOM     65  C   SER A   5       2.731   6.936  -2.727  1.00 12.700          C  
ATOM     66  O   SER A   5       2.429   8.039  -3.190  1.00 12.980          O  
ATOM     67  CB  SER A   5       1.708   6.175  -0.592  1.00 17.010          C  
ATOM     68  OG  SER A   5       0.616   5.541   0.042  1.00 17.010          O  
ATOM     69  H   SER A   5       2.038   3.927  -1.821  1.00 13.790          H  
ATOM     70  HA  SER A   5       0.684   6.366  -2.463  1.00 14.890          H  
ATOM     71 1HB  SER A   5       2.640   5.745  -0.221  1.00 20.410          H  
ATOM     72 2HB  SER A   5       1.718   7.231  -0.331  1.00 20.410          H  
ATOM     73  HG  SER A   5       0.739   5.703   0.991  1.00 20.410          H  
ATOM     74  N   ASP A   6       3.988   6.459  -2.756  1.00 12.710          N  
ATOM     75  CA  ASP A   6       5.084   7.247  -3.316  1.00 13.030          C  
ATOM     76  C   ASP A   6       4.925   7.502  -4.816  1.00 13.240          C  
ATOM     77  O   ASP A   6       5.220   8.602  -5.291  1.00 13.300          O  
ATOM     78  CB  ASP A   6       6.425   6.584  -3.022  1.00 18.110          C  
ATOM     79  CG  ASP A   6       6.841   6.708  -1.555  1.00 18.110          C  
ATOM     80  OD1 ASP A   6       6.246   7.468  -0.804  1.00 18.110          O  
ATOM     81  OD2 ASP A   6       7.805   6.083  -1.156  1.00 18.110          O  
ATOM     82  H   ASP A   6       4.187   5.556  -2.316  1.00 15.250          H  
ATOM     83  HA  ASP A   6       5.083   8.215  -2.818  1.00 15.640          H  
ATOM     84 1HB  ASP A   6       6.358   5.521  -3.272  1.00 21.740          H  
ATOM     85 2HB  ASP A   6       7.189   7.012  -3.645  1.00 21.740          H  
ATOM     86  N   ASN A   7       4.436   6.503  -5.561  1.00 13.450          N  
ATOM     87  CA  ASN A   7       4.156   6.662  -6.992  1.00 13.800          C  
ATOM     88  C   ASN A   7       5.321   7.201  -7.828  1.00 13.770          C  
ATOM     89  O   ASN A   7       5.159   8.169  -8.575  1.00 14.380          O  
ATOM     90  CB  ASN A   7       2.931   7.545  -7.174  1.00 19.180          C  
ATOM     91  CG  ASN A   7       2.335   7.473  -8.565  1.00 19.180          C  
ATOM     92  OD1 ASN A   7       2.427   6.442  -9.250  1.00 19.180          O  
ATOM     93  ND2 ASN A   7       1.713   8.550  -8.991  1.00 19.180          N  
ATOM     94  H   ASN A   7       4.279   5.588  -5.124  1.00 16.140          H  
ATOM     95  HA  ASN A   7       3.917   5.673  -7.385  1.00 16.560          H  
ATOM     96 1HB  ASN A   7       2.170   7.247  -6.445  1.00 23.020          H  
ATOM     97 2HB  ASN A   7       3.193   8.580  -6.959  1.00 23.020          H  
ATOM     98 1HD2 ASN A   7       1.297   8.563  -9.901  1.00 23.020          H  
ATOM     99 2HD2 ASN A   7       1.664   9.358  -8.405  1.00 23.020          H  
ATOM    100  N   ASN A   8       6.492   6.591  -7.701  1.00 13.150          N  
ATOM    101  CA  ASN A   8       7.662   7.035  -8.440  1.00 13.230          C  
ATOM    102  C   ASN A   8       8.612   5.871  -8.710  1.00 12.110          C  
ATOM    103  O   ASN A   8       8.290   4.715  -8.424  1.00 11.520          O  
ATOM    104  CB  ASN A   8       8.349   8.175  -7.703  1.00 18.490          C  
ATOM    105  CG  ASN A   8       8.841   7.790  -6.353  1.00 18.490          C  
ATOM    106  OD1 ASN A   8       9.530   6.756  -6.200  1.00 18.490          O  
ATOM    107  ND2 ASN A   8       8.526   8.609  -5.368  1.00 18.490          N  
ATOM    108  H   ASN A   8       6.558   5.791  -7.091  1.00 15.780          H  
ATOM    109  HA  ASN A   8       7.334   7.410  -9.410  1.00 15.880          H  
ATOM    110 1HB  ASN A   8       9.183   8.556  -8.287  1.00 22.190          H  
ATOM    111 2HB  ASN A   8       7.637   8.995  -7.583  1.00 22.190          H  
ATOM    112 1HD2 ASN A   8       8.830   8.424  -4.429  1.00 22.190          H  
ATOM    113 2HD2 ASN A   8       7.963   9.422  -5.557  1.00 22.190          H  
ATOM    114  N   LYS A   9       9.756   6.184  -9.315  1.00 11.880          N  
ATOM    115  CA  LYS A   9      10.757   5.194  -9.696  1.00 10.860          C  
ATOM    116  C   LYS A   9      12.049   5.285  -8.899  1.00 10.400          C  
ATOM    117  O   LYS A   9      13.123   4.983  -9.435  1.00 10.240          O  
ATOM    118  CB  LYS A   9      11.066   5.309 -11.185  1.00 15.610          C  
ATOM    119  CG  LYS A   9       9.885   4.991 -12.081  1.00 15.610          C  
ATOM    120  CD  LYS A   9      10.277   5.056 -13.547  1.00 15.610          C  
ATOM    121  CE  LYS A   9       9.099   4.729 -14.457  1.00 15.610          C  
ATOM    122  NZ  LYS A   9       9.474   4.807 -15.899  1.00 15.610          N  
ATOM    123  H   LYS A   9       9.939   7.154  -9.523  1.00 14.260          H  
ATOM    124  HA  LYS A   9      10.340   4.204  -9.511  1.00 13.030          H  
ATOM    125 1HB  LYS A   9      11.394   6.318 -11.413  1.00 18.730          H  
ATOM    126 2HB  LYS A   9      11.879   4.630 -11.449  1.00 18.730          H  
ATOM    127 1HG  LYS A   9       9.518   3.992 -11.847  1.00 18.730          H  
ATOM    128 2HG  LYS A   9       9.084   5.704 -11.890  1.00 18.730          H  
ATOM    129 1HD  LYS A   9      10.641   6.057 -13.780  1.00 18.730          H  
ATOM    130 2HD  LYS A   9      11.084   4.346 -13.739  1.00 18.730          H  
ATOM    131 1HE  LYS A   9       8.745   3.723 -14.238  1.00 18.730          H  
ATOM    132 2HE  LYS A   9       8.293   5.437 -14.265  1.00 18.730          H  
ATOM    133 1HZ  LYS A   9       8.669   4.586 -16.471  1.00 18.730          H  
ATOM    134 2HZ  LYS A   9       9.794   5.740 -16.116  1.00 18.730          H  
ATOM    135 3HZ  LYS A   9      10.214   4.145 -16.091  1.00 18.730          H  
ATOM    136  N   ARG A  10      11.974   5.762  -7.651  1.00 10.320          N  
ATOM    137  CA  ARG A  10      13.188   5.865  -6.840  1.00  9.950          C  
ATOM    138  C   ARG A  10      13.829   4.497  -6.711  1.00  9.080          C  
ATOM    139  O   ARG A  10      13.155   3.524  -6.366  1.00  8.230          O  
ATOM    140  CB  ARG A  10      12.875   6.474  -5.495  1.00 14.080          C  
ATOM    141  CG  ARG A  10      12.498   7.951  -5.590  1.00 14.080          C  
ATOM    142  CD  ARG A  10      12.243   8.552  -4.264  1.00 14.080          C  
ATOM    143  NE  ARG A  10      11.826   9.946  -4.367  1.00 14.080          N  
ATOM    144  CZ  ARG A  10      12.655  11.008  -4.474  1.00 14.080          C  
ATOM    145  NH1 ARG A  10      13.950  10.839  -4.537  1.00 14.080          N  
ATOM    146  NH2 ARG A  10      12.148  12.230  -4.516  1.00 14.080          N  
ATOM    147  H   ARG A  10      11.064   6.019  -7.252  1.00 12.380          H  
ATOM    148  HA  ARG A  10      13.891   6.529  -7.300  1.00 11.940          H  
ATOM    149 1HB  ARG A  10      12.050   5.942  -5.030  1.00 16.890          H  
ATOM    150 2HB  ARG A  10      13.746   6.387  -4.842  1.00 16.890          H  
ATOM    151 1HG  ARG A  10      13.317   8.484  -6.060  1.00 16.890          H  
ATOM    152 2HG  ARG A  10      11.631   8.077  -6.200  1.00 16.890          H  
ATOM    153 1HD  ARG A  10      11.436   8.000  -3.782  1.00 16.890          H  
ATOM    154 2HD  ARG A  10      13.122   8.494  -3.629  1.00 16.890          H  
ATOM    155  HE  ARG A  10      10.839  10.135  -4.314  1.00 16.890          H  
ATOM    156 1HH1 ARG A  10      14.340   9.891  -4.515  1.00 16.890          H  
ATOM    157 2HH1 ARG A  10      14.570  11.633  -4.607  1.00 16.890          H  
ATOM    158 1HH2 ARG A  10      11.147  12.362  -4.464  1.00 16.890          H  
ATOM    159 2HH2 ARG A  10      12.758  13.028  -4.593  1.00 16.890          H  
ATOM    160  N   LEU A  11      15.126   4.409  -7.004  1.00  9.440          N  
ATOM    161  CA  LEU A  11      15.799   3.113  -6.915  1.00  8.870          C  
ATOM    162  C   LEU A  11      16.927   3.176  -5.927  1.00  8.640          C  
ATOM    163  O   LEU A  11      17.579   4.199  -5.800  1.00  9.290          O  
ATOM    164  CB  LEU A  11      16.376   2.650  -8.251  1.00 12.650          C  
ATOM    165  CG  LEU A  11      15.450   2.556  -9.443  1.00 12.650          C  
ATOM    166  CD1 LEU A  11      16.270   2.136 -10.627  1.00 12.650          C  
ATOM    167  CD2 LEU A  11      14.306   1.577  -9.200  1.00 12.650          C  
ATOM    168  H   LEU A  11      15.636   5.264  -7.255  1.00 11.330          H  
ATOM    169  HA  LEU A  11      15.094   2.370  -6.555  1.00 10.640          H  
ATOM    170 1HB  LEU A  11      17.221   3.282  -8.514  1.00 15.180          H  
ATOM    171 2HB  LEU A  11      16.741   1.671  -8.100  1.00 15.180          H  
ATOM    172  HG  LEU A  11      15.050   3.534  -9.647  1.00 15.180          H  
ATOM    173 1HD1 LEU A  11      15.628   2.108 -11.494  1.00 15.180          H  
ATOM    174 2HD1 LEU A  11      17.076   2.835 -10.787  1.00 15.180          H  
ATOM    175 3HD1 LEU A  11      16.691   1.143 -10.450  1.00 15.180          H  
ATOM    176 1HD2 LEU A  11      13.671   1.545 -10.084  1.00 15.180          H  
ATOM    177 2HD2 LEU A  11      14.704   0.583  -9.004  1.00 15.180          H  
ATOM    178 3HD2 LEU A  11      13.707   1.901  -8.350  1.00 15.180          H  
ATOM    179  N   VAL A  12      17.207   2.073  -5.258  1.00  7.850          N  
ATOM    180  CA  VAL A  12      18.317   2.096  -4.329  1.00  7.770          C  
ATOM    181  C   VAL A  12      19.459   1.216  -4.803  1.00  8.200          C  
ATOM    182  O   VAL A  12      19.304   0.005  -4.950  1.00  7.840          O  
ATOM    183  CB  VAL A  12      17.818   1.649  -2.950  1.00 10.910          C  
ATOM    184  CG1 VAL A  12      18.936   1.652  -1.981  1.00 10.910          C  
ATOM    185  CG2 VAL A  12      16.710   2.594  -2.492  1.00 10.910          C  
ATOM    186  H   VAL A  12      16.654   1.236  -5.388  1.00  9.420          H  
ATOM    187  HA  VAL A  12      18.691   3.114  -4.247  1.00  9.320          H  
ATOM    188  HB  VAL A  12      17.441   0.626  -3.019  1.00 13.090          H  
ATOM    189 1HG1 VAL A  12      18.582   1.320  -1.004  1.00 13.090          H  
ATOM    190 2HG1 VAL A  12      19.716   1.008  -2.309  1.00 13.090          H  
ATOM    191 3HG1 VAL A  12      19.313   2.654  -1.913  1.00 13.090          H  
ATOM    192 1HG2 VAL A  12      16.348   2.285  -1.532  1.00 13.090          H  
ATOM    193 2HG2 VAL A  12      17.100   3.607  -2.423  1.00 13.090          H  
ATOM    194 3HG2 VAL A  12      15.886   2.579  -3.198  1.00 13.090          H  
ATOM    195  N   ALA A  13      20.610   1.835  -5.024  1.00  9.160          N  
ATOM    196  CA  ALA A  13      21.796   1.144  -5.496  1.00  9.890          C  
ATOM    197  C   ALA A  13      22.836   1.043  -4.387  1.00  9.990          C  
ATOM    198  O   ALA A  13      23.376   2.057  -3.953  1.00 10.300          O  
ATOM    199  CB  ALA A  13      22.375   1.871  -6.690  1.00 13.550          C  
ATOM    200  H   ALA A  13      20.648   2.836  -4.886  1.00 10.990          H  
ATOM    201  HA  ALA A  13      21.513   0.135  -5.784  1.00 11.870          H  
ATOM    202 1HB  ALA A  13      23.242   1.328  -7.040  1.00 16.260          H  
ATOM    203 2HB  ALA A  13      21.627   1.921  -7.488  1.00 16.260          H  
ATOM    204 3HB  ALA A  13      22.663   2.882  -6.405  1.00 16.260          H  
ATOM    205  N   LEU A  14      23.162  -0.174  -3.968  1.00  9.910          N  
ATOM    206  CA  LEU A  14      24.090  -0.329  -2.859  1.00 10.170          C  
ATOM    207  C   LEU A  14      25.361  -0.988  -3.334  1.00 11.320          C  
ATOM    208  O   LEU A  14      25.330  -2.058  -3.938  1.00 11.550          O  
ATOM    209  CB  LEU A  14      23.493  -1.256  -1.788  1.00 14.130          C  
ATOM    210  CG  LEU A  14      22.163  -0.839  -1.129  1.00 14.130          C  
ATOM    211  CD1 LEU A  14      20.986  -1.356  -1.984  1.00 14.130          C  
ATOM    212  CD2 LEU A  14      22.100  -1.399   0.288  1.00 14.130          C  
ATOM    213  H   LEU A  14      22.718  -0.983  -4.375  1.00 11.890          H  
ATOM    214  HA  LEU A  14      24.334   0.647  -2.444  1.00 12.200          H  
ATOM    215 1HB  LEU A  14      23.356  -2.242  -2.228  1.00 16.960          H  
ATOM    216 2HB  LEU A  14      24.235  -1.348  -0.985  1.00 16.960          H  
ATOM    217  HG  LEU A  14      22.095   0.228  -1.082  1.00 16.960          H  
ATOM    218 1HD1 LEU A  14      20.051  -1.080  -1.509  1.00 16.960          H  
ATOM    219 2HD1 LEU A  14      20.987  -0.955  -2.976  1.00 16.960          H  
ATOM    220 3HD1 LEU A  14      21.050  -2.435  -2.056  1.00 16.960          H  
ATOM    221 1HD2 LEU A  14      21.163  -1.100   0.759  1.00 16.960          H  
ATOM    222 2HD2 LEU A  14      22.159  -2.481   0.265  1.00 16.960          H  
ATOM    223 3HD2 LEU A  14      22.928  -1.012   0.881  1.00 16.960          H  
ATOM    224  N   VAL A  15      26.484  -0.390  -2.981  1.00 12.100          N  
ATOM    225  CA  VAL A  15      27.770  -0.932  -3.367  1.00 13.260          C  
ATOM    226  C   VAL A  15      27.985  -2.292  -2.697  1.00 13.370          C  
ATOM    227  O   VAL A  15      27.547  -2.500  -1.561  1.00 12.970          O  
ATOM    228  CB  VAL A  15      28.898   0.045  -2.952  1.00 18.100          C  
ATOM    229  CG1 VAL A  15      29.016   0.094  -1.501  1.00 18.100          C  
ATOM    230  CG2 VAL A  15      30.211  -0.352  -3.505  1.00 18.100          C  
ATOM    231  H   VAL A  15      26.426   0.497  -2.463  1.00 14.520          H  
ATOM    232  HA  VAL A  15      27.764  -1.032  -4.444  1.00 15.910          H  
ATOM    233  HB  VAL A  15      28.640   1.028  -3.297  1.00 21.720          H  
ATOM    234 1HG1 VAL A  15      29.797   0.807  -1.236  1.00 21.720          H  
ATOM    235 2HG1 VAL A  15      28.075   0.388  -1.066  1.00 21.720          H  
ATOM    236 3HG1 VAL A  15      29.281  -0.862  -1.132  1.00 21.720          H  
ATOM    237 1HG2 VAL A  15      30.957   0.370  -3.186  1.00 21.720          H  
ATOM    238 2HG2 VAL A  15      30.483  -1.330  -3.134  1.00 21.720          H  
ATOM    239 3HG2 VAL A  15      30.174  -0.368  -4.569  1.00 21.720          H  
ATOM    240  N   PRO A  16      28.600  -3.270  -3.365  1.00 14.000          N  
ATOM    241  CA  PRO A  16      28.959  -4.537  -2.777  1.00 14.430          C  
ATOM    242  C   PRO A  16      30.078  -4.350  -1.751  1.00 15.090          C  
ATOM    243  O   PRO A  16      31.260  -4.396  -2.093  1.00 15.570          O  
ATOM    244  CB  PRO A  16      29.368  -5.379  -3.994  1.00 21.640          C  
ATOM    245  CG  PRO A  16      29.829  -4.377  -5.019  1.00 21.640          C  
ATOM    246  CD  PRO A  16      28.888  -3.190  -4.828  1.00 21.640          C  
ATOM    247  HA  PRO A  16      28.070  -4.966  -2.291  1.00 17.320          H  
ATOM    248 1HB  PRO A  16      30.164  -6.084  -3.710  1.00 25.970          H  
ATOM    249 2HB  PRO A  16      28.512  -5.982  -4.337  1.00 25.970          H  
ATOM    250 1HG  PRO A  16      30.889  -4.118  -4.839  1.00 25.970          H  
ATOM    251 2HG  PRO A  16      29.776  -4.808  -6.032  1.00 25.970          H  
ATOM    252 1HD  PRO A  16      29.411  -2.314  -5.131  1.00 25.970          H  
ATOM    253 2HD  PRO A  16      27.954  -3.329  -5.401  1.00 25.970          H  
ATOM    254  N   MET A  17      29.679  -4.093  -0.509  1.00 15.240          N  
ATOM    255  CA  MET A  17      30.600  -3.854   0.606  1.00 15.980          C  
ATOM    256  C   MET A  17      30.300  -4.917   1.680  1.00 16.650          C  
ATOM    257  O   MET A  17      29.220  -5.499   1.637  1.00 16.430          O  
ATOM    258  CB  MET A  17      30.407  -2.426   1.127  1.00 22.080          C  
ATOM    259  CG  MET A  17      29.026  -2.165   1.740  1.00 22.080          C  
ATOM    260  SD  MET A  17      28.746  -0.448   2.236  1.00 22.080          S  
ATOM    261  CE  MET A  17      29.817  -0.163   3.630  1.00 22.080          C  
ATOM    262  H   MET A  17      28.670  -4.015  -0.364  1.00 18.290          H  
ATOM    263  HA  MET A  17      31.607  -3.971   0.228  1.00 19.180          H  
ATOM    264 1HB  MET A  17      31.137  -2.209   1.882  1.00 26.490          H  
ATOM    265 2HB  MET A  17      30.593  -1.729   0.330  1.00 26.490          H  
ATOM    266 1HG  MET A  17      28.255  -2.431   1.017  1.00 26.490          H  
ATOM    267 2HG  MET A  17      28.890  -2.801   2.623  1.00 26.490          H  
ATOM    268 1HE  MET A  17      29.683   0.860   3.983  1.00 26.490          H  
ATOM    269 2HE  MET A  17      29.561  -0.859   4.433  1.00 26.490          H  
ATOM    270 3HE  MET A  17      30.856  -0.307   3.338  1.00 26.490          H  
ATOM    271  N   PRO A  18      31.222  -5.221   2.626  1.00 17.560          N  
ATOM    272  CA  PRO A  18      31.066  -6.218   3.688  1.00 17.710          C  
ATOM    273  C   PRO A  18      29.905  -5.922   4.633  1.00 17.270          C  
ATOM    274  O   PRO A  18      29.693  -4.766   4.994  1.00 17.320          O  
ATOM    275  CB  PRO A  18      32.392  -6.097   4.460  1.00 26.570          C  
ATOM    276  CG  PRO A  18      33.363  -5.479   3.485  1.00 26.570          C  
ATOM    277  CD  PRO A  18      32.522  -4.509   2.692  1.00 26.570          C  
ATOM    278  HA  PRO A  18      30.963  -7.217   3.245  1.00 21.250          H  
ATOM    279 1HB  PRO A  18      32.241  -5.488   5.363  1.00 31.880          H  
ATOM    280 2HB  PRO A  18      32.707  -7.096   4.801  1.00 31.880          H  
ATOM    281 1HG  PRO A  18      34.185  -4.988   4.030  1.00 31.880          H  
ATOM    282 2HG  PRO A  18      33.817  -6.261   2.857  1.00 31.880          H  
ATOM    283 1HD  PRO A  18      32.408  -3.572   3.260  1.00 31.880          H  
ATOM    284 2HD  PRO A  18      32.987  -4.349   1.742  1.00 31.880          H  
ATOM    285  N   SER A  19      29.265  -6.977   5.143  1.00 16.930          N  
ATOM    286  CA  SER A  19      28.165  -6.844   6.104  1.00 16.500          C  
ATOM    287  C   SER A  19      28.098  -8.059   7.037  1.00 17.080          C  
ATOM    288  O   SER A  19      28.709  -9.092   6.765  1.00 17.600          O  
ATOM    289  CB  SER A  19      26.869  -6.788   5.353  1.00 23.270          C  
ATOM    290  OG  SER A  19      26.610  -8.046   4.803  1.00 23.270          O  
ATOM    291  H   SER A  19      29.466  -7.909   4.759  1.00 20.320          H  
ATOM    292  HA  SER A  19      28.318  -5.942   6.690  1.00 19.800          H  
ATOM    293 1HB  SER A  19      26.069  -6.499   6.021  1.00 27.930          H  
ATOM    294 2HB  SER A  19      26.933  -6.042   4.560  1.00 27.930          H  
ATOM    295  HG  SER A  19      27.382  -8.244   4.208  1.00 27.930          H  
ATOM    296  N   ASP A  20      27.388  -7.954   8.167  1.00 17.030          N  
ATOM    297  CA  ASP A  20      27.246  -9.132   9.023  1.00 17.500          C  
ATOM    298  C   ASP A  20      26.531 -10.248   8.237  1.00 16.880          C  
ATOM    299  O   ASP A  20      25.529  -9.965   7.571  1.00 15.880          O  
ATOM    300  CB  ASP A  20      26.499  -8.813  10.322  1.00 24.310          C  
ATOM    301  CG  ASP A  20      27.352  -8.031  11.335  1.00 24.310          C  
ATOM    302  OD1 ASP A  20      28.560  -7.911  11.157  1.00 24.310          O  
ATOM    303  OD2 ASP A  20      26.808  -7.526  12.296  1.00 24.310          O  
ATOM    304  H   ASP A  20      26.929  -7.085   8.403  1.00 20.440          H  
ATOM    305  HA  ASP A  20      28.243  -9.429   9.306  1.00 21.000          H  
ATOM    306 1HB  ASP A  20      25.610  -8.219  10.092  1.00 29.170          H  
ATOM    307 2HB  ASP A  20      26.157  -9.738  10.787  1.00 29.170          H  
ATOM    308  N   PRO A  21      26.934 -11.535   8.377  1.00 17.450          N  
ATOM    309  CA  PRO A  21      26.374 -12.686   7.674  1.00 17.060          C  
ATOM    310  C   PRO A  21      24.856 -12.812   7.814  1.00 15.870          C  
ATOM    311  O   PRO A  21      24.327 -12.564   8.899  1.00 15.530          O  
ATOM    312  CB  PRO A  21      27.043 -13.867   8.394  1.00 25.590          C  
ATOM    313  CG  PRO A  21      28.350 -13.323   8.886  1.00 25.590          C  
ATOM    314  CD  PRO A  21      28.061 -11.891   9.285  1.00 25.590          C  
ATOM    315  HA  PRO A  21      26.718 -12.618   6.638  1.00 20.470          H  
ATOM    316 1HB  PRO A  21      26.391 -14.231   9.207  1.00 30.710          H  
ATOM    317 2HB  PRO A  21      27.172 -14.708   7.695  1.00 30.710          H  
ATOM    318 1HG  PRO A  21      28.717 -13.932   9.730  1.00 30.710          H  
ATOM    319 2HG  PRO A  21      29.111 -13.392   8.094  1.00 30.710          H  
ATOM    320 1HD  PRO A  21      27.771 -11.800  10.344  1.00 30.710          H  
ATOM    321 2HD  PRO A  21      28.977 -11.337   9.041  1.00 30.710          H  
ATOM    322  N   PRO A  22      24.140 -13.156   6.730  1.00 15.310          N  
ATOM    323  CA  PRO A  22      22.709 -13.344   6.672  1.00 14.210          C  
ATOM    324  C   PRO A  22      22.277 -14.655   7.287  1.00 13.170          C  
ATOM    325  O   PRO A  22      23.022 -15.634   7.245  1.00 12.570          O  
ATOM    326  CB  PRO A  22      22.446 -13.373   5.177  1.00 21.320          C  
ATOM    327  CG  PRO A  22      23.712 -13.930   4.579  1.00 21.320          C  
ATOM    328  CD  PRO A  22      24.822 -13.404   5.449  1.00 21.320          C  
ATOM    329  HA  PRO A  22      22.202 -12.496   7.152  1.00 17.050          H  
ATOM    330 1HB  PRO A  22      21.586 -14.003   5.004  1.00 25.580          H  
ATOM    331 2HB  PRO A  22      22.199 -12.393   4.823  1.00 25.580          H  
ATOM    332 1HG  PRO A  22      23.683 -15.032   4.569  1.00 25.580          H  
ATOM    333 2HG  PRO A  22      23.815 -13.597   3.535  1.00 25.580          H  
ATOM    334 1HD  PRO A  22      25.582 -14.193   5.555  1.00 25.580          H  
ATOM    335 2HD  PRO A  22      25.223 -12.466   5.018  1.00 25.580          H  
ATOM    336  N   PHE A  23      21.042 -14.682   7.759  1.00 13.050          N  
ATOM    337  CA  PHE A  23      20.385 -15.883   8.247  1.00 12.140          C  
ATOM    338  C   PHE A  23      18.995 -15.962   7.637  1.00 11.550          C  
ATOM    339  O   PHE A  23      18.389 -14.932   7.372  1.00 11.720          O  
ATOM    340  CB  PHE A  23      20.346 -15.884   9.780  1.00 17.360          C  
ATOM    341  CG  PHE A  23      21.736 -15.922  10.384  1.00 17.360          C  
ATOM    342  CD1 PHE A  23      22.445 -14.756  10.643  1.00 17.360          C  
ATOM    343  CD2 PHE A  23      22.347 -17.137  10.676  1.00 17.360          C  
ATOM    344  CE1 PHE A  23      23.722 -14.804  11.163  1.00 17.360          C  
ATOM    345  CE2 PHE A  23      23.623 -17.179  11.202  1.00 17.360          C  
ATOM    346  CZ  PHE A  23      24.310 -16.009  11.440  1.00 17.360          C  
ATOM    347  H   PHE A  23      20.522 -13.817   7.767  1.00 15.660          H  
ATOM    348  HA  PHE A  23      20.955 -16.754   7.917  1.00 14.570          H  
ATOM    349 1HB  PHE A  23      19.837 -14.993  10.142  1.00 20.830          H  
ATOM    350 2HB  PHE A  23      19.789 -16.746  10.140  1.00 20.830          H  
ATOM    351  HD1 PHE A  23      21.994 -13.791  10.417  1.00 20.830          H  
ATOM    352  HD2 PHE A  23      21.814 -18.066  10.480  1.00 20.830          H  
ATOM    353  HE1 PHE A  23      24.265 -13.875  11.342  1.00 20.830          H  
ATOM    354  HE2 PHE A  23      24.091 -18.138  11.419  1.00 20.830          H  
ATOM    355  HZ  PHE A  23      25.318 -16.041  11.846  1.00 20.830          H  
ATOM    356  N   ASN A  24      18.432 -17.156   7.487  1.00 10.890          N  
ATOM    357  CA  ASN A  24      17.067 -17.253   6.947  1.00 10.420          C  
ATOM    358  C   ASN A  24      16.053 -16.502   7.808  1.00  9.330          C  
ATOM    359  O   ASN A  24      15.129 -15.864   7.299  1.00  8.910          O  
ATOM    360  CB  ASN A  24      16.671 -18.708   6.799  1.00 14.780          C  
ATOM    361  CG  ASN A  24      17.332 -19.352   5.625  1.00 14.780          C  
ATOM    362  OD1 ASN A  24      17.744 -18.671   4.683  1.00 14.780          O  
ATOM    363  ND2 ASN A  24      17.442 -20.649   5.657  1.00 14.780          N  
ATOM    364  H   ASN A  24      18.953 -17.991   7.714  1.00 13.070          H  
ATOM    365  HA  ASN A  24      17.049 -16.790   5.963  1.00 12.500          H  
ATOM    366 1HB  ASN A  24      16.953 -19.251   7.702  1.00 17.730          H  
ATOM    367 2HB  ASN A  24      15.602 -18.794   6.698  1.00 17.730          H  
ATOM    368 1HD2 ASN A  24      17.875 -21.132   4.894  1.00 17.730          H  
ATOM    369 2HD2 ASN A  24      17.093 -21.167   6.437  1.00 17.730          H  
ATOM    370  N   THR A  25      16.311 -16.452   9.109  1.00  9.050          N  
ATOM    371  CA  THR A  25      15.449 -15.809  10.082  1.00  8.140          C  
ATOM    372  C   THR A  25      15.628 -14.290  10.126  1.00  7.300          C  
ATOM    373  O   THR A  25      15.013 -13.605  10.954  1.00  7.140          O  
ATOM    374  CB  THR A  25      15.704 -16.417  11.472  1.00 11.760          C  
ATOM    375  OG1 THR A  25      17.097 -16.272  11.807  1.00 11.760          O  
ATOM    376  CG2 THR A  25      15.341 -17.891  11.462  1.00 11.760          C  
ATOM    377  H   THR A  25      17.106 -16.953   9.481  1.00 10.860          H  
ATOM    378  HA  THR A  25      14.416 -16.012   9.806  1.00  9.770          H  
ATOM    379  HB  THR A  25      15.101 -15.893  12.212  1.00 14.110          H  
ATOM    380  HG1 THR A  25      17.214 -16.406  12.755  1.00 14.110          H  
ATOM    381 1HG2 THR A  25      15.524 -18.316  12.449  1.00 14.110          H  
ATOM    382 2HG2 THR A  25      14.287 -18.001  11.209  1.00 14.110          H  
ATOM    383 3HG2 THR A  25      15.944 -18.417  10.727  1.00 14.110          H  
ATOM    384  N   ARG A  26      16.497 -13.762   9.265  1.00  6.920          N  
ATOM    385  CA  ARG A  26      16.729 -12.339   9.151  1.00  6.310          C  
ATOM    386  C   ARG A  26      16.519 -11.870   7.708  1.00  5.420          C  
ATOM    387  O   ARG A  26      16.897 -10.752   7.353  1.00  5.560          O  
ATOM    388  CB  ARG A  26      18.132 -11.990   9.629  1.00  9.080          C  
ATOM    389  CG  ARG A  26      18.380 -12.246  11.123  1.00  9.080          C  
ATOM    390  CD  ARG A  26      17.596 -11.318  12.001  1.00  9.080          C  
ATOM    391  NE  ARG A  26      17.850 -11.562  13.401  1.00  9.080          N  
ATOM    392  CZ  ARG A  26      17.161 -12.436  14.180  1.00  9.080          C  
ATOM    393  NH1 ARG A  26      16.163 -13.178  13.695  1.00  9.080          N  
ATOM    394  NH2 ARG A  26      17.496 -12.552  15.460  1.00  9.080          N  
ATOM    395  H   ARG A  26      17.018 -14.366   8.627  1.00  8.300          H  
ATOM    396  HA  ARG A  26      15.998 -11.818   9.761  1.00  7.570          H  
ATOM    397 1HB  ARG A  26      18.853 -12.585   9.070  1.00 10.890          H  
ATOM    398 2HB  ARG A  26      18.340 -10.940   9.427  1.00 10.890          H  
ATOM    399 1HG  ARG A  26      18.099 -13.270  11.368  1.00 10.890          H  
ATOM    400 2HG  ARG A  26      19.437 -12.106  11.340  1.00 10.890          H  
ATOM    401 1HD  ARG A  26      17.885 -10.289  11.779  1.00 10.890          H  
ATOM    402 2HD  ARG A  26      16.534 -11.427  11.836  1.00 10.890          H  
ATOM    403  HE  ARG A  26      18.594 -11.030  13.837  1.00 10.890          H  
ATOM    404 1HH1 ARG A  26      15.868 -13.129  12.704  1.00 10.890          H  
ATOM    405 2HH1 ARG A  26      15.674 -13.813  14.303  1.00 10.890          H  
ATOM    406 1HH2 ARG A  26      18.251 -11.995  15.838  1.00 10.890          H  
ATOM    407 2HH2 ARG A  26      16.999 -13.195  16.059  1.00 10.890          H  
ATOM    408  N   ARG A  27      15.920 -12.723   6.874  1.00  4.670          N  
ATOM    409  CA  ARG A  27      15.666 -12.399   5.477  1.00  4.000          C  
ATOM    410  C   ARG A  27      14.181 -12.273   5.163  1.00  3.010          C  
ATOM    411  O   ARG A  27      13.313 -12.731   5.901  1.00  2.960          O  
ATOM    412  CB  ARG A  27      16.267 -13.448   4.555  1.00  5.870          C  
ATOM    413  CG  ARG A  27      17.780 -13.517   4.434  1.00  5.870          C  
ATOM    414  CD  ARG A  27      18.150 -14.708   3.611  1.00  5.870          C  
ATOM    415  NE  ARG A  27      19.577 -14.855   3.406  1.00  5.870          N  
ATOM    416  CZ  ARG A  27      20.160 -15.902   2.775  1.00  5.870          C  
ATOM    417  NH1 ARG A  27      19.424 -16.893   2.310  1.00  5.870          N  
ATOM    418  NH2 ARG A  27      21.474 -15.942   2.629  1.00  5.870          N  
ATOM    419  H   ARG A  27      15.615 -13.646   7.206  1.00  5.600          H  
ATOM    420  HA  ARG A  27      16.137 -11.444   5.261  1.00  4.800          H  
ATOM    421 1HB  ARG A  27      15.956 -14.426   4.921  1.00  7.040          H  
ATOM    422 2HB  ARG A  27      15.869 -13.333   3.549  1.00  7.040          H  
ATOM    423 1HG  ARG A  27      18.149 -12.627   3.923  1.00  7.040          H  
ATOM    424 2HG  ARG A  27      18.237 -13.587   5.405  1.00  7.040          H  
ATOM    425 1HD  ARG A  27      17.785 -15.602   4.108  1.00  7.040          H  
ATOM    426 2HD  ARG A  27      17.674 -14.620   2.650  1.00  7.040          H  
ATOM    427  HE  ARG A  27      20.172 -14.119   3.747  1.00  7.040          H  
ATOM    428 1HH1 ARG A  27      18.420 -16.886   2.438  1.00  7.040          H  
ATOM    429 2HH1 ARG A  27      19.861 -17.678   1.844  1.00  7.040          H  
ATOM    430 1HH2 ARG A  27      22.050 -15.200   3.005  1.00  7.040          H  
ATOM    431 2HH2 ARG A  27      21.908 -16.727   2.165  1.00  7.040          H  
ATOM    432  N   ALA A  28      13.896 -11.676   4.008  1.00  2.430          N  
ATOM    433  CA  ALA A  28      12.539 -11.496   3.493  1.00  1.830          C  
ATOM    434  C   ALA A  28      12.011 -12.761   2.820  1.00  2.460          C  
ATOM    435  O   ALA A  28      10.845 -12.825   2.399  1.00  2.830          O  
ATOM    436  CB  ALA A  28      12.526 -10.357   2.491  1.00  2.800          C  
ATOM    437  H   ALA A  28      14.659 -11.303   3.470  1.00  2.920          H  
ATOM    438  HA  ALA A  28      11.889 -11.256   4.334  1.00  2.200          H  
ATOM    439 1HB  ALA A  28      11.523 -10.196   2.125  1.00  3.360          H  
ATOM    440 2HB  ALA A  28      12.869  -9.468   2.980  1.00  3.360          H  
ATOM    441 3HB  ALA A  28      13.174 -10.588   1.672  1.00  3.360          H  
ATOM    442  N   TYR A  29      12.896 -13.735   2.716  1.00  3.220          N  
ATOM    443  CA  TYR A  29      12.712 -15.018   2.075  1.00  4.200          C  
ATOM    444  C   TYR A  29      13.655 -16.028   2.709  1.00  5.250          C  
ATOM    445  O   TYR A  29      14.711 -15.637   3.204  1.00  5.590          O  
ATOM    446  CB  TYR A  29      13.052 -14.844   0.594  1.00  5.490          C  
ATOM    447  CG  TYR A  29      14.484 -14.329   0.367  1.00  5.490          C  
ATOM    448  CD1 TYR A  29      15.538 -15.223   0.204  1.00  5.490          C  
ATOM    449  CD2 TYR A  29      14.733 -12.957   0.315  1.00  5.490          C  
ATOM    450  CE1 TYR A  29      16.809 -14.761  -0.002  1.00  5.490          C  
ATOM    451  CE2 TYR A  29      16.015 -12.497   0.117  1.00  5.490          C  
ATOM    452  CZ  TYR A  29      17.047 -13.398  -0.044  1.00  5.490          C  
ATOM    453  OH  TYR A  29      18.319 -12.957  -0.238  1.00  5.490          O  
ATOM    454  H   TYR A  29      13.794 -13.560   3.134  1.00  3.860          H  
ATOM    455  HA  TYR A  29      11.683 -15.363   2.209  1.00  5.040          H  
ATOM    456 1HB  TYR A  29      12.976 -15.790   0.096  1.00  6.590          H  
ATOM    457 2HB  TYR A  29      12.348 -14.159   0.122  1.00  6.590          H  
ATOM    458  HD1 TYR A  29      15.356 -16.288   0.241  1.00  6.590          H  
ATOM    459  HD2 TYR A  29      13.919 -12.256   0.432  1.00  6.590          H  
ATOM    460  HE1 TYR A  29      17.629 -15.467  -0.128  1.00  6.590          H  
ATOM    461  HE2 TYR A  29      16.215 -11.427   0.081  1.00  6.590          H  
ATOM    462  HH  TYR A  29      18.888 -13.704  -0.443  1.00  6.590          H  
ATOM    463  N   THR A  30      13.337 -17.322   2.616  1.00  6.070          N  
ATOM    464  CA  THR A  30      14.258 -18.348   3.124  1.00  7.170          C  
ATOM    465  C   THR A  30      14.818 -19.187   1.980  1.00  8.220          C  
ATOM    466  O   THR A  30      15.577 -20.135   2.192  1.00  8.890          O  
ATOM    467  CB  THR A  30      13.579 -19.271   4.147  1.00  9.600          C  
ATOM    468  OG1 THR A  30      12.518 -19.994   3.519  1.00  9.600          O  
ATOM    469  CG2 THR A  30      12.989 -18.409   5.261  1.00  9.600          C  
ATOM    470  H   THR A  30      12.422 -17.601   2.226  1.00  7.280          H  
ATOM    471  HA  THR A  30      15.096 -17.855   3.617  1.00  8.600          H  
ATOM    472  HB  THR A  30      14.306 -19.968   4.561  1.00 11.520          H  
ATOM    473  HG1 THR A  30      12.881 -20.747   3.042  1.00 11.520          H  
ATOM    474 1HG2 THR A  30      12.503 -19.048   5.994  1.00 11.520          H  
ATOM    475 2HG2 THR A  30      13.776 -17.836   5.741  1.00 11.520          H  
ATOM    476 3HG2 THR A  30      12.257 -17.722   4.843  1.00 11.520          H  
ATOM    477  N   SER A  31      14.413 -18.851   0.763  1.00  8.570          N  
ATOM    478  CA  SER A  31      14.843 -19.554  -0.439  1.00  9.740          C  
ATOM    479  C   SER A  31      14.821 -18.616  -1.625  1.00  9.910          C  
ATOM    480  O   SER A  31      14.129 -17.589  -1.606  1.00 10.440          O  
ATOM    481  CB  SER A  31      13.923 -20.722  -0.744  1.00 13.170          C  
ATOM    482  OG  SER A  31      12.633 -20.283  -1.146  1.00 13.170          O  
ATOM    483  H   SER A  31      13.764 -18.085   0.680  1.00 10.280          H  
ATOM    484  HA  SER A  31      15.864 -19.916  -0.301  1.00 11.690          H  
ATOM    485 1HB  SER A  31      14.362 -21.333  -1.533  1.00 15.800          H  
ATOM    486 2HB  SER A  31      13.835 -21.348   0.142  1.00 15.800          H  
ATOM    487  HG  SER A  31      12.097 -21.085  -1.219  1.00 15.800          H  
ATOM    488  N   GLU A  32      15.542 -18.987  -2.674  1.00  9.600          N  
ATOM    489  CA  GLU A  32      15.552 -18.209  -3.894  1.00  9.820          C  
ATOM    490  C   GLU A  32      14.167 -18.132  -4.509  1.00  8.930          C  
ATOM    491  O   GLU A  32      13.782 -17.088  -5.021  1.00  7.850          O  
ATOM    492  CB  GLU A  32      16.552 -18.805  -4.879  1.00 13.660          C  
ATOM    493  CG  GLU A  32      18.003 -18.705  -4.407  1.00 13.660          C  
ATOM    494  CD  GLU A  32      18.377 -19.781  -3.398  1.00 13.660          C  
ATOM    495  OE1 GLU A  32      17.538 -20.618  -3.110  1.00 13.660          O  
ATOM    496  OE2 GLU A  32      19.474 -19.753  -2.904  1.00 13.660          O  
ATOM    497  H   GLU A  32      16.116 -19.834  -2.624  1.00 11.520          H  
ATOM    498  HA  GLU A  32      15.876 -17.198  -3.650  1.00 11.780          H  
ATOM    499 1HB  GLU A  32      16.313 -19.853  -5.058  1.00 16.390          H  
ATOM    500 2HB  GLU A  32      16.473 -18.282  -5.832  1.00 16.390          H  
ATOM    501 1HG  GLU A  32      18.662 -18.784  -5.273  1.00 16.390          H  
ATOM    502 2HG  GLU A  32      18.158 -17.722  -3.959  1.00 16.390          H  
ATOM    503  N   ASP A  33      13.378 -19.205  -4.423  1.00  9.460          N  
ATOM    504  CA  ASP A  33      12.052 -19.164  -5.024  1.00  8.800          C  
ATOM    505  C   ASP A  33      11.221 -18.054  -4.395  1.00  8.020          C  
ATOM    506  O   ASP A  33      10.543 -17.295  -5.100  1.00  7.080          O  
ATOM    507  CB  ASP A  33      11.327 -20.491  -4.823  1.00 12.580          C  
ATOM    508  CG  ASP A  33      11.898 -21.638  -5.641  1.00 12.580          C  
ATOM    509  OD1 ASP A  33      12.660 -21.405  -6.549  1.00 12.580          O  
ATOM    510  OD2 ASP A  33      11.566 -22.752  -5.333  1.00 12.580          O  
ATOM    511  H   ASP A  33      13.728 -20.046  -3.986  1.00 11.350          H  
ATOM    512  HA  ASP A  33      12.154 -18.965  -6.092  1.00 10.560          H  
ATOM    513 1HB  ASP A  33      11.364 -20.764  -3.770  1.00 15.100          H  
ATOM    514 2HB  ASP A  33      10.277 -20.368  -5.086  1.00 15.100          H  
ATOM    515  N   GLU A  34      11.295 -17.936  -3.066  1.00  8.590          N  
ATOM    516  CA  GLU A  34      10.572 -16.871  -2.388  1.00  8.230          C  
ATOM    517  C   GLU A  34      11.136 -15.499  -2.764  1.00  7.200          C  
ATOM    518  O   GLU A  34      10.376 -14.537  -2.937  1.00  6.610          O  
ATOM    519  CB  GLU A  34      10.574 -17.092  -0.879  1.00 11.670          C  
ATOM    520  CG  GLU A  34       9.707 -18.253  -0.415  1.00 11.670          C  
ATOM    521  CD  GLU A  34       9.737 -18.435   1.078  1.00 11.670          C  
ATOM    522  OE1 GLU A  34      10.606 -17.868   1.718  1.00 11.670          O  
ATOM    523  OE2 GLU A  34       8.887 -19.129   1.583  1.00 11.670          O  
ATOM    524  H   GLU A  34      11.840 -18.615  -2.529  1.00 10.310          H  
ATOM    525  HA  GLU A  34       9.534 -16.904  -2.719  1.00  9.880          H  
ATOM    526 1HB  GLU A  34      11.582 -17.342  -0.571  1.00 14.000          H  
ATOM    527 2HB  GLU A  34      10.273 -16.183  -0.361  1.00 14.000          H  
ATOM    528 1HG  GLU A  34       8.680 -18.077  -0.734  1.00 14.000          H  
ATOM    529 2HG  GLU A  34      10.057 -19.165  -0.897  1.00 14.000          H  
ATOM    530  N   ALA A  35      12.470 -15.400  -2.897  1.00  7.130          N  
ATOM    531  CA  ALA A  35      13.080 -14.138  -3.294  1.00  6.290          C  
ATOM    532  C   ALA A  35      12.581 -13.720  -4.671  1.00  5.270          C  
ATOM    533  O   ALA A  35      12.298 -12.540  -4.903  1.00  4.570          O  
ATOM    534  CB  ALA A  35      14.587 -14.247  -3.334  1.00  9.140          C  
ATOM    535  H   ALA A  35      13.055 -16.212  -2.669  1.00  8.560          H  
ATOM    536  HA  ALA A  35      12.791 -13.379  -2.567  1.00  7.550          H  
ATOM    537 1HB  ALA A  35      15.002 -13.291  -3.605  1.00 10.970          H  
ATOM    538 2HB  ALA A  35      14.956 -14.536  -2.384  1.00 10.970          H  
ATOM    539 3HB  ALA A  35      14.870 -14.990  -4.066  1.00 10.970          H  
ATOM    540  N   TRP A  36      12.435 -14.698  -5.576  1.00  5.480          N  
ATOM    541  CA  TRP A  36      11.968 -14.425  -6.921  1.00  4.940          C  
ATOM    542  C   TRP A  36      10.539 -13.928  -6.896  1.00  4.470          C  
ATOM    543  O   TRP A  36      10.204 -12.994  -7.620  1.00  3.960          O  
ATOM    544  CB  TRP A  36      12.121 -15.643  -7.839  1.00  7.130          C  
ATOM    545  CG  TRP A  36      13.549 -15.856  -8.281  1.00  7.130          C  
ATOM    546  CD1 TRP A  36      14.383 -16.883  -7.951  1.00  7.130          C  
ATOM    547  CD2 TRP A  36      14.313 -14.987  -9.140  1.00  7.130          C  
ATOM    548  NE1 TRP A  36      15.608 -16.703  -8.533  1.00  7.130          N  
ATOM    549  CE2 TRP A  36      15.587 -15.546  -9.256  1.00  7.130          C  
ATOM    550  CE3 TRP A  36      14.025 -13.792  -9.808  1.00  7.130          C  
ATOM    551  CZ2 TRP A  36      16.578 -14.948 -10.001  1.00  7.130          C  
ATOM    552  CZ3 TRP A  36      15.023 -13.191 -10.556  1.00  7.130          C  
ATOM    553  CH2 TRP A  36      16.265 -13.752 -10.646  1.00  7.130          C  
ATOM    554  H   TRP A  36      12.732 -15.641  -5.322  1.00  6.580          H  
ATOM    555  HA  TRP A  36      12.589 -13.642  -7.332  1.00  5.930          H  
ATOM    556 1HB  TRP A  36      11.792 -16.538  -7.308  1.00  8.560          H  
ATOM    557 2HB  TRP A  36      11.495 -15.526  -8.718  1.00  8.560          H  
ATOM    558  HD1 TRP A  36      14.119 -17.722  -7.318  1.00  8.560          H  
ATOM    559  HE1 TRP A  36      16.402 -17.323  -8.440  1.00  8.560          H  
ATOM    560  HE3 TRP A  36      13.040 -13.345  -9.732  1.00  8.560          H  
ATOM    561  HZ2 TRP A  36      17.571 -15.380 -10.088  1.00  8.560          H  
ATOM    562  HZ3 TRP A  36      14.797 -12.260 -11.068  1.00  8.560          H  
ATOM    563  HH2 TRP A  36      17.026 -13.253 -11.241  1.00  8.560          H  
ATOM    564  N   LYS A  37       9.690 -14.502  -6.042  1.00  4.980          N  
ATOM    565  CA  LYS A  37       8.327 -13.996  -5.970  1.00  4.820          C  
ATOM    566  C   LYS A  37       8.321 -12.518  -5.550  1.00  4.410          C  
ATOM    567  O   LYS A  37       7.602 -11.710  -6.157  1.00  4.170          O  
ATOM    568  CB  LYS A  37       7.488 -14.828  -4.995  1.00  6.810          C  
ATOM    569  CG  LYS A  37       7.159 -16.236  -5.488  1.00  6.810          C  
ATOM    570  CD  LYS A  37       6.342 -17.019  -4.454  1.00  6.810          C  
ATOM    571  CE  LYS A  37       6.045 -18.438  -4.934  1.00  6.810          C  
ATOM    572  NZ  LYS A  37       5.271 -19.221  -3.923  1.00  6.810          N  
ATOM    573  H   LYS A  37       9.991 -15.324  -5.505  1.00  5.980          H  
ATOM    574  HA  LYS A  37       7.880 -14.066  -6.959  1.00  5.780          H  
ATOM    575 1HB  LYS A  37       8.030 -14.925  -4.053  1.00  8.170          H  
ATOM    576 2HB  LYS A  37       6.555 -14.308  -4.784  1.00  8.170          H  
ATOM    577 1HG  LYS A  37       6.595 -16.167  -6.418  1.00  8.170          H  
ATOM    578 2HG  LYS A  37       8.086 -16.769  -5.688  1.00  8.170          H  
ATOM    579 1HD  LYS A  37       6.902 -17.074  -3.519  1.00  8.170          H  
ATOM    580 2HD  LYS A  37       5.400 -16.504  -4.265  1.00  8.170          H  
ATOM    581 1HE  LYS A  37       5.472 -18.389  -5.858  1.00  8.170          H  
ATOM    582 2HE  LYS A  37       6.990 -18.949  -5.130  1.00  8.170          H  
ATOM    583 1HZ  LYS A  37       5.098 -20.152  -4.278  1.00  8.170          H  
ATOM    584 2HZ  LYS A  37       5.799 -19.284  -3.063  1.00  8.170          H  
ATOM    585 3HZ  LYS A  37       4.390 -18.762  -3.742  1.00  8.170          H  
ATOM    586  N   SER A  38       9.161 -12.148  -4.557  1.00  4.720          N  
ATOM    587  CA  SER A  38       9.244 -10.753  -4.100  1.00  4.860          C  
ATOM    588  C   SER A  38       9.718  -9.843  -5.231  1.00  4.290          C  
ATOM    589  O   SER A  38       9.175  -8.751  -5.431  1.00  4.590          O  
ATOM    590  CB  SER A  38      10.189 -10.628  -2.912  1.00  6.750          C  
ATOM    591  OG  SER A  38       9.686 -11.294  -1.784  1.00  6.750          O  
ATOM    592  H   SER A  38       9.704 -12.873  -4.067  1.00  5.660          H  
ATOM    593  HA  SER A  38       8.246 -10.432  -3.794  1.00  5.830          H  
ATOM    594 1HB  SER A  38      11.160 -11.043  -3.177  1.00  8.100          H  
ATOM    595 2HB  SER A  38      10.340  -9.577  -2.681  1.00  8.100          H  
ATOM    596  HG  SER A  38      10.359 -11.221  -1.105  1.00  8.100          H  
ATOM    597  N   TYR A  39      10.716 -10.316  -5.983  1.00  3.860          N  
ATOM    598  CA  TYR A  39      11.255  -9.639  -7.155  1.00  3.860          C  
ATOM    599  C   TYR A  39      10.190  -9.376  -8.194  1.00  4.060          C  
ATOM    600  O   TYR A  39      10.088  -8.278  -8.717  1.00  4.720          O  
ATOM    601  CB  TYR A  39      12.380 -10.456  -7.763  1.00  5.400          C  
ATOM    602  CG  TYR A  39      12.827 -10.028  -9.112  1.00  5.400          C  
ATOM    603  CD1 TYR A  39      13.743  -9.027  -9.284  1.00  5.400          C  
ATOM    604  CD2 TYR A  39      12.284 -10.675 -10.212  1.00  5.400          C  
ATOM    605  CE1 TYR A  39      14.126  -8.679 -10.569  1.00  5.400          C  
ATOM    606  CE2 TYR A  39      12.656 -10.331 -11.473  1.00  5.400          C  
ATOM    607  CZ  TYR A  39      13.574  -9.340 -11.659  1.00  5.400          C  
ATOM    608  OH  TYR A  39      13.956  -9.002 -12.933  1.00  5.400          O  
ATOM    609  H   TYR A  39      11.142 -11.207  -5.705  1.00  4.630          H  
ATOM    610  HA  TYR A  39      11.652  -8.674  -6.842  1.00  4.630          H  
ATOM    611 1HB  TYR A  39      13.224 -10.372  -7.105  1.00  6.480          H  
ATOM    612 2HB  TYR A  39      12.105 -11.481  -7.810  1.00  6.480          H  
ATOM    613  HD1 TYR A  39      14.170  -8.523  -8.416  1.00  6.480          H  
ATOM    614  HD2 TYR A  39      11.557 -11.471 -10.065  1.00  6.480          H  
ATOM    615  HE1 TYR A  39      14.854  -7.900 -10.729  1.00  6.480          H  
ATOM    616  HE2 TYR A  39      12.225 -10.849 -12.329  1.00  6.480          H  
ATOM    617  HH  TYR A  39      13.513  -9.579 -13.563  1.00  6.480          H  
ATOM    618  N   LEU A  40       9.415 -10.388  -8.542  1.00  3.890          N  
ATOM    619  CA  LEU A  40       8.403 -10.188  -9.555  1.00  4.380          C  
ATOM    620  C   LEU A  40       7.379  -9.142  -9.105  1.00  4.560          C  
ATOM    621  O   LEU A  40       6.962  -8.304  -9.911  1.00  5.060          O  
ATOM    622  CB  LEU A  40       7.709 -11.525  -9.835  1.00  5.940          C  
ATOM    623  CG  LEU A  40       8.580 -12.620 -10.532  1.00  5.940          C  
ATOM    624  CD1 LEU A  40       7.814 -13.929 -10.520  1.00  5.940          C  
ATOM    625  CD2 LEU A  40       8.929 -12.209 -11.965  1.00  5.940          C  
ATOM    626  H   LEU A  40       9.567 -11.307  -8.119  1.00  4.670          H  
ATOM    627  HA  LEU A  40       8.882  -9.814 -10.450  1.00  5.260          H  
ATOM    628 1HB  LEU A  40       7.373 -11.934  -8.880  1.00  7.120          H  
ATOM    629 2HB  LEU A  40       6.836 -11.338 -10.456  1.00  7.120          H  
ATOM    630  HG  LEU A  40       9.498 -12.762  -9.974  1.00  7.120          H  
ATOM    631 1HD1 LEU A  40       8.417 -14.708 -10.983  1.00  7.120          H  
ATOM    632 2HD1 LEU A  40       7.594 -14.209  -9.489  1.00  7.120          H  
ATOM    633 3HD1 LEU A  40       6.883 -13.814 -11.071  1.00  7.120          H  
ATOM    634 1HD2 LEU A  40       9.531 -12.993 -12.422  1.00  7.120          H  
ATOM    635 2HD2 LEU A  40       8.013 -12.074 -12.539  1.00  7.120          H  
ATOM    636 3HD2 LEU A  40       9.495 -11.287 -11.970  1.00  7.120          H  
ATOM    637  N   GLU A  41       6.988  -9.159  -7.821  1.00  4.580          N  
ATOM    638  CA  GLU A  41       6.056  -8.152  -7.309  1.00  5.160          C  
ATOM    639  C   GLU A  41       6.662  -6.740  -7.351  1.00  4.950          C  
ATOM    640  O   GLU A  41       5.977  -5.766  -7.675  1.00  5.670          O  
ATOM    641  CB  GLU A  41       5.627  -8.470  -5.873  1.00  6.990          C  
ATOM    642  CG  GLU A  41       4.725  -9.690  -5.716  1.00  6.990          C  
ATOM    643  CD  GLU A  41       4.369  -9.963  -4.272  1.00  6.990          C  
ATOM    644  OE1 GLU A  41       4.902  -9.295  -3.415  1.00  6.990          O  
ATOM    645  OE2 GLU A  41       3.565 -10.832  -4.029  1.00  6.990          O  
ATOM    646  H   GLU A  41       7.318  -9.911  -7.201  1.00  5.500          H  
ATOM    647  HA  GLU A  41       5.170  -8.157  -7.942  1.00  6.190          H  
ATOM    648 1HB  GLU A  41       6.518  -8.644  -5.268  1.00  8.390          H  
ATOM    649 2HB  GLU A  41       5.112  -7.609  -5.451  1.00  8.390          H  
ATOM    650 1HG  GLU A  41       3.811  -9.529  -6.284  1.00  8.390          H  
ATOM    651 2HG  GLU A  41       5.233 -10.558  -6.133  1.00  8.390          H  
ATOM    652  N   ASN A  42       7.961  -6.646  -7.048  1.00  4.120          N  
ATOM    653  CA  ASN A  42       8.701  -5.392  -7.014  1.00  3.980          C  
ATOM    654  C   ASN A  42      10.000  -5.498  -7.829  1.00  3.690          C  
ATOM    655  O   ASN A  42      11.076  -5.599  -7.234  1.00  3.490          O  
ATOM    656  CB  ASN A  42       9.032  -5.054  -5.580  1.00  5.630          C  
ATOM    657  CG  ASN A  42       7.815  -4.861  -4.777  1.00  5.630          C  
ATOM    658  OD1 ASN A  42       7.191  -3.795  -4.814  1.00  5.630          O  
ATOM    659  ND2 ASN A  42       7.439  -5.880  -4.043  1.00  5.630          N  
ATOM    660  H   ASN A  42       8.439  -7.501  -6.744  1.00  4.940          H  
ATOM    661  HA  ASN A  42       8.073  -4.602  -7.406  1.00  4.780          H  
ATOM    662 1HB  ASN A  42       9.617  -5.867  -5.140  1.00  6.750          H  
ATOM    663 2HB  ASN A  42       9.639  -4.150  -5.538  1.00  6.750          H  
ATOM    664 1HD2 ASN A  42       6.609  -5.821  -3.484  1.00  6.750          H  
ATOM    665 2HD2 ASN A  42       7.976  -6.730  -4.057  1.00  6.750          H  
ATOM    666  N   PRO A  43       9.931  -5.423  -9.176  1.00  3.960          N  
ATOM    667  CA  PRO A  43      11.015  -5.668 -10.115  1.00  3.880          C  
ATOM    668  C   PRO A  43      12.097  -4.608 -10.073  1.00  3.680          C  
ATOM    669  O   PRO A  43      11.862  -3.461  -9.688  1.00  4.430          O  
ATOM    670  CB  PRO A  43      10.298  -5.682 -11.467  1.00  5.820          C  
ATOM    671  CG  PRO A  43       9.078  -4.817 -11.269  1.00  5.820          C  
ATOM    672  CD  PRO A  43       8.656  -5.045  -9.832  1.00  5.820          C  
ATOM    673  HA  PRO A  43      11.453  -6.654  -9.906  1.00  4.660          H  
ATOM    674 1HB  PRO A  43      10.977  -5.303 -12.250  1.00  6.980          H  
ATOM    675 2HB  PRO A  43      10.044  -6.720 -11.730  1.00  6.980          H  
ATOM    676 1HG  PRO A  43       9.330  -3.764 -11.472  1.00  6.980          H  
ATOM    677 2HG  PRO A  43       8.291  -5.102 -11.982  1.00  6.980          H  
ATOM    678 1HD  PRO A  43       8.265  -4.099  -9.452  1.00  6.980          H  
ATOM    679 2HD  PRO A  43       7.924  -5.867  -9.772  1.00  6.980          H  
ATOM    680  N   LEU A  44      13.274  -5.014 -10.507  1.00  3.010          N  
ATOM    681  CA  LEU A  44      14.448  -4.175 -10.597  1.00  3.130          C  
ATOM    682  C   LEU A  44      14.592  -3.684 -12.025  1.00  3.430          C  
ATOM    683  O   LEU A  44      14.046  -4.289 -12.949  1.00  3.350          O  
ATOM    684  CB  LEU A  44      15.645  -5.013 -10.174  1.00  4.330          C  
ATOM    685  CG  LEU A  44      15.521  -5.667  -8.767  1.00  4.330          C  
ATOM    686  CD1 LEU A  44      16.686  -6.605  -8.546  1.00  4.330          C  
ATOM    687  CD2 LEU A  44      15.489  -4.603  -7.684  1.00  4.330          C  
ATOM    688  H   LEU A  44      13.355  -5.976 -10.802  1.00  3.610          H  
ATOM    689  HA  LEU A  44      14.329  -3.309  -9.951  1.00  3.760          H  
ATOM    690 1HB  LEU A  44      15.788  -5.793 -10.898  1.00  5.200          H  
ATOM    691 2HB  LEU A  44      16.523  -4.372 -10.173  1.00  5.200          H  
ATOM    692  HG  LEU A  44      14.605  -6.243  -8.718  1.00  5.200          H  
ATOM    693 1HD1 LEU A  44      16.579  -7.078  -7.574  1.00  5.200          H  
ATOM    694 2HD1 LEU A  44      16.701  -7.376  -9.311  1.00  5.200          H  
ATOM    695 3HD1 LEU A  44      17.621  -6.054  -8.580  1.00  5.200          H  
ATOM    696 1HD2 LEU A  44      15.397  -5.090  -6.715  1.00  5.200          H  
ATOM    697 2HD2 LEU A  44      16.409  -4.018  -7.714  1.00  5.200          H  
ATOM    698 3HD2 LEU A  44      14.636  -3.944  -7.822  1.00  5.200          H  
ATOM    699  N   THR A  45      15.316  -2.589 -12.216  1.00  4.370          N  
ATOM    700  CA  THR A  45      15.516  -2.070 -13.571  1.00  5.240          C  
ATOM    701  C   THR A  45      16.963  -2.292 -13.947  1.00  5.600          C  
ATOM    702  O   THR A  45      17.759  -2.729 -13.117  1.00  5.650          O  
ATOM    703  CB  THR A  45      15.197  -0.575 -13.678  1.00  6.990          C  
ATOM    704  OG1 THR A  45      16.218   0.163 -13.034  1.00  6.990          O  
ATOM    705  CG2 THR A  45      13.878  -0.293 -12.971  1.00  6.990          C  
ATOM    706  H   THR A  45      15.744  -2.117 -11.419  1.00  5.240          H  
ATOM    707  HA  THR A  45      14.886  -2.619 -14.271  1.00  6.290          H  
ATOM    708  HB  THR A  45      15.131  -0.278 -14.723  1.00  8.390          H  
ATOM    709  HG1 THR A  45      16.020   1.102 -13.122  1.00  8.390          H  
ATOM    710 1HG2 THR A  45      13.652   0.772 -13.036  1.00  8.390          H  
ATOM    711 2HG2 THR A  45      13.083  -0.864 -13.449  1.00  8.390          H  
ATOM    712 3HG2 THR A  45      13.944  -0.578 -11.923  1.00  8.390          H  
ATOM    713  N   ALA A  46      17.366  -1.938 -15.167  1.00  6.060          N  
ATOM    714  CA  ALA A  46      18.762  -2.183 -15.553  1.00  6.660          C  
ATOM    715  C   ALA A  46      19.728  -1.532 -14.563  1.00  7.140          C  
ATOM    716  O   ALA A  46      20.808  -2.059 -14.303  1.00  7.340          O  
ATOM    717  CB  ALA A  46      19.025  -1.657 -16.950  1.00  9.080          C  
ATOM    718  H   ALA A  46      16.708  -1.551 -15.827  1.00  7.270          H  
ATOM    719  HA  ALA A  46      18.934  -3.259 -15.536  1.00  7.990          H  
ATOM    720 1HB  ALA A  46      20.059  -1.870 -17.224  1.00 10.900          H  
ATOM    721 2HB  ALA A  46      18.354  -2.143 -17.657  1.00 10.900          H  
ATOM    722 3HB  ALA A  46      18.860  -0.582 -16.972  1.00 10.900          H  
ATOM    723  N   ALA A  47      19.334  -0.381 -14.018  1.00  7.450          N  
ATOM    724  CA  ALA A  47      20.114   0.347 -13.034  1.00  8.090          C  
ATOM    725  C   ALA A  47      20.361  -0.461 -11.744  1.00  7.690          C  
ATOM    726  O   ALA A  47      21.422  -0.327 -11.123  1.00  8.130          O  
ATOM    727  CB  ALA A  47      19.391   1.634 -12.693  1.00 11.070          C  
ATOM    728  H   ALA A  47      18.443   0.009 -14.293  1.00  8.940          H  
ATOM    729  HA  ALA A  47      21.082   0.576 -13.477  1.00  9.710          H  
ATOM    730 1HB  ALA A  47      19.956   2.189 -11.997  1.00 13.280          H  
ATOM    731 2HB  ALA A  47      19.241   2.226 -13.592  1.00 13.280          H  
ATOM    732 3HB  ALA A  47      18.439   1.385 -12.259  1.00 13.280          H  
ATOM    733  N   THR A  48      19.387  -1.292 -11.322  1.00  6.950          N  
ATOM    734  CA  THR A  48      19.500  -2.045 -10.071  1.00  6.730          C  
ATOM    735  C   THR A  48      19.429  -3.576 -10.129  1.00  6.410          C  
ATOM    736  O   THR A  48      19.633  -4.220  -9.094  1.00  6.550          O  
ATOM    737  CB  THR A  48      18.505  -1.546  -9.006  1.00  9.510          C  
ATOM    738  OG1 THR A  48      17.124  -1.612  -9.502  1.00  9.510          O  
ATOM    739  CG2 THR A  48      18.892  -0.132  -8.569  1.00  9.510          C  
ATOM    740  H   THR A  48      18.544  -1.428 -11.875  1.00  8.340          H  
ATOM    741  HA  THR A  48      20.482  -1.811  -9.668  1.00  8.080          H  
ATOM    742  HB  THR A  48      18.580  -2.200  -8.136  1.00 11.410          H  
ATOM    743  HG1 THR A  48      16.524  -1.506  -8.753  1.00 11.410          H  
ATOM    744 1HG2 THR A  48      18.234   0.184  -7.782  1.00 11.410          H  
ATOM    745 2HG2 THR A  48      19.912  -0.139  -8.190  1.00 11.410          H  
ATOM    746 3HG2 THR A  48      18.831   0.558  -9.408  1.00 11.410          H  
ATOM    747  N   LYS A  49      19.225  -4.188 -11.297  1.00  6.180          N  
ATOM    748  CA  LYS A  49      19.167  -5.656 -11.330  1.00  6.230          C  
ATOM    749  C   LYS A  49      20.391  -6.299 -10.692  1.00  6.580          C  
ATOM    750  O   LYS A  49      20.266  -7.313 -10.014  1.00  6.760          O  
ATOM    751  CB  LYS A  49      18.989  -6.198 -12.750  1.00  8.700          C  
ATOM    752  CG  LYS A  49      17.596  -6.034 -13.324  1.00  8.700          C  
ATOM    753  CD  LYS A  49      17.510  -6.524 -14.752  1.00  8.700          C  
ATOM    754  CE  LYS A  49      16.105  -6.340 -15.300  1.00  8.700          C  
ATOM    755  NZ  LYS A  49      15.986  -6.808 -16.718  1.00  8.700          N  
ATOM    756  H   LYS A  49      19.034  -3.630 -12.131  1.00  7.420          H  
ATOM    757  HA  LYS A  49      18.305  -5.973 -10.760  1.00  7.480          H  
ATOM    758 1HB  LYS A  49      19.678  -5.677 -13.417  1.00 10.440          H  
ATOM    759 2HB  LYS A  49      19.246  -7.255 -12.770  1.00 10.440          H  
ATOM    760 1HG  LYS A  49      16.915  -6.642 -12.734  1.00 10.440          H  
ATOM    761 2HG  LYS A  49      17.269  -5.028 -13.259  1.00 10.440          H  
ATOM    762 1HD  LYS A  49      18.208  -5.958 -15.370  1.00 10.440          H  
ATOM    763 2HD  LYS A  49      17.777  -7.578 -14.797  1.00 10.440          H  
ATOM    764 1HE  LYS A  49      15.405  -6.901 -14.679  1.00 10.440          H  
ATOM    765 2HE  LYS A  49      15.844  -5.280 -15.252  1.00 10.440          H  
ATOM    766 1HZ  LYS A  49      15.038  -6.663 -17.035  1.00 10.440          H  
ATOM    767 2HZ  LYS A  49      16.621  -6.286 -17.307  1.00 10.440          H  
ATOM    768 3HZ  LYS A  49      16.213  -7.791 -16.771  1.00 10.440          H  
ATOM    769  N   ALA A  50      21.581  -5.739 -10.922  1.00  6.860          N  
ATOM    770  CA  ALA A  50      22.781  -6.286 -10.303  1.00  7.350          C  
ATOM    771  C   ALA A  50      22.787  -6.027  -8.796  1.00  7.400          C  
ATOM    772  O   ALA A  50      23.053  -6.920  -7.992  1.00  7.590          O  
ATOM    773  CB  ALA A  50      24.021  -5.667 -10.920  1.00 10.090          C  
ATOM    774  H   ALA A  50      21.628  -4.920 -11.512  1.00  8.230          H  
ATOM    775  HA  ALA A  50      22.792  -7.362 -10.470  1.00  8.820          H  
ATOM    776 1HB  ALA A  50      24.909  -6.099 -10.458  1.00 12.110          H  
ATOM    777 2HB  ALA A  50      24.033  -5.868 -11.990  1.00 12.110          H  
ATOM    778 3HB  ALA A  50      24.013  -4.591 -10.752  1.00 12.110          H  
ATOM    779  N   MET A  51      22.414  -4.809  -8.412  1.00  7.380          N  
ATOM    780  CA  MET A  51      22.460  -4.368  -7.017  1.00  7.710          C  
ATOM    781  C   MET A  51      21.606  -5.238  -6.107  1.00  7.500          C  
ATOM    782  O   MET A  51      22.005  -5.553  -4.984  1.00  7.880          O  
ATOM    783  CB  MET A  51      22.002  -2.916  -6.942  1.00 10.660          C  
ATOM    784  CG  MET A  51      22.917  -1.906  -7.670  1.00 10.660          C  
ATOM    785  SD  MET A  51      24.585  -1.840  -7.017  1.00 10.660          S  
ATOM    786  CE  MET A  51      25.542  -2.812  -8.168  1.00 10.660          C  
ATOM    787  H   MET A  51      22.167  -4.147  -9.129  1.00  8.860          H  
ATOM    788  HA  MET A  51      23.484  -4.445  -6.661  1.00  9.250          H  
ATOM    789 1HB  MET A  51      21.004  -2.829  -7.355  1.00 12.790          H  
ATOM    790 2HB  MET A  51      21.939  -2.618  -5.894  1.00 12.790          H  
ATOM    791 1HG  MET A  51      22.978  -2.179  -8.722  1.00 12.790          H  
ATOM    792 2HG  MET A  51      22.486  -0.920  -7.624  1.00 12.790          H  
ATOM    793 1HE  MET A  51      26.582  -2.827  -7.847  1.00 12.790          H  
ATOM    794 2HE  MET A  51      25.167  -3.830  -8.205  1.00 12.790          H  
ATOM    795 3HE  MET A  51      25.476  -2.365  -9.160  1.00 12.790          H  
ATOM    796  N   MET A  52      20.435  -5.630  -6.589  1.00  7.060          N  
ATOM    797  CA  MET A  52      19.569  -6.507  -5.821  1.00  7.190          C  
ATOM    798  C   MET A  52      19.397  -7.892  -6.437  1.00  7.500          C  
ATOM    799  O   MET A  52      18.359  -8.555  -6.245  1.00  8.070          O  
ATOM    800  CB  MET A  52      18.236  -5.863  -5.495  1.00 10.010          C  
ATOM    801  CG  MET A  52      18.301  -4.799  -4.444  1.00 10.010          C  
ATOM    802  SD  MET A  52      16.692  -4.027  -4.094  1.00 10.010          S  
ATOM    803  CE  MET A  52      15.753  -5.404  -3.424  1.00 10.010          C  
ATOM    804  H   MET A  52      20.144  -5.291  -7.512  1.00  8.470          H  
ATOM    805  HA  MET A  52      20.058  -6.656  -4.868  1.00  8.630          H  
ATOM    806 1HB  MET A  52      17.882  -5.370  -6.370  1.00 12.020          H  
ATOM    807 2HB  MET A  52      17.527  -6.622  -5.218  1.00 12.020          H  
ATOM    808 1HG  MET A  52      18.685  -5.238  -3.526  1.00 12.020          H  
ATOM    809 2HG  MET A  52      18.996  -4.023  -4.765  1.00 12.020          H  
ATOM    810 1HE  MET A  52      14.761  -5.069  -3.129  1.00 12.020          H  
ATOM    811 2HE  MET A  52      15.651  -6.155  -4.175  1.00 12.020          H  
ATOM    812 3HE  MET A  52      16.261  -5.829  -2.569  1.00 12.020          H  
ATOM    813  N   SER A  53      20.421  -8.345  -7.165  1.00  7.370          N  
ATOM    814  CA  SER A  53      20.374  -9.660  -7.768  1.00  7.940          C  
ATOM    815  C   SER A  53      20.189 -10.722  -6.713  1.00  8.360          C  
ATOM    816  O   SER A  53      20.916 -10.762  -5.722  1.00  8.770          O  
ATOM    817  CB  SER A  53      21.650  -9.944  -8.548  1.00 10.890          C  
ATOM    818  OG  SER A  53      21.673 -11.269  -9.047  1.00 10.890          O  
ATOM    819  H   SER A  53      21.256  -7.769  -7.313  1.00  8.840          H  
ATOM    820  HA  SER A  53      19.530  -9.692  -8.456  1.00  9.530          H  
ATOM    821 1HB  SER A  53      21.710  -9.253  -9.376  1.00 13.070          H  
ATOM    822 2HB  SER A  53      22.522  -9.768  -7.918  1.00 13.070          H  
ATOM    823  HG  SER A  53      22.271 -11.780  -8.438  1.00 13.070          H  
ATOM    824  N   ILE A  54      19.238 -11.610  -6.964  1.00  8.340          N  
ATOM    825  CA  ILE A  54      18.934 -12.741  -6.092  1.00  8.750          C  
ATOM    826  C   ILE A  54      20.101 -13.693  -6.031  1.00  8.790          C  
ATOM    827  O   ILE A  54      20.401 -14.277  -4.986  1.00  8.840          O  
ATOM    828  CB  ILE A  54      17.613 -13.382  -6.499  1.00 12.090          C  
ATOM    829  CG1 ILE A  54      16.541 -12.356  -6.122  1.00 12.090          C  
ATOM    830  CG2 ILE A  54      17.400 -14.767  -5.819  1.00 12.090          C  
ATOM    831  CD1 ILE A  54      15.226 -12.611  -6.663  1.00 12.090          C  
ATOM    832  H   ILE A  54      18.698 -11.465  -7.804  1.00 10.010          H  
ATOM    833  HA  ILE A  54      18.780 -12.358  -5.094  1.00 10.500          H  
ATOM    834  HB  ILE A  54      17.583 -13.504  -7.576  1.00 14.500          H  
ATOM    835 1HG1 ILE A  54      16.470 -12.342  -5.044  1.00 14.500          H  
ATOM    836 2HG1 ILE A  54      16.850 -11.364  -6.448  1.00 14.500          H  
ATOM    837 1HG2 ILE A  54      16.444 -15.194  -6.113  1.00 14.500          H  
ATOM    838 2HG2 ILE A  54      18.192 -15.454  -6.122  1.00 14.500          H  
ATOM    839 3HG2 ILE A  54      17.425 -14.651  -4.735  1.00 14.500          H  
ATOM    840 1HD1 ILE A  54      14.564 -11.850  -6.305  1.00 14.500          H  
ATOM    841 2HD1 ILE A  54      15.280 -12.579  -7.729  1.00 14.500          H  
ATOM    842 3HD1 ILE A  54      14.872 -13.570  -6.345  1.00 14.500          H  
ATOM    843  N   ASN A  55      20.707 -13.906  -7.177  1.00  8.770          N  
ATOM    844  CA  ASN A  55      21.869 -14.746  -7.274  1.00  8.850          C  
ATOM    845  C   ASN A  55      23.075 -13.869  -6.942  1.00  7.960          C  
ATOM    846  O   ASN A  55      23.351 -12.886  -7.639  1.00  8.000          O  
ATOM    847  CB  ASN A  55      21.969 -15.348  -8.657  1.00 12.360          C  
ATOM    848  CG  ASN A  55      20.814 -16.262  -8.957  1.00 12.360          C  
ATOM    849  OD1 ASN A  55      20.361 -17.033  -8.102  1.00 12.360          O  
ATOM    850  ND2 ASN A  55      20.328 -16.194 -10.168  1.00 12.360          N  
ATOM    851  H   ASN A  55      20.363 -13.422  -7.992  1.00 10.520          H  
ATOM    852  HA  ASN A  55      21.811 -15.541  -6.528  1.00 10.620          H  
ATOM    853 1HB  ASN A  55      21.993 -14.548  -9.399  1.00 14.830          H  
ATOM    854 2HB  ASN A  55      22.899 -15.907  -8.745  1.00 14.830          H  
ATOM    855 1HD2 ASN A  55      19.563 -16.782 -10.435  1.00 14.830          H  
ATOM    856 2HD2 ASN A  55      20.726 -15.561 -10.834  1.00 14.830          H  
ATOM    857  N   GLY A  56      23.746 -14.176  -5.837  1.00  7.300          N  
ATOM    858  CA  GLY A  56      24.862 -13.371  -5.357  1.00  6.580          C  
ATOM    859  C   GLY A  56      25.428 -13.949  -4.066  1.00  5.400          C  
ATOM    860  O   GLY A  56      24.996 -15.007  -3.607  1.00  5.030          O  
ATOM    861  H   GLY A  56      23.459 -14.983  -5.297  1.00  8.760          H  
ATOM    862 1HA  GLY A  56      25.639 -13.330  -6.119  1.00  7.900          H  
ATOM    863 2HA  GLY A  56      24.524 -12.348  -5.185  1.00  7.900          H  
ATOM    864  N   ASP A  57      26.419 -13.267  -3.497  1.00  5.090          N  
ATOM    865  CA  ASP A  57      27.086 -13.728  -2.280  1.00  4.240          C  
ATOM    866  C   ASP A  57      26.358 -13.316  -0.992  1.00  3.740          C  
ATOM    867  O   ASP A  57      25.255 -12.757  -1.040  1.00  3.790          O  
ATOM    868  CB  ASP A  57      28.537 -13.233  -2.267  1.00  6.280          C  
ATOM    869  CG  ASP A  57      28.728 -11.692  -2.102  1.00  6.280          C  
ATOM    870  OD1 ASP A  57      27.770 -10.965  -1.780  1.00  6.280          O  
ATOM    871  OD2 ASP A  57      29.860 -11.266  -2.261  1.00  6.280          O  
ATOM    872  H   ASP A  57      26.724 -12.399  -3.922  1.00  6.110          H  
ATOM    873  HA  ASP A  57      27.116 -14.819  -2.303  1.00  5.090          H  
ATOM    874 1HB  ASP A  57      29.085 -13.741  -1.468  1.00  7.530          H  
ATOM    875 2HB  ASP A  57      29.014 -13.529  -3.202  1.00  7.530          H  
ATOM    876  N   GLU A  58      26.979 -13.615   0.158  1.00  3.460          N  
ATOM    877  CA  GLU A  58      26.428 -13.352   1.486  1.00  3.480          C  
ATOM    878  C   GLU A  58      26.149 -11.884   1.816  1.00  2.980          C  
ATOM    879  O   GLU A  58      25.184 -11.587   2.518  1.00  3.100          O  
ATOM    880  CB  GLU A  58      27.358 -13.944   2.541  1.00  4.860          C  
ATOM    881  CG  GLU A  58      27.422 -15.473   2.518  1.00  4.860          C  
ATOM    882  CD  GLU A  58      28.364 -16.013   1.463  1.00  4.860          C  
ATOM    883  OE1 GLU A  58      29.000 -15.215   0.801  1.00  4.860          O  
ATOM    884  OE2 GLU A  58      28.434 -17.202   1.303  1.00  4.860          O  
ATOM    885  H   GLU A  58      27.887 -14.087   0.121  1.00  4.150          H  
ATOM    886  HA  GLU A  58      25.478 -13.883   1.545  1.00  4.180          H  
ATOM    887 1HB  GLU A  58      28.366 -13.556   2.391  1.00  5.840          H  
ATOM    888 2HB  GLU A  58      27.039 -13.630   3.528  1.00  5.840          H  
ATOM    889 1HG  GLU A  58      27.747 -15.828   3.496  1.00  5.840          H  
ATOM    890 2HG  GLU A  58      26.421 -15.862   2.336  1.00  5.840          H  
ATOM    891  N   ASP A  59      26.952 -10.955   1.297  1.00  2.800          N  
ATOM    892  CA  ASP A  59      26.717  -9.557   1.634  1.00  2.980          C  
ATOM    893  C   ASP A  59      25.584  -9.063   0.774  1.00  3.130          C  
ATOM    894  O   ASP A  59      24.718  -8.295   1.222  1.00  3.200          O  
ATOM    895  CB  ASP A  59      27.948  -8.699   1.344  1.00  4.100          C  
ATOM    896  CG  ASP A  59      29.125  -9.004   2.210  1.00  4.100          C  
ATOM    897  OD1 ASP A  59      28.969  -9.037   3.419  1.00  4.100          O  
ATOM    898  OD2 ASP A  59      30.211  -9.186   1.673  1.00  4.100          O  
ATOM    899  H   ASP A  59      27.734 -11.231   0.711  1.00  3.360          H  
ATOM    900  HA  ASP A  59      26.436  -9.477   2.681  1.00  3.580          H  
ATOM    901 1HB  ASP A  59      28.238  -8.835   0.299  1.00  4.920          H  
ATOM    902 2HB  ASP A  59      27.693  -7.643   1.472  1.00  4.920          H  
ATOM    903  N   SER A  60      25.541  -9.562  -0.460  1.00  3.460          N  
ATOM    904  CA  SER A  60      24.485  -9.169  -1.354  1.00  3.950          C  
ATOM    905  C   SER A  60      23.173  -9.640  -0.749  1.00  3.730          C  
ATOM    906  O   SER A  60      22.241  -8.846  -0.611  1.00  3.850          O  
ATOM    907  CB  SER A  60      24.687  -9.827  -2.711  1.00  5.330          C  
ATOM    908  OG  SER A  60      25.880  -9.394  -3.317  1.00  5.330          O  
ATOM    909  H   SER A  60      26.298 -10.173  -0.801  1.00  4.150          H  
ATOM    910  HA  SER A  60      24.473  -8.084  -1.455  1.00  4.740          H  
ATOM    911 1HB  SER A  60      24.705 -10.904  -2.603  1.00  6.400          H  
ATOM    912 2HB  SER A  60      23.840  -9.581  -3.355  1.00  6.400          H  
ATOM    913  HG  SER A  60      26.612  -9.840  -2.814  1.00  6.400          H  
ATOM    914  N   ALA A  61      23.137 -10.917  -0.322  1.00  3.670          N  
ATOM    915  CA  ALA A  61      21.962 -11.542   0.273  1.00  3.960          C  
ATOM    916  C   ALA A  61      21.517 -10.868   1.554  1.00  3.910          C  
ATOM    917  O   ALA A  61      20.314 -10.733   1.800  1.00  4.100          O  
ATOM    918  CB  ALA A  61      22.239 -12.999   0.552  1.00  5.430          C  
ATOM    919  H   ALA A  61      23.963 -11.499  -0.486  1.00  4.400          H  
ATOM    920  HA  ALA A  61      21.156 -11.473  -0.441  1.00  4.750          H  
ATOM    921 1HB  ALA A  61      21.343 -13.463   0.956  1.00  6.510          H  
ATOM    922 2HB  ALA A  61      22.527 -13.495  -0.376  1.00  6.510          H  
ATOM    923 3HB  ALA A  61      23.049 -13.075   1.269  1.00  6.510          H  
ATOM    924  N   ALA A  62      22.463 -10.456   2.392  1.00  3.920          N  
ATOM    925  CA  ALA A  62      22.094  -9.794   3.620  1.00  4.230          C  
ATOM    926  C   ALA A  62      21.339  -8.499   3.321  1.00  3.990          C  
ATOM    927  O   ALA A  62      20.280  -8.221   3.913  1.00  4.140          O  
ATOM    928  CB  ALA A  62      23.349  -9.552   4.422  1.00  5.800          C  
ATOM    929  H   ALA A  62      23.453 -10.647   2.207  1.00  4.700          H  
ATOM    930  HA  ALA A  62      21.421 -10.440   4.176  1.00  5.080          H  
ATOM    931 1HB  ALA A  62      23.097  -9.107   5.313  1.00  6.960          H  
ATOM    932 2HB  ALA A  62      23.849 -10.494   4.623  1.00  6.960          H  
ATOM    933 3HB  ALA A  62      24.026  -8.905   3.862  1.00  6.960          H  
ATOM    934  N   ALA A  63      21.859  -7.728   2.356  1.00  3.860          N  
ATOM    935  CA  ALA A  63      21.195  -6.507   1.946  1.00  4.090          C  
ATOM    936  C   ALA A  63      19.841  -6.814   1.319  1.00  4.050          C  
ATOM    937  O   ALA A  63      18.860  -6.123   1.612  1.00  4.260          O  
ATOM    938  CB  ALA A  63      22.059  -5.740   0.965  1.00  5.630          C  
ATOM    939  H   ALA A  63      22.756  -7.986   1.927  1.00  4.630          H  
ATOM    940  HA  ALA A  63      21.031  -5.891   2.825  1.00  4.910          H  
ATOM    941 1HB  ALA A  63      21.557  -4.817   0.688  1.00  6.760          H  
ATOM    942 2HB  ALA A  63      23.013  -5.507   1.438  1.00  6.760          H  
ATOM    943 3HB  ALA A  63      22.230  -6.346   0.077  1.00  6.760          H  
ATOM    944  N   LEU A  64      19.757  -7.893   0.512  1.00  4.020          N  
ATOM    945  CA  LEU A  64      18.509  -8.209  -0.174  1.00  4.400          C  
ATOM    946  C   LEU A  64      17.440  -8.492   0.830  1.00  4.340          C  
ATOM    947  O   LEU A  64      16.319  -8.003   0.719  1.00  4.590          O  
ATOM    948  CB  LEU A  64      18.578  -9.509  -0.982  1.00  6.010          C  
ATOM    949  CG  LEU A  64      19.493  -9.610  -2.146  1.00  6.010          C  
ATOM    950  CD1 LEU A  64      19.364 -10.997  -2.722  1.00  6.010          C  
ATOM    951  CD2 LEU A  64      19.265  -8.563  -3.116  1.00  6.010          C  
ATOM    952  H   LEU A  64      20.605  -8.429   0.306  1.00  4.820          H  
ATOM    953  HA  LEU A  64      18.204  -7.368  -0.786  1.00  5.280          H  
ATOM    954 1HB  LEU A  64      18.864 -10.302  -0.297  1.00  7.210          H  
ATOM    955 2HB  LEU A  64      17.601  -9.738  -1.327  1.00  7.210          H  
ATOM    956  HG  LEU A  64      20.467  -9.525  -1.815  1.00  7.210          H  
ATOM    957 1HD1 LEU A  64      20.062 -11.106  -3.531  1.00  7.210          H  
ATOM    958 2HD1 LEU A  64      19.581 -11.735  -1.980  1.00  7.210          H  
ATOM    959 3HD1 LEU A  64      18.358 -11.154  -3.087  1.00  7.210          H  
ATOM    960 1HD2 LEU A  64      19.993  -8.726  -3.901  1.00  7.210          H  
ATOM    961 2HD2 LEU A  64      18.279  -8.605  -3.525  1.00  7.210          H  
ATOM    962 3HD2 LEU A  64      19.425  -7.589  -2.668  1.00  7.210          H  
ATOM    963  N   GLY A  65      17.800  -9.202   1.888  1.00  4.230          N  
ATOM    964  CA  GLY A  65      16.835  -9.536   2.907  1.00  4.550          C  
ATOM    965  C   GLY A  65      16.097  -8.285   3.362  1.00  4.350          C  
ATOM    966  O   GLY A  65      14.864  -8.209   3.275  1.00  4.520          O  
ATOM    967  H   GLY A  65      18.749  -9.593   1.929  1.00  5.080          H  
ATOM    968 1HA  GLY A  65      16.138 -10.271   2.517  1.00  5.460          H  
ATOM    969 2HA  GLY A  65      17.359  -9.983   3.752  1.00  5.460          H  
ATOM    970  N   LEU A  66      16.837  -7.284   3.822  1.00  4.200          N  
ATOM    971  CA  LEU A  66      16.145  -6.094   4.301  1.00  4.410          C  
ATOM    972  C   LEU A  66      15.405  -5.350   3.185  1.00  4.420          C  
ATOM    973  O   LEU A  66      14.242  -4.962   3.356  1.00  4.580          O  
ATOM    974  CB  LEU A  66      17.160  -5.147   4.935  1.00  6.090          C  
ATOM    975  CG  LEU A  66      17.839  -5.642   6.229  1.00  6.090          C  
ATOM    976  CD1 LEU A  66      18.919  -4.678   6.579  1.00  6.090          C  
ATOM    977  CD2 LEU A  66      16.833  -5.741   7.380  1.00  6.090          C  
ATOM    978  H   LEU A  66      17.862  -7.396   3.855  1.00  5.040          H  
ATOM    979  HA  LEU A  66      15.404  -6.400   5.032  1.00  5.290          H  
ATOM    980 1HB  LEU A  66      17.947  -4.954   4.198  1.00  7.310          H  
ATOM    981 2HB  LEU A  66      16.667  -4.208   5.153  1.00  7.310          H  
ATOM    982  HG  LEU A  66      18.295  -6.618   6.047  1.00  7.310          H  
ATOM    983 1HD1 LEU A  66      19.437  -5.019   7.465  1.00  7.310          H  
ATOM    984 2HD1 LEU A  66      19.613  -4.604   5.754  1.00  7.310          H  
ATOM    985 3HD1 LEU A  66      18.472  -3.725   6.763  1.00  7.310          H  
ATOM    986 1HD2 LEU A  66      17.349  -6.078   8.278  1.00  7.310          H  
ATOM    987 2HD2 LEU A  66      16.393  -4.759   7.561  1.00  7.310          H  
ATOM    988 3HD2 LEU A  66      16.047  -6.451   7.144  1.00  7.310          H  
ATOM    989  N   LEU A  67      16.042  -5.235   2.025  1.00  4.470          N  
ATOM    990  CA  LEU A  67      15.488  -4.478   0.918  1.00  4.910          C  
ATOM    991  C   LEU A  67      14.188  -5.063   0.377  1.00  4.900          C  
ATOM    992  O   LEU A  67      13.270  -4.314   0.063  1.00  5.150          O  
ATOM    993  CB  LEU A  67      16.553  -4.393  -0.155  1.00  6.700          C  
ATOM    994  CG  LEU A  67      17.803  -3.556   0.212  1.00  6.700          C  
ATOM    995  CD1 LEU A  67      18.869  -3.851  -0.781  1.00  6.700          C  
ATOM    996  CD2 LEU A  67      17.496  -2.044   0.205  1.00  6.700          C  
ATOM    997  H   LEU A  67      16.980  -5.640   1.923  1.00  5.360          H  
ATOM    998  HA  LEU A  67      15.269  -3.485   1.273  1.00  5.890          H  
ATOM    999 1HB  LEU A  67      16.880  -5.399  -0.385  1.00  8.040          H  
ATOM   1000 2HB  LEU A  67      16.107  -3.947  -1.033  1.00  8.040          H  
ATOM   1001  HG  LEU A  67      18.152  -3.846   1.197  1.00  8.040          H  
ATOM   1002 1HD1 LEU A  67      19.740  -3.302  -0.488  1.00  8.040          H  
ATOM   1003 2HD1 LEU A  67      19.099  -4.913  -0.777  1.00  8.040          H  
ATOM   1004 3HD1 LEU A  67      18.551  -3.551  -1.767  1.00  8.040          H  
ATOM   1005 1HD2 LEU A  67      18.403  -1.495   0.460  1.00  8.040          H  
ATOM   1006 2HD2 LEU A  67      17.157  -1.745  -0.789  1.00  8.040          H  
ATOM   1007 3HD2 LEU A  67      16.733  -1.811   0.929  1.00  8.040          H  
ATOM   1008  N   TYR A  68      14.067  -6.389   0.299  1.00  4.800          N  
ATOM   1009  CA  TYR A  68      12.815  -6.967  -0.176  1.00  5.130          C  
ATOM   1010  C   TYR A  68      11.713  -6.775   0.894  1.00  4.980          C  
ATOM   1011  O   TYR A  68      10.568  -6.478   0.543  1.00  5.280          O  
ATOM   1012  CB  TYR A  68      12.980  -8.435  -0.636  1.00  7.050          C  
ATOM   1013  CG  TYR A  68      13.694  -8.607  -2.041  1.00  7.050          C  
ATOM   1014  CD1 TYR A  68      14.921  -9.254  -2.132  1.00  7.050          C  
ATOM   1015  CD2 TYR A  68      13.114  -8.097  -3.217  1.00  7.050          C  
ATOM   1016  CE1 TYR A  68      15.580  -9.375  -3.371  1.00  7.050          C  
ATOM   1017  CE2 TYR A  68      13.779  -8.222  -4.450  1.00  7.050          C  
ATOM   1018  CZ  TYR A  68      15.022  -8.842  -4.525  1.00  7.050          C  
ATOM   1019  OH  TYR A  68      15.688  -8.919  -5.768  1.00  7.050          O  
ATOM   1020  H   TYR A  68      14.861  -6.983   0.531  1.00  5.760          H  
ATOM   1021  HA  TYR A  68      12.506  -6.410  -1.054  1.00  6.160          H  
ATOM   1022 1HB  TYR A  68      13.586  -8.956   0.101  1.00  8.460          H  
ATOM   1023 2HB  TYR A  68      12.010  -8.924  -0.673  1.00  8.460          H  
ATOM   1024  HD1 TYR A  68      15.371  -9.660  -1.234  1.00  8.460          H  
ATOM   1025  HD2 TYR A  68      12.150  -7.588  -3.176  1.00  8.460          H  
ATOM   1026  HE1 TYR A  68      16.527  -9.875  -3.427  1.00  8.460          H  
ATOM   1027  HE2 TYR A  68      13.330  -7.809  -5.353  1.00  8.460          H  
ATOM   1028  HH  TYR A  68      16.687  -8.947  -5.667  1.00  8.460          H  
ATOM   1029  N   ASP A  69      12.037  -6.879   2.207  1.00  4.680          N  
ATOM   1030  CA  ASP A  69      11.013  -6.599   3.239  1.00  4.770          C  
ATOM   1031  C   ASP A  69      10.487  -5.166   3.173  1.00  4.690          C  
ATOM   1032  O   ASP A  69       9.324  -4.901   3.482  1.00  4.900          O  
ATOM   1033  CB  ASP A  69      11.485  -6.851   4.685  1.00  6.640          C  
ATOM   1034  CG  ASP A  69      11.456  -8.317   5.219  1.00  6.640          C  
ATOM   1035  OD1 ASP A  69      10.744  -9.172   4.684  1.00  6.640          O  
ATOM   1036  OD2 ASP A  69      12.135  -8.553   6.186  1.00  6.640          O  
ATOM   1037  H   ASP A  69      12.978  -7.187   2.490  1.00  5.620          H  
ATOM   1038  HA  ASP A  69      10.176  -7.264   3.057  1.00  5.720          H  
ATOM   1039 1HB  ASP A  69      12.518  -6.493   4.767  1.00  7.970          H  
ATOM   1040 2HB  ASP A  69      10.889  -6.236   5.358  1.00  7.970          H  
ATOM   1041  N   TYR A  70      11.314  -4.233   2.718  1.00  4.610          N  
ATOM   1042  CA  TYR A  70      10.912  -2.834   2.623  1.00  4.970          C  
ATOM   1043  C   TYR A  70       9.782  -2.598   1.611  1.00  5.310          C  
ATOM   1044  O   TYR A  70       9.179  -1.524   1.598  1.00  5.500          O  
ATOM   1045  CB  TYR A  70      12.120  -1.949   2.299  1.00  6.810          C  
ATOM   1046  CG  TYR A  70      13.189  -1.877   3.425  1.00  6.810          C  
ATOM   1047  CD1 TYR A  70      12.873  -2.143   4.769  1.00  6.810          C  
ATOM   1048  CD2 TYR A  70      14.493  -1.542   3.099  1.00  6.810          C  
ATOM   1049  CE1 TYR A  70      13.836  -2.082   5.723  1.00  6.810          C  
ATOM   1050  CE2 TYR A  70      15.455  -1.492   4.074  1.00  6.810          C  
ATOM   1051  CZ  TYR A  70      15.117  -1.764   5.384  1.00  6.810          C  
ATOM   1052  OH  TYR A  70      16.053  -1.732   6.362  1.00  6.810          O  
ATOM   1053  H   TYR A  70      12.292  -4.483   2.525  1.00  5.530          H  
ATOM   1054  HA  TYR A  70      10.495  -2.532   3.575  1.00  5.960          H  
ATOM   1055 1HB  TYR A  70      12.603  -2.322   1.401  1.00  8.180          H  
ATOM   1056 2HB  TYR A  70      11.780  -0.941   2.083  1.00  8.180          H  
ATOM   1057  HD1 TYR A  70      11.879  -2.403   5.086  1.00  8.180          H  
ATOM   1058  HD2 TYR A  70      14.752  -1.328   2.068  1.00  8.180          H  
ATOM   1059  HE1 TYR A  70      13.586  -2.296   6.760  1.00  8.180          H  
ATOM   1060  HE2 TYR A  70      16.480  -1.237   3.813  1.00  8.180          H  
ATOM   1061  HH  TYR A  70      16.926  -1.670   5.956  1.00  8.180          H  
ATOM   1062  N   TYR A  71       9.479  -3.581   0.757  1.00  5.550          N  
ATOM   1063  CA  TYR A  71       8.382  -3.423  -0.191  1.00  6.180          C  
ATOM   1064  C   TYR A  71       7.105  -4.155   0.266  1.00  6.430          C  
ATOM   1065  O   TYR A  71       6.125  -4.223  -0.475  1.00  7.130          O  
ATOM   1066  CB  TYR A  71       8.775  -3.952  -1.559  1.00  8.400          C  
ATOM   1067  CG  TYR A  71       9.882  -3.206  -2.261  1.00  8.400          C  
ATOM   1068  CD1 TYR A  71      11.178  -3.663  -2.166  1.00  8.400          C  
ATOM   1069  CD2 TYR A  71       9.597  -2.085  -3.023  1.00  8.400          C  
ATOM   1070  CE1 TYR A  71      12.199  -3.008  -2.817  1.00  8.400          C  
ATOM   1071  CE2 TYR A  71      10.617  -1.427  -3.680  1.00  8.400          C  
ATOM   1072  CZ  TYR A  71      11.917  -1.885  -3.578  1.00  8.400          C  
ATOM   1073  OH  TYR A  71      12.939  -1.226  -4.235  1.00  8.400          O  
ATOM   1074  H   TYR A  71       9.993  -4.468   0.779  1.00  6.660          H  
ATOM   1075  HA  TYR A  71       8.143  -2.364  -0.277  1.00  7.420          H  
ATOM   1076 1HB  TYR A  71       9.069  -5.001  -1.472  1.00 10.080          H  
ATOM   1077 2HB  TYR A  71       7.900  -3.906  -2.183  1.00 10.080          H  
ATOM   1078  HD1 TYR A  71      11.389  -4.540  -1.573  1.00 10.080          H  
ATOM   1079  HD2 TYR A  71       8.570  -1.722  -3.108  1.00 10.080          H  
ATOM   1080  HE1 TYR A  71      13.218  -3.372  -2.731  1.00 10.080          H  
ATOM   1081  HE2 TYR A  71      10.396  -0.545  -4.282  1.00 10.080          H  
ATOM   1082  HH  TYR A  71      12.580  -0.463  -4.700  1.00 10.080          H  
ATOM   1083  N   LYS A  72       7.109  -4.703   1.482  1.00  5.980          N  
ATOM   1084  CA  LYS A  72       5.965  -5.434   2.029  1.00  6.280          C  
ATOM   1085  C   LYS A  72       5.067  -4.542   2.875  1.00  6.720          C  
ATOM   1086  O   LYS A  72       5.413  -3.400   3.184  1.00  6.840          O  
ATOM   1087  CB  LYS A  72       6.427  -6.624   2.867  1.00  8.670          C  
ATOM   1088  CG  LYS A  72       7.153  -7.714   2.090  1.00  8.670          C  
ATOM   1089  CD  LYS A  72       7.574  -8.836   3.034  1.00  8.670          C  
ATOM   1090  CE  LYS A  72       8.353  -9.941   2.329  1.00  8.670          C  
ATOM   1091  NZ  LYS A  72       8.870 -10.926   3.319  1.00  8.670          N  
ATOM   1092  H   LYS A  72       7.944  -4.614   2.069  1.00  7.180          H  
ATOM   1093  HA  LYS A  72       5.367  -5.809   1.199  1.00  7.540          H  
ATOM   1094 1HB  LYS A  72       7.108  -6.269   3.641  1.00 10.410          H  
ATOM   1095 2HB  LYS A  72       5.572  -7.075   3.369  1.00 10.410          H  
ATOM   1096 1HG  LYS A  72       6.501  -8.111   1.312  1.00 10.410          H  
ATOM   1097 2HG  LYS A  72       8.040  -7.286   1.615  1.00 10.410          H  
ATOM   1098 1HD  LYS A  72       8.204  -8.428   3.830  1.00 10.410          H  
ATOM   1099 2HD  LYS A  72       6.687  -9.272   3.493  1.00 10.410          H  
ATOM   1100 1HE  LYS A  72       7.711 -10.452   1.618  1.00 10.410          H  
ATOM   1101 2HE  LYS A  72       9.196  -9.500   1.795  1.00 10.410          H  
ATOM   1102 1HZ  LYS A  72       9.430 -11.684   2.858  1.00 10.410          H  
ATOM   1103 2HZ  LYS A  72       9.488 -10.390   3.976  1.00 10.410          H  
ATOM   1104 3HZ  LYS A  72       8.111 -11.341   3.827  1.00 10.410          H  
ATOM   1105  N   VAL A  73       3.904  -5.072   3.254  1.00  7.150          N  
ATOM   1106  CA  VAL A  73       2.983  -4.335   4.107  1.00  7.710          C  
ATOM   1107  C   VAL A  73       2.603  -5.170   5.326  1.00  8.160          C  
ATOM   1108  O   VAL A  73       2.696  -6.397   5.267  1.00  8.300          O  
ATOM   1109  CB  VAL A  73       1.699  -4.011   3.311  1.00 10.570          C  
ATOM   1110  CG1 VAL A  73       2.047  -3.167   2.152  1.00 10.570          C  
ATOM   1111  CG2 VAL A  73       1.020  -5.306   2.852  1.00 10.570          C  
ATOM   1112  H   VAL A  73       3.677  -6.013   2.962  1.00  8.580          H  
ATOM   1113  HA  VAL A  73       3.475  -3.415   4.414  1.00  9.250          H  
ATOM   1114  HB  VAL A  73       1.009  -3.457   3.929  1.00 12.680          H  
ATOM   1115 1HG1 VAL A  73       1.145  -2.927   1.603  1.00 12.680          H  
ATOM   1116 2HG1 VAL A  73       2.522  -2.262   2.516  1.00 12.680          H  
ATOM   1117 3HG1 VAL A  73       2.731  -3.694   1.506  1.00 12.680          H  
ATOM   1118 1HG2 VAL A  73       0.119  -5.059   2.294  1.00 12.680          H  
ATOM   1119 2HG2 VAL A  73       1.692  -5.870   2.214  1.00 12.680          H  
ATOM   1120 3HG2 VAL A  73       0.749  -5.912   3.715  1.00 12.680          H  
ATOM   1121  N   PRO A  74       2.174  -4.542   6.434  1.00  8.480          N  
ATOM   1122  CA  PRO A  74       1.640  -5.181   7.618  1.00  8.930          C  
ATOM   1123  C   PRO A  74       0.246  -5.699   7.342  1.00  9.210          C  
ATOM   1124  O   PRO A  74      -0.454  -5.119   6.509  1.00  9.160          O  
ATOM   1125  CB  PRO A  74       1.644  -4.049   8.648  1.00 13.390          C  
ATOM   1126  CG  PRO A  74       1.510  -2.788   7.825  1.00 13.390          C  
ATOM   1127  CD  PRO A  74       2.284  -3.066   6.554  1.00 13.390          C  
ATOM   1128  HA  PRO A  74       2.308  -6.001   7.922  1.00 10.720          H  
ATOM   1129 1HB  PRO A  74       0.797  -4.185   9.350  1.00 16.070          H  
ATOM   1130 2HB  PRO A  74       2.565  -4.082   9.247  1.00 16.070          H  
ATOM   1131 1HG  PRO A  74       0.446  -2.586   7.633  1.00 16.070          H  
ATOM   1132 2HG  PRO A  74       1.906  -1.929   8.376  1.00 16.070          H  
ATOM   1133 1HD  PRO A  74       1.794  -2.535   5.744  1.00 16.070          H  
ATOM   1134 2HD  PRO A  74       3.340  -2.765   6.670  1.00 16.070          H  
ATOM   1135  N   ARG A  75      -0.163  -6.709   8.106  1.00  9.660          N  
ATOM   1136  CA  ARG A  75      -1.510  -7.289   8.104  1.00 10.200          C  
ATOM   1137  C   ARG A  75      -2.504  -6.403   8.841  1.00 10.090          C  
ATOM   1138  O   ARG A  75      -2.100  -5.562   9.635  1.00  9.420          O  
ATOM   1139  CB  ARG A  75      -1.492  -8.658   8.769  1.00 14.060          C  
ATOM   1140  CG  ARG A  75      -1.166  -8.639  10.274  1.00 14.060          C  
ATOM   1141  CD  ARG A  75      -1.281  -9.985  10.889  1.00 14.060          C  
ATOM   1142  NE  ARG A  75      -0.864  -9.983  12.295  1.00 14.060          N  
ATOM   1143  CZ  ARG A  75      -1.645  -9.649  13.355  1.00 14.060          C  
ATOM   1144  NH1 ARG A  75      -2.898  -9.269  13.186  1.00 14.060          N  
ATOM   1145  NH2 ARG A  75      -1.136  -9.704  14.577  1.00 14.060          N  
ATOM   1146  H   ARG A  75       0.514  -7.105   8.741  1.00 11.590          H  
ATOM   1147  HA  ARG A  75      -1.838  -7.404   7.074  1.00 12.240          H  
ATOM   1148 1HB  ARG A  75      -2.468  -9.126   8.653  1.00 16.880          H  
ATOM   1149 2HB  ARG A  75      -0.760  -9.295   8.274  1.00 16.880          H  
ATOM   1150 1HG  ARG A  75      -0.152  -8.281  10.430  1.00 16.880          H  
ATOM   1151 2HG  ARG A  75      -1.862  -7.977  10.794  1.00 16.880          H  
ATOM   1152 1HD  ARG A  75      -2.312 -10.331  10.829  1.00 16.880          H  
ATOM   1153 2HD  ARG A  75      -0.640 -10.681  10.348  1.00 16.880          H  
ATOM   1154  HE  ARG A  75       0.088 -10.268  12.492  1.00 16.880          H  
ATOM   1155 1HH1 ARG A  75      -3.301  -9.212  12.255  1.00 16.880          H  
ATOM   1156 2HH1 ARG A  75      -3.466  -9.019  13.981  1.00 16.880          H  
ATOM   1157 1HH2 ARG A  75      -0.176  -9.992  14.714  1.00 16.880          H  
ATOM   1158 2HH2 ARG A  75      -1.703  -9.457  15.375  1.00 16.880          H  
ATOM   1159  N   ASP A  76      -3.802  -6.611   8.601  1.00 10.800          N  
ATOM   1160  CA  ASP A  76      -4.848  -5.863   9.300  1.00 10.870          C  
ATOM   1161  C   ASP A  76      -4.817  -6.033  10.833  1.00 10.820          C  
ATOM   1162  O   ASP A  76      -4.685  -7.167  11.304  1.00 10.950          O  
ATOM   1163  CB  ASP A  76      -6.221  -6.271   8.772  1.00 15.190          C  
ATOM   1164  CG  ASP A  76      -6.502  -5.669   7.421  1.00 15.190          C  
ATOM   1165  OD1 ASP A  76      -6.884  -4.524   7.383  1.00 15.190          O  
ATOM   1166  OD2 ASP A  76      -6.264  -6.304   6.421  1.00 15.190          O  
ATOM   1167  H   ASP A  76      -4.081  -7.307   7.923  1.00 12.960          H  
ATOM   1168  HA  ASP A  76      -4.717  -4.845   9.020  1.00 13.040          H  
ATOM   1169 1HB  ASP A  76      -6.281  -7.356   8.697  1.00 18.230          H  
ATOM   1170 2HB  ASP A  76      -6.990  -5.944   9.472  1.00 18.230          H  
ATOM   1171  N   LYS A  77      -5.000  -4.947  11.637  1.00 10.780          N  
ATOM   1172  CA  LYS A  77      -5.186  -3.534  11.238  1.00 10.890          C  
ATOM   1173  C   LYS A  77      -3.965  -2.960  10.524  1.00 11.040          C  
ATOM   1174  O   LYS A  77      -2.846  -3.075  11.013  1.00 10.930          O  
ATOM   1175  CB  LYS A  77      -5.516  -2.679  12.467  1.00 15.200          C  
ATOM   1176  CG  LYS A  77      -5.808  -1.208  12.164  1.00 15.200          C  
ATOM   1177  CD  LYS A  77      -6.210  -0.440  13.427  1.00 15.200          C  
ATOM   1178  CE  LYS A  77      -6.480   1.031  13.117  1.00 15.200          C  
ATOM   1179  NZ  LYS A  77      -6.877   1.797  14.335  1.00 15.200          N  
ATOM   1180  H   LYS A  77      -5.005  -5.132  12.630  1.00 12.940          H  
ATOM   1181  HA  LYS A  77      -6.028  -3.482  10.545  1.00 13.070          H  
ATOM   1182 1HB  LYS A  77      -6.383  -3.098  12.978  1.00 18.240          H  
ATOM   1183 2HB  LYS A  77      -4.677  -2.714  13.163  1.00 18.240          H  
ATOM   1184 1HG  LYS A  77      -4.913  -0.736  11.746  1.00 18.240          H  
ATOM   1185 2HG  LYS A  77      -6.609  -1.138  11.430  1.00 18.240          H  
ATOM   1186 1HD  LYS A  77      -7.107  -0.885  13.860  1.00 18.240          H  
ATOM   1187 2HD  LYS A  77      -5.403  -0.504  14.156  1.00 18.240          H  
ATOM   1188 1HE  LYS A  77      -5.577   1.476  12.698  1.00 18.240          H  
ATOM   1189 2HE  LYS A  77      -7.280   1.099  12.381  1.00 18.240          H  
ATOM   1190 1HZ  LYS A  77      -7.044   2.762  14.086  1.00 18.240          H  
ATOM   1191 2HZ  LYS A  77      -7.720   1.400  14.725  1.00 18.240          H  
ATOM   1192 3HZ  LYS A  77      -6.136   1.752  15.021  1.00 18.240          H  
ATOM   1193  N   ARG A  78      -4.203  -2.332   9.374  1.00 11.440          N  
ATOM   1194  CA  ARG A  78      -3.129  -1.806   8.551  1.00 11.850          C  
ATOM   1195  C   ARG A  78      -2.632  -0.485   9.106  1.00 12.080          C  
ATOM   1196  O   ARG A  78      -3.375   0.248   9.758  1.00 12.710          O  
ATOM   1197  CB  ARG A  78      -3.616  -1.597   7.123  1.00 16.430          C  
ATOM   1198  CG  ARG A  78      -4.218  -2.845   6.443  1.00 16.430          C  
ATOM   1199  CD  ARG A  78      -3.238  -3.908   6.074  1.00 16.430          C  
ATOM   1200  NE  ARG A  78      -3.918  -5.046   5.387  1.00 16.430          N  
ATOM   1201  CZ  ARG A  78      -3.323  -6.053   4.714  1.00 16.430          C  
ATOM   1202  NH1 ARG A  78      -2.027  -6.127   4.611  1.00 16.430          N  
ATOM   1203  NH2 ARG A  78      -4.078  -6.981   4.156  1.00 16.430          N  
ATOM   1204  H   ARG A  78      -5.160  -2.241   9.057  1.00 13.730          H  
ATOM   1205  HA  ARG A  78      -2.303  -2.521   8.555  1.00 14.220          H  
ATOM   1206 1HB  ARG A  78      -4.372  -0.815   7.109  1.00 19.710          H  
ATOM   1207 2HB  ARG A  78      -2.783  -1.255   6.507  1.00 19.710          H  
ATOM   1208 1HG  ARG A  78      -4.911  -3.284   7.123  1.00 19.710          H  
ATOM   1209 2HG  ARG A  78      -4.749  -2.549   5.540  1.00 19.710          H  
ATOM   1210 1HD  ARG A  78      -2.472  -3.505   5.415  1.00 19.710          H  
ATOM   1211 2HD  ARG A  78      -2.780  -4.282   6.978  1.00 19.710          H  
ATOM   1212  HE  ARG A  78      -4.947  -5.109   5.469  1.00 19.710          H  
ATOM   1213 1HH1 ARG A  78      -1.443  -5.452   5.102  1.00 19.710          H  
ATOM   1214 2HH1 ARG A  78      -1.597  -6.884   4.107  1.00 19.710          H  
ATOM   1215 1HH2 ARG A  78      -5.096  -6.923   4.252  1.00 19.710          H  
ATOM   1216 2HH2 ARG A  78      -3.659  -7.743   3.651  1.00 19.710          H  
ATOM   1217  N   LEU A  79      -1.382  -0.171   8.817  1.00 11.700          N  
ATOM   1218  CA  LEU A  79      -0.788   1.082   9.238  1.00 12.030          C  
ATOM   1219  C   LEU A  79      -0.786   2.082   8.103  1.00 12.080          C  
ATOM   1220  O   LEU A  79      -0.784   1.705   6.931  1.00 12.470          O  
ATOM   1221  CB  LEU A  79       0.650   0.847   9.707  1.00 16.710          C  
ATOM   1222  CG  LEU A  79       0.840  -0.184  10.855  1.00 16.710          C  
ATOM   1223  CD1 LEU A  79       2.329  -0.346  11.123  1.00 16.710          C  
ATOM   1224  CD2 LEU A  79       0.105   0.278  12.120  1.00 16.710          C  
ATOM   1225  H   LEU A  79      -0.831  -0.824   8.282  1.00 14.040          H  
ATOM   1226  HA  LEU A  79      -1.380   1.504  10.046  1.00 14.440          H  
ATOM   1227 1HB  LEU A  79       1.236   0.514   8.853  1.00 20.050          H  
ATOM   1228 2HB  LEU A  79       1.062   1.800  10.040  1.00 20.050          H  
ATOM   1229  HG  LEU A  79       0.442  -1.153  10.547  1.00 20.050          H  
ATOM   1230 1HD1 LEU A  79       2.477  -1.079  11.915  1.00 20.050          H  
ATOM   1231 2HD1 LEU A  79       2.832  -0.686  10.221  1.00 20.050          H  
ATOM   1232 3HD1 LEU A  79       2.752   0.609  11.431  1.00 20.050          H  
ATOM   1233 1HD2 LEU A  79       0.255  -0.458  12.910  1.00 20.050          H  
ATOM   1234 2HD2 LEU A  79       0.497   1.242  12.445  1.00 20.050          H  
ATOM   1235 3HD2 LEU A  79      -0.963   0.367  11.926  1.00 20.050          H  
ATOM   1236  N   LEU A  80      -0.734   3.362   8.448  1.00 11.800          N  
ATOM   1237  CA  LEU A  80      -0.641   4.396   7.433  1.00 11.970          C  
ATOM   1238  C   LEU A  80       0.605   4.158   6.587  1.00 12.070          C  
ATOM   1239  O   LEU A  80       1.716   4.055   7.118  1.00 11.590          O  
ATOM   1240  CB  LEU A  80      -0.592   5.773   8.116  1.00 16.690          C  
ATOM   1241  CG  LEU A  80      -0.511   7.021   7.219  1.00 16.690          C  
ATOM   1242  CD1 LEU A  80      -1.801   7.199   6.418  1.00 16.690          C  
ATOM   1243  CD2 LEU A  80      -0.231   8.237   8.095  1.00 16.690          C  
ATOM   1244  H   LEU A  80      -0.764   3.613   9.425  1.00 14.160          H  
ATOM   1245  HA  LEU A  80      -1.519   4.327   6.794  1.00 14.360          H  
ATOM   1246 1HB  LEU A  80      -1.490   5.877   8.724  1.00 20.030          H  
ATOM   1247 2HB  LEU A  80       0.252   5.790   8.778  1.00 20.030          H  
ATOM   1248  HG  LEU A  80       0.296   6.905   6.529  1.00 20.030          H  
ATOM   1249 1HD1 LEU A  80      -1.712   8.086   5.788  1.00 20.030          H  
ATOM   1250 2HD1 LEU A  80      -1.979   6.337   5.785  1.00 20.030          H  
ATOM   1251 3HD1 LEU A  80      -2.641   7.324   7.102  1.00 20.030          H  
ATOM   1252 1HD2 LEU A  80      -0.149   9.127   7.470  1.00 20.030          H  
ATOM   1253 2HD2 LEU A  80      -1.044   8.372   8.811  1.00 20.030          H  
ATOM   1254 3HD2 LEU A  80       0.705   8.087   8.633  1.00 20.030          H  
ATOM   1255  N   SER A  81       0.410   4.130   5.266  1.00 12.850          N  
ATOM   1256  CA  SER A  81       1.438   3.825   4.267  1.00 13.200          C  
ATOM   1257  C   SER A  81       2.605   4.797   4.228  1.00 13.810          C  
ATOM   1258  O   SER A  81       3.665   4.488   3.681  1.00 14.050          O  
ATOM   1259  CB  SER A  81       0.793   3.759   2.895  1.00 18.340          C  
ATOM   1260  OG  SER A  81       0.341   5.020   2.473  1.00 18.340          O  
ATOM   1261  H   SER A  81      -0.532   4.264   4.926  1.00 15.420          H  
ATOM   1262  HA  SER A  81       1.838   2.838   4.503  1.00 15.840          H  
ATOM   1263 1HB  SER A  81       1.496   3.374   2.182  1.00 22.010          H  
ATOM   1264 2HB  SER A  81      -0.044   3.065   2.927  1.00 22.010          H  
ATOM   1265  HG  SER A  81      -0.017   4.887   1.572  1.00 22.010          H  
ATOM   1266  N   VAL A  82       2.404   5.969   4.800  1.00 14.250          N  
ATOM   1267  CA  VAL A  82       3.424   6.997   4.839  1.00 15.010          C  
ATOM   1268  C   VAL A  82       3.872   7.362   6.257  1.00 15.410          C  
ATOM   1269  O   VAL A  82       4.482   8.416   6.447  1.00 15.960          O  
ATOM   1270  CB  VAL A  82       2.950   8.261   4.087  1.00 20.710          C  
ATOM   1271  CG1 VAL A  82       2.743   7.927   2.608  1.00 20.710          C  
ATOM   1272  CG2 VAL A  82       1.653   8.784   4.692  1.00 20.710          C  
ATOM   1273  H   VAL A  82       1.504   6.117   5.225  1.00 17.100          H  
ATOM   1274  HA  VAL A  82       4.299   6.618   4.312  1.00 18.010          H  
ATOM   1275  HB  VAL A  82       3.723   9.026   4.157  1.00 24.850          H  
ATOM   1276 1HG1 VAL A  82       2.428   8.820   2.071  1.00 24.850          H  
ATOM   1277 2HG1 VAL A  82       3.677   7.560   2.184  1.00 24.850          H  
ATOM   1278 3HG1 VAL A  82       1.980   7.162   2.512  1.00 24.850          H  
ATOM   1279 1HG2 VAL A  82       1.340   9.678   4.157  1.00 24.850          H  
ATOM   1280 2HG2 VAL A  82       0.881   8.031   4.603  1.00 24.850          H  
ATOM   1281 3HG2 VAL A  82       1.810   9.031   5.742  1.00 24.850          H  
ATOM   1282  N   SER A  83       3.534   6.539   7.256  1.00 15.200          N  
ATOM   1283  CA  SER A  83       3.995   6.803   8.621  1.00 15.510          C  
ATOM   1284  C   SER A  83       5.515   6.664   8.669  1.00 15.240          C  
ATOM   1285  O   SER A  83       6.073   5.795   7.996  1.00 14.670          O  
ATOM   1286  CB  SER A  83       3.365   5.859   9.614  1.00 21.590          C  
ATOM   1287  OG  SER A  83       3.878   6.087  10.897  1.00 21.590          O  
ATOM   1288  H   SER A  83       3.000   5.686   7.066  1.00 18.240          H  
ATOM   1289  HA  SER A  83       3.730   7.825   8.891  1.00 18.610          H  
ATOM   1290 1HB  SER A  83       2.300   6.005   9.621  1.00 25.910          H  
ATOM   1291 2HB  SER A  83       3.554   4.829   9.312  1.00 25.910          H  
ATOM   1292  HG  SER A  83       3.455   5.443  11.469  1.00 25.910          H  
ATOM   1293  N   LYS A  84       6.203   7.517   9.431  1.00 15.680          N  
ATOM   1294  CA  LYS A  84       7.659   7.394   9.500  1.00 15.510          C  
ATOM   1295  C   LYS A  84       8.164   6.107  10.143  1.00 14.870          C  
ATOM   1296  O   LYS A  84       7.700   5.701  11.211  1.00 14.840          O  
ATOM   1297  CB  LYS A  84       8.304   8.575  10.213  1.00 21.780          C  
ATOM   1298  CG  LYS A  84       8.245   9.881   9.449  1.00 21.780          C  
ATOM   1299  CD  LYS A  84       9.037  10.952  10.170  1.00 21.780          C  
ATOM   1300  CE  LYS A  84       9.115  12.245   9.372  1.00 21.780          C  
ATOM   1301  NZ  LYS A  84       9.971  13.243  10.059  1.00 21.780          N  
ATOM   1302  H   LYS A  84       5.711   8.216   9.965  1.00 18.820          H  
ATOM   1303  HA  LYS A  84       8.013   7.402   8.480  1.00 18.610          H  
ATOM   1304 1HB  LYS A  84       7.823   8.721  11.179  1.00 26.140          H  
ATOM   1305 2HB  LYS A  84       9.357   8.344  10.401  1.00 26.140          H  
ATOM   1306 1HG  LYS A  84       8.657   9.738   8.456  1.00 26.140          H  
ATOM   1307 2HG  LYS A  84       7.209  10.199   9.350  1.00 26.140          H  
ATOM   1308 1HD  LYS A  84       8.580  11.159  11.137  1.00 26.140          H  
ATOM   1309 2HD  LYS A  84      10.056  10.593  10.341  1.00 26.140          H  
ATOM   1310 1HE  LYS A  84       9.545  12.028   8.395  1.00 26.140          H  
ATOM   1311 2HE  LYS A  84       8.117  12.660   9.238  1.00 26.140          H  
ATOM   1312 1HZ  LYS A  84      10.037  14.085   9.514  1.00 26.140          H  
ATOM   1313 2HZ  LYS A  84       9.592  13.457  10.965  1.00 26.140          H  
ATOM   1314 3HZ  LYS A  84      10.916  12.826  10.178  1.00 26.140          H  
ATOM   1315  N   ALA A  85       9.158   5.493   9.499  1.00 14.460          N  
ATOM   1316  CA  ALA A  85       9.794   4.282  10.011  1.00 13.920          C  
ATOM   1317  C   ALA A  85      10.679   4.582  11.245  1.00 13.240          C  
ATOM   1318  O   ALA A  85      11.395   5.597  11.288  1.00 13.190          O  
ATOM   1319  CB  ALA A  85      10.572   3.638   8.888  1.00 19.700          C  
ATOM   1320  H   ALA A  85       9.465   5.897   8.607  1.00 17.350          H  
ATOM   1321  HA  ALA A  85       9.011   3.594  10.332  1.00 16.700          H  
ATOM   1322 1HB  ALA A  85      11.026   2.715   9.238  1.00 23.640          H  
ATOM   1323 2HB  ALA A  85       9.894   3.421   8.064  1.00 23.640          H  
ATOM   1324 3HB  ALA A  85      11.320   4.320   8.553  1.00 23.640          H  
ATOM   1325  N   SER A  86      10.673   3.652  12.220  1.00 12.850          N  
ATOM   1326  CA  SER A  86      11.448   3.754  13.468  1.00 12.360          C  
ATOM   1327  C   SER A  86      12.946   3.415  13.384  1.00 11.970          C  
ATOM   1328  O   SER A  86      13.426   2.776  12.452  1.00 12.110          O  
ATOM   1329  CB  SER A  86      10.785   2.886  14.523  1.00 17.500          C  
ATOM   1330  OG  SER A  86      10.843   1.530  14.175  1.00 17.500          O  
ATOM   1331  H   SER A  86      10.076   2.843  12.118  1.00 15.420          H  
ATOM   1332  HA  SER A  86      11.374   4.789  13.804  1.00 14.830          H  
ATOM   1333 1HB  SER A  86      11.282   3.036  15.480  1.00 21.000          H  
ATOM   1334 2HB  SER A  86       9.746   3.191  14.642  1.00 21.000          H  
ATOM   1335  HG  SER A  86      10.458   1.048  14.914  1.00 21.000          H  
ATOM   1336  N   ASP A  87      13.695   3.771  14.428  1.00 11.580          N  
ATOM   1337  CA  ASP A  87      15.144   3.532  14.452  1.00 11.260          C  
ATOM   1338  C   ASP A  87      15.442   2.049  14.756  1.00 11.030          C  
ATOM   1339  O   ASP A  87      15.175   1.575  15.865  1.00 11.460          O  
ATOM   1340  CB  ASP A  87      15.784   4.417  15.537  1.00 15.890          C  
ATOM   1341  CG  ASP A  87      17.324   4.457  15.515  1.00 15.890          C  
ATOM   1342  OD1 ASP A  87      17.892   3.826  14.667  1.00 15.890          O  
ATOM   1343  OD2 ASP A  87      17.907   5.145  16.338  1.00 15.890          O  
ATOM   1344  H   ASP A  87      13.269   4.260  15.201  1.00 13.900          H  
ATOM   1345  HA  ASP A  87      15.562   3.788  13.478  1.00 13.510          H  
ATOM   1346 1HB  ASP A  87      15.402   5.416  15.461  1.00 19.070          H  
ATOM   1347 2HB  ASP A  87      15.482   4.041  16.514  1.00 19.070          H  
ATOM   1348  N   SER A  88      15.897   1.301  13.744  1.00 10.490          N  
ATOM   1349  CA  SER A  88      16.145  -0.140  13.857  1.00 10.370          C  
ATOM   1350  C   SER A  88      17.486  -0.460  14.506  1.00  9.620          C  
ATOM   1351  O   SER A  88      18.338   0.409  14.675  1.00  9.640          O  
ATOM   1352  CB  SER A  88      16.054  -0.803  12.497  1.00 14.570          C  
ATOM   1353  OG  SER A  88      17.075  -0.370  11.641  1.00 14.570          O  
ATOM   1354  H   SER A  88      16.106   1.756  12.868  1.00 12.590          H  
ATOM   1355  HA  SER A  88      15.365  -0.567  14.488  1.00 12.440          H  
ATOM   1356 1HB  SER A  88      16.117  -1.886  12.620  1.00 17.480          H  
ATOM   1357 2HB  SER A  88      15.087  -0.583  12.057  1.00 17.480          H  
ATOM   1358  HG  SER A  88      16.950  -0.854  10.821  1.00 17.480          H  
ATOM   1359  N   GLN A  89      17.685  -1.726  14.857  1.00  9.110          N  
ATOM   1360  CA  GLN A  89      18.931  -2.173  15.469  1.00  8.560          C  
ATOM   1361  C   GLN A  89      20.141  -1.828  14.591  1.00  8.480          C  
ATOM   1362  O   GLN A  89      20.132  -2.074  13.378  1.00  8.470          O  
ATOM   1363  CB  GLN A  89      18.869  -3.676  15.745  1.00 12.200          C  
ATOM   1364  CG  GLN A  89      17.798  -4.108  16.755  1.00 12.200          C  
ATOM   1365  CD  GLN A  89      16.436  -4.381  16.120  1.00 12.200          C  
ATOM   1366  OE1 GLN A  89      16.094  -3.817  15.068  1.00 12.200          O  
ATOM   1367  NE2 GLN A  89      15.656  -5.245  16.752  1.00 12.200          N  
ATOM   1368  H   GLN A  89      16.944  -2.404  14.691  1.00 10.930          H  
ATOM   1369  HA  GLN A  89      19.056  -1.652  16.419  1.00 10.270          H  
ATOM   1370 1HB  GLN A  89      18.727  -4.222  14.809  1.00 14.640          H  
ATOM   1371 2HB  GLN A  89      19.826  -3.989  16.156  1.00 14.640          H  
ATOM   1372 1HG  GLN A  89      18.133  -5.023  17.243  1.00 14.640          H  
ATOM   1373 2HG  GLN A  89      17.679  -3.315  17.492  1.00 14.640          H  
ATOM   1374 1HE2 GLN A  89      14.750  -5.465  16.385  1.00 14.640          H  
ATOM   1375 2HE2 GLN A  89      15.968  -5.678  17.598  1.00 14.640          H  
ATOM   1376  N   GLU A  90      21.203  -1.322  15.231  1.00  8.600          N  
ATOM   1377  CA  GLU A  90      22.422  -0.868  14.558  1.00  8.590          C  
ATOM   1378  C   GLU A  90      23.176  -1.922  13.748  1.00  8.890          C  
ATOM   1379  O   GLU A  90      23.916  -1.579  12.829  1.00  8.750          O  
ATOM   1380  CB  GLU A  90      23.376  -0.245  15.592  1.00 12.030          C  
ATOM   1381  CG  GLU A  90      23.894  -1.208  16.685  1.00 12.030          C  
ATOM   1382  CD  GLU A  90      22.951  -1.345  17.853  1.00 12.030          C  
ATOM   1383  OE1 GLU A  90      21.866  -0.806  17.782  1.00 12.030          O  
ATOM   1384  OE2 GLU A  90      23.303  -1.991  18.804  1.00 12.030          O  
ATOM   1385  H   GLU A  90      21.143  -1.180  16.243  1.00 10.320          H  
ATOM   1386  HA  GLU A  90      22.129  -0.073  13.872  1.00 10.310          H  
ATOM   1387 1HB  GLU A  90      24.245   0.163  15.074  1.00 14.440          H  
ATOM   1388 2HB  GLU A  90      22.876   0.588  16.085  1.00 14.440          H  
ATOM   1389 1HG  GLU A  90      24.078  -2.190  16.268  1.00 14.440          H  
ATOM   1390 2HG  GLU A  90      24.845  -0.825  17.049  1.00 14.440          H  
ATOM   1391  N   ASP A  91      22.968  -3.205  14.013  1.00  9.420          N  
ATOM   1392  CA  ASP A  91      23.667  -4.249  13.284  1.00  9.950          C  
ATOM   1393  C   ASP A  91      23.170  -4.361  11.853  1.00  9.840          C  
ATOM   1394  O   ASP A  91      23.803  -4.993  11.005  1.00 10.130          O  
ATOM   1395  CB  ASP A  91      23.531  -5.569  14.035  1.00 13.720          C  
ATOM   1396  CG  ASP A  91      22.094  -5.903  14.268  1.00 13.720          C  
ATOM   1397  OD1 ASP A  91      21.432  -5.032  14.764  1.00 13.720          O  
ATOM   1398  OD2 ASP A  91      21.640  -6.978  13.963  1.00 13.720          O  
ATOM   1399  H   ASP A  91      22.307  -3.491  14.743  1.00 11.300          H  
ATOM   1400  HA  ASP A  91      24.726  -3.991  13.252  1.00 11.940          H  
ATOM   1401 1HB  ASP A  91      24.006  -6.372  13.458  1.00 16.460          H  
ATOM   1402 2HB  ASP A  91      24.044  -5.502  14.994  1.00 16.460          H  
ATOM   1403  N   GLN A  92      22.033  -3.729  11.565  1.00  9.560          N  
ATOM   1404  CA  GLN A  92      21.478  -3.791  10.240  1.00  9.700          C  
ATOM   1405  C   GLN A  92      21.996  -2.651   9.364  1.00  9.280          C  
ATOM   1406  O   GLN A  92      21.781  -2.659   8.148  1.00  9.680          O  
ATOM   1407  CB  GLN A  92      19.954  -3.771  10.332  1.00 13.520          C  
ATOM   1408  CG  GLN A  92      19.391  -4.939  11.157  1.00 13.520          C  
ATOM   1409  CD  GLN A  92      19.802  -6.314  10.631  1.00 13.520          C  
ATOM   1410  OE1 GLN A  92      19.605  -6.662   9.456  1.00 13.520          O  
ATOM   1411  NE2 GLN A  92      20.391  -7.123  11.498  1.00 13.520          N  
ATOM   1412  H   GLN A  92      21.536  -3.198  12.291  1.00 11.470          H  
ATOM   1413  HA  GLN A  92      21.785  -4.729   9.781  1.00 11.640          H  
ATOM   1414 1HB  GLN A  92      19.642  -2.848  10.828  1.00 16.230          H  
ATOM   1415 2HB  GLN A  92      19.513  -3.777   9.351  1.00 16.230          H  
ATOM   1416 1HG  GLN A  92      19.758  -4.847  12.189  1.00 16.230          H  
ATOM   1417 2HG  GLN A  92      18.305  -4.882  11.148  1.00 16.230          H  
ATOM   1418 1HE2 GLN A  92      20.690  -8.026  11.229  1.00 16.230          H  
ATOM   1419 2HE2 GLN A  92      20.586  -6.844  12.469  1.00 16.230          H  
ATOM   1420  N   GLU A  93      22.723  -1.672   9.941  1.00  8.620          N  
ATOM   1421  CA  GLU A  93      23.195  -0.549   9.120  1.00  8.320          C  
ATOM   1422  C   GLU A  93      24.191  -1.067   8.095  1.00  8.510          C  
ATOM   1423  O   GLU A  93      24.291  -0.584   6.965  1.00  8.610          O  
ATOM   1424  CB  GLU A  93      23.821   0.563   9.960  1.00 11.770          C  
ATOM   1425  CG  GLU A  93      22.830   1.303  10.866  1.00 11.770          C  
ATOM   1426  CD  GLU A  93      23.426   2.524  11.526  1.00 11.770          C  
ATOM   1427  OE1 GLU A  93      24.365   3.073  10.977  1.00 11.770          O  
ATOM   1428  OE2 GLU A  93      22.941   2.913  12.563  1.00 11.770          O  
ATOM   1429  H   GLU A  93      22.950  -1.696  10.943  1.00 10.340          H  
ATOM   1430  HA  GLU A  93      22.347  -0.126   8.589  1.00  9.980          H  
ATOM   1431 1HB  GLU A  93      24.596   0.137  10.602  1.00 14.120          H  
ATOM   1432 2HB  GLU A  93      24.304   1.283   9.302  1.00 14.120          H  
ATOM   1433 1HG  GLU A  93      21.950   1.584  10.297  1.00 14.120          H  
ATOM   1434 2HG  GLU A  93      22.505   0.614  11.634  1.00 14.120          H  
ATOM   1435  N   LYS A  94      24.895  -2.116   8.487  1.00  8.720          N  
ATOM   1436  CA  LYS A  94      25.893  -2.808   7.698  1.00  9.030          C  
ATOM   1437  C   LYS A  94      25.319  -3.392   6.404  1.00  9.510          C  
ATOM   1438  O   LYS A  94      26.059  -3.707   5.476  1.00  9.650          O  
ATOM   1439  CB  LYS A  94      26.452  -3.935   8.548  1.00 12.520          C  
ATOM   1440  CG  LYS A  94      27.297  -3.498   9.733  1.00 12.520          C  
ATOM   1441  CD  LYS A  94      27.694  -4.717  10.532  1.00 12.520          C  
ATOM   1442  CE  LYS A  94      28.542  -4.403  11.755  1.00 12.520          C  
ATOM   1443  NZ  LYS A  94      28.819  -5.670  12.548  1.00 12.520          N  
ATOM   1444  H   LYS A  94      24.767  -2.437   9.439  1.00 10.460          H  
ATOM   1445  HA  LYS A  94      26.683  -2.104   7.436  1.00 10.840          H  
ATOM   1446 1HB  LYS A  94      25.623  -4.537   8.937  1.00 15.020          H  
ATOM   1447 2HB  LYS A  94      27.054  -4.575   7.934  1.00 15.020          H  
ATOM   1448 1HG  LYS A  94      28.191  -2.987   9.377  1.00 15.020          H  
ATOM   1449 2HG  LYS A  94      26.729  -2.818  10.370  1.00 15.020          H  
ATOM   1450 1HD  LYS A  94      26.780  -5.212  10.881  1.00 15.020          H  
ATOM   1451 2HD  LYS A  94      28.241  -5.416   9.897  1.00 15.020          H  
ATOM   1452 1HE  LYS A  94      29.487  -3.968  11.440  1.00 15.020          H  
ATOM   1453 2HE  LYS A  94      28.016  -3.693  12.393  1.00 15.020          H  
ATOM   1454 1HZ  LYS A  94      29.378  -5.481  13.356  1.00 15.020          H  
ATOM   1455 2HZ  LYS A  94      27.931  -6.117  12.833  1.00 15.020          H  
ATOM   1456 3HZ  LYS A  94      29.284  -6.372  11.962  1.00 15.020          H  
ATOM   1457  N   ARG A  95      24.007  -3.614   6.382  1.00  9.870          N  
ATOM   1458  CA  ARG A  95      23.308  -4.210   5.261  1.00 10.570          C  
ATOM   1459  C   ARG A  95      22.533  -3.155   4.459  1.00 10.530          C  
ATOM   1460  O   ARG A  95      22.434  -3.240   3.234  1.00 11.180          O  
ATOM   1461  CB  ARG A  95      22.383  -5.247   5.837  1.00 14.520          C  
ATOM   1462  CG  ARG A  95      23.099  -6.391   6.476  1.00 14.520          C  
ATOM   1463  CD  ARG A  95      22.175  -7.267   7.192  1.00 14.520          C  
ATOM   1464  NE  ARG A  95      22.850  -8.438   7.738  1.00 14.520          N  
ATOM   1465  CZ  ARG A  95      22.312  -9.324   8.557  1.00 14.520          C  
ATOM   1466  NH1 ARG A  95      21.087  -9.204   9.031  1.00 14.520          N  
ATOM   1467  NH2 ARG A  95      23.056 -10.330   8.870  1.00 14.520          N  
ATOM   1468  H   ARG A  95      23.444  -3.314   7.174  1.00 11.840          H  
ATOM   1469  HA  ARG A  95      24.034  -4.692   4.607  1.00 12.680          H  
ATOM   1470 1HB  ARG A  95      21.784  -4.787   6.612  1.00 17.420          H  
ATOM   1471 2HB  ARG A  95      21.717  -5.636   5.074  1.00 17.420          H  
ATOM   1472 1HG  ARG A  95      23.623  -6.947   5.713  1.00 17.420          H  
ATOM   1473 2HG  ARG A  95      23.817  -6.013   7.203  1.00 17.420          H  
ATOM   1474 1HD  ARG A  95      21.740  -6.706   8.014  1.00 17.420          H  
ATOM   1475 2HD  ARG A  95      21.383  -7.600   6.517  1.00 17.420          H  
ATOM   1476  HE  ARG A  95      23.832  -8.656   7.454  1.00 17.420          H  
ATOM   1477 1HH1 ARG A  95      20.504  -8.379   8.811  1.00 17.420          H  
ATOM   1478 2HH1 ARG A  95      20.724  -9.910   9.646  1.00 17.420          H  
ATOM   1479 1HH2 ARG A  95      23.991 -10.389   8.437  1.00 17.420          H  
ATOM   1480 2HH2 ARG A  95      22.732 -11.060   9.487  1.00 17.420          H  
ATOM   1481  N   ASN A  96      21.997  -2.152   5.169  1.00  9.890          N  
ATOM   1482  CA  ASN A  96      21.207  -1.071   4.577  1.00 10.010          C  
ATOM   1483  C   ASN A  96      22.023   0.025   3.892  1.00  9.600          C  
ATOM   1484  O   ASN A  96      21.556   0.644   2.938  1.00  9.760          O  
ATOM   1485  CB  ASN A  96      20.414  -0.381   5.650  1.00 13.970          C  
ATOM   1486  CG  ASN A  96      19.278  -1.087   6.155  1.00 13.970          C  
ATOM   1487  OD1 ASN A  96      18.455  -1.582   5.385  1.00 13.970          O  
ATOM   1488  ND2 ASN A  96      19.186  -1.169   7.461  1.00 13.970          N  
ATOM   1489  H   ASN A  96      22.090  -2.184   6.184  1.00 11.870          H  
ATOM   1490  HA  ASN A  96      20.541  -1.505   3.830  1.00 12.010          H  
ATOM   1491 1HB  ASN A  96      21.085  -0.181   6.479  1.00 16.760          H  
ATOM   1492 2HB  ASN A  96      20.069   0.568   5.260  1.00 16.760          H  
ATOM   1493 1HD2 ASN A  96      18.422  -1.652   7.895  1.00 16.760          H  
ATOM   1494 2HD2 ASN A  96      19.887  -0.761   8.047  1.00 16.760          H  
ATOM   1495  N   CYS A  97      23.217   0.293   4.404  1.00  9.210          N  
ATOM   1496  CA  CYS A  97      24.081   1.356   3.915  1.00  8.810          C  
ATOM   1497  C   CYS A  97      24.451   1.197   2.444  1.00  8.730          C  
ATOM   1498  O   CYS A  97      24.932   0.153   2.018  1.00  9.050          O  
ATOM   1499  CB  CYS A  97      25.350   1.399   4.757  1.00 12.490          C  
ATOM   1500  SG  CYS A  97      26.498   2.661   4.296  1.00 12.490          S  
ATOM   1501  H   CYS A  97      23.544  -0.244   5.211  1.00 11.050          H  
ATOM   1502  HA  CYS A  97      23.553   2.300   4.038  1.00 10.570          H  
ATOM   1503 1HB  CYS A  97      25.086   1.553   5.803  1.00 14.990          H  
ATOM   1504 2HB  CYS A  97      25.857   0.435   4.689  1.00 14.990          H  
ATOM   1505  HG  CYS A  97      25.925   3.706   4.981  1.00 14.990          H  
ATOM   1506  N   LEU A  98      24.296   2.278   1.676  1.00  8.500          N  
ATOM   1507  CA  LEU A  98      24.586   2.291   0.238  1.00  8.650          C  
ATOM   1508  C   LEU A  98      26.088   2.418  -0.056  1.00  8.320          C  
ATOM   1509  O   LEU A  98      26.518   2.320  -1.208  1.00  8.640          O  
ATOM   1510  CB  LEU A  98      23.830   3.451  -0.439  1.00 12.050          C  
ATOM   1511  CG  LEU A  98      22.350   3.212  -0.867  1.00 12.050          C  
ATOM   1512  CD1 LEU A  98      21.519   2.801   0.337  1.00 12.050          C  
ATOM   1513  CD2 LEU A  98      21.805   4.497  -1.501  1.00 12.050          C  
ATOM   1514  H   LEU A  98      23.894   3.101   2.097  1.00 10.200          H  
ATOM   1515  HA  LEU A  98      24.238   1.349  -0.179  1.00 10.380          H  
ATOM   1516 1HB  LEU A  98      23.862   4.320   0.203  1.00 14.460          H  
ATOM   1517 2HB  LEU A  98      24.353   3.678  -1.351  1.00 14.460          H  
ATOM   1518  HG  LEU A  98      22.304   2.418  -1.602  1.00 14.460          H  
ATOM   1519 1HD1 LEU A  98      20.515   2.641   0.038  1.00 14.460          H  
ATOM   1520 2HD1 LEU A  98      21.895   1.878   0.758  1.00 14.460          H  
ATOM   1521 3HD1 LEU A  98      21.545   3.581   1.093  1.00 14.460          H  
ATOM   1522 1HD2 LEU A  98      20.780   4.361  -1.821  1.00 14.460          H  
ATOM   1523 2HD2 LEU A  98      21.846   5.309  -0.775  1.00 14.460          H  
ATOM   1524 3HD2 LEU A  98      22.420   4.750  -2.369  1.00 14.460          H  
ATOM   1525  N   GLY A  99      26.869   2.678   0.992  1.00  7.820          N  
ATOM   1526  CA  GLY A  99      28.333   2.788   0.965  1.00  7.730          C  
ATOM   1527  C   GLY A  99      29.054   4.112   0.732  1.00  7.160          C  
ATOM   1528  O   GLY A  99      30.272   4.151   0.911  1.00  7.430          O  
ATOM   1529  H   GLY A  99      26.415   2.687   1.896  1.00  9.380          H  
ATOM   1530 1HA  GLY A  99      28.687   2.413   1.923  1.00  9.280          H  
ATOM   1531 2HA  GLY A  99      28.706   2.089   0.244  1.00  9.280          H  
ATOM   1532  N   THR A 100      28.371   5.192   0.401  1.00  6.510          N  
ATOM   1533  CA  THR A 100      29.101   6.443   0.193  1.00  6.060          C  
ATOM   1534  C   THR A 100      29.280   7.200   1.501  1.00  5.570          C  
ATOM   1535  O   THR A 100      28.900   6.710   2.567  1.00  5.700          O  
ATOM   1536  CB  THR A 100      28.453   7.361  -0.846  1.00  8.660          C  
ATOM   1537  OG1 THR A 100      29.393   8.393  -1.147  1.00  8.660          O  
ATOM   1538  CG2 THR A 100      27.146   7.950  -0.356  1.00  8.660          C  
ATOM   1539  H   THR A 100      27.377   5.134   0.262  1.00  7.810          H  
ATOM   1540  HA  THR A 100      30.096   6.203  -0.188  1.00  7.270          H  
ATOM   1541  HB  THR A 100      28.269   6.802  -1.743  1.00 10.400          H  
ATOM   1542  HG1 THR A 100      30.080   7.996  -1.749  1.00 10.400          H  
ATOM   1543 1HG2 THR A 100      26.736   8.594  -1.134  1.00 10.400          H  
ATOM   1544 2HG2 THR A 100      26.448   7.153  -0.146  1.00 10.400          H  
ATOM   1545 3HG2 THR A 100      27.296   8.533   0.528  1.00 10.400          H  
ATOM   1546  N   SER A 101      29.881   8.386   1.431  1.00  5.250          N  
ATOM   1547  CA  SER A 101      30.215   9.154   2.631  1.00  5.220          C  
ATOM   1548  C   SER A 101      29.001   9.499   3.481  1.00  4.650          C  
ATOM   1549  O   SER A 101      29.031   9.361   4.713  1.00  4.640          O  
ATOM   1550  CB  SER A 101      30.915  10.441   2.232  1.00  7.320          C  
ATOM   1551  OG  SER A 101      32.167  10.187   1.645  1.00  7.320          O  
ATOM   1552  H   SER A 101      30.108   8.744   0.507  1.00  6.300          H  
ATOM   1553  HA  SER A 101      30.895   8.553   3.235  1.00  6.260          H  
ATOM   1554 1HB  SER A 101      30.284  10.990   1.528  1.00  8.780          H  
ATOM   1555 2HB  SER A 101      31.041  11.069   3.111  1.00  8.780          H  
ATOM   1556  HG  SER A 101      32.528  11.048   1.418  1.00  8.780          H  
ATOM   1557  N   GLU A 102      27.922   9.903   2.826  1.00  4.600          N  
ATOM   1558  CA  GLU A 102      26.690  10.219   3.509  1.00  4.500          C  
ATOM   1559  C   GLU A 102      26.046   8.947   4.031  1.00  4.640          C  
ATOM   1560  O   GLU A 102      25.654   8.870   5.187  1.00  4.750          O  
ATOM   1561  CB  GLU A 102      25.756  10.938   2.537  1.00  6.340          C  
ATOM   1562  CG  GLU A 102      26.254  12.318   2.114  1.00  6.340          C  
ATOM   1563  CD  GLU A 102      27.359  12.246   1.085  1.00  6.340          C  
ATOM   1564  OE1 GLU A 102      27.575  11.176   0.562  1.00  6.340          O  
ATOM   1565  OE2 GLU A 102      27.994  13.238   0.840  1.00  6.340          O  
ATOM   1566  H   GLU A 102      27.973  10.037   1.813  1.00  5.520          H  
ATOM   1567  HA  GLU A 102      26.909  10.872   4.351  1.00  5.400          H  
ATOM   1568 1HB  GLU A 102      25.630  10.333   1.639  1.00  7.610          H  
ATOM   1569 2HB  GLU A 102      24.781  11.052   2.979  1.00  7.610          H  
ATOM   1570 1HG  GLU A 102      25.420  12.884   1.699  1.00  7.610          H  
ATOM   1571 2HG  GLU A 102      26.616  12.847   2.994  1.00  7.610          H  
ATOM   1572  N   ALA A 103      26.004   7.916   3.200  1.00  4.940          N  
ATOM   1573  CA  ALA A 103      25.375   6.651   3.557  1.00  5.280          C  
ATOM   1574  C   ALA A 103      26.023   5.991   4.777  1.00  5.450          C  
ATOM   1575  O   ALA A 103      25.328   5.336   5.566  1.00  5.860          O  
ATOM   1576  CB  ALA A 103      25.416   5.707   2.382  1.00  7.260          C  
ATOM   1577  H   ALA A 103      26.380   8.042   2.274  1.00  5.930          H  
ATOM   1578  HA  ALA A 103      24.336   6.860   3.804  1.00  6.340          H  
ATOM   1579 1HB  ALA A 103      24.912   4.796   2.647  1.00  8.710          H  
ATOM   1580 2HB  ALA A 103      24.924   6.165   1.527  1.00  8.710          H  
ATOM   1581 3HB  ALA A 103      26.444   5.502   2.154  1.00  8.710          H  
ATOM   1582  N   GLN A 104      27.342   6.146   4.947  1.00  5.370          N  
ATOM   1583  CA  GLN A 104      28.043   5.543   6.086  1.00  5.920          C  
ATOM   1584  C   GLN A 104      28.004   6.408   7.351  1.00  6.470          C  
ATOM   1585  O   GLN A 104      28.563   6.024   8.383  1.00  6.940          O  
ATOM   1586  CB  GLN A 104      29.510   5.214   5.756  1.00  8.070          C  
ATOM   1587  CG  GLN A 104      29.724   4.110   4.712  1.00  8.070          C  
ATOM   1588  CD  GLN A 104      31.188   3.749   4.540  1.00  8.070          C  
ATOM   1589  OE1 GLN A 104      31.891   3.599   5.546  1.00  8.070          O  
ATOM   1590  NE2 GLN A 104      31.669   3.595   3.318  1.00  8.070          N  
ATOM   1591  H   GLN A 104      27.882   6.648   4.234  1.00  6.440          H  
ATOM   1592  HA  GLN A 104      27.547   4.609   6.330  1.00  7.100          H  
ATOM   1593 1HB  GLN A 104      29.990   6.117   5.369  1.00  9.680          H  
ATOM   1594 2HB  GLN A 104      30.033   4.929   6.666  1.00  9.680          H  
ATOM   1595 1HG  GLN A 104      29.215   3.220   5.046  1.00  9.680          H  
ATOM   1596 2HG  GLN A 104      29.327   4.439   3.753  1.00  9.680          H  
ATOM   1597 1HE2 GLN A 104      32.631   3.351   3.204  1.00  9.680          H  
ATOM   1598 2HE2 GLN A 104      31.076   3.730   2.496  1.00  9.680          H  
ATOM   1599  N   SER A 105      27.371   7.573   7.274  1.00  6.650          N  
ATOM   1600  CA  SER A 105      27.254   8.508   8.381  1.00  7.470          C  
ATOM   1601  C   SER A 105      25.860   8.345   8.990  1.00  7.010          C  
ATOM   1602  O   SER A 105      24.997   7.692   8.397  1.00  7.160          O  
ATOM   1603  CB  SER A 105      27.446   9.934   7.880  1.00 10.130          C  
ATOM   1604  OG  SER A 105      28.738  10.127   7.334  1.00 10.130          O  
ATOM   1605  H   SER A 105      26.904   7.839   6.405  1.00  7.980          H  
ATOM   1606  HA  SER A 105      28.007   8.276   9.133  1.00  8.960          H  
ATOM   1607 1HB  SER A 105      26.693  10.162   7.127  1.00 12.160          H  
ATOM   1608 2HB  SER A 105      27.296  10.623   8.705  1.00 12.160          H  
ATOM   1609  HG  SER A 105      28.719   9.760   6.406  1.00 12.160          H  
ATOM   1610  N   ASN A 106      25.579   8.973  10.145  1.00  6.640          N  
ATOM   1611  CA  ASN A 106      24.223   8.886  10.727  1.00  6.350          C  
ATOM   1612  C   ASN A 106      23.284   9.851   9.993  1.00  6.660          C  
ATOM   1613  O   ASN A 106      22.764  10.821  10.548  1.00  6.410          O  
ATOM   1614  CB  ASN A 106      24.253   9.189  12.216  1.00  9.010          C  
ATOM   1615  CG  ASN A 106      22.936   8.893  12.919  1.00  9.010          C  
ATOM   1616  OD1 ASN A 106      22.045   8.227  12.377  1.00  9.010          O  
ATOM   1617  ND2 ASN A 106      22.816   9.375  14.134  1.00  9.010          N  
ATOM   1618  H   ASN A 106      26.299   9.499  10.619  1.00  7.970          H  
ATOM   1619  HA  ASN A 106      23.838   7.875  10.580  1.00  7.620          H  
ATOM   1620 1HB  ASN A 106      25.039   8.599  12.689  1.00 10.810          H  
ATOM   1621 2HB  ASN A 106      24.499  10.239  12.366  1.00 10.810          H  
ATOM   1622 1HD2 ASN A 106      21.981   9.213  14.663  1.00 10.810          H  
ATOM   1623 2HD2 ASN A 106      23.564   9.903  14.538  1.00 10.810          H  
ATOM   1624  N   LEU A 107      23.051   9.518   8.734  1.00  7.340          N  
ATOM   1625  CA  LEU A 107      22.310  10.280   7.757  1.00  7.910          C  
ATOM   1626  C   LEU A 107      20.868  10.484   8.140  1.00  7.590          C  
ATOM   1627  O   LEU A 107      20.280  11.525   7.847  1.00  7.980          O  
ATOM   1628  CB  LEU A 107      22.433   9.550   6.411  1.00 10.850          C  
ATOM   1629  CG  LEU A 107      21.829  10.181   5.146  1.00 10.850          C  
ATOM   1630  CD1 LEU A 107      22.431  11.560   4.897  1.00 10.850          C  
ATOM   1631  CD2 LEU A 107      22.160   9.249   3.963  1.00 10.850          C  
ATOM   1632  H   LEU A 107      23.500   8.662   8.415  1.00  8.810          H  
ATOM   1633  HA  LEU A 107      22.786  11.254   7.680  1.00  9.490          H  
ATOM   1634 1HB  LEU A 107      23.490   9.389   6.223  1.00 13.020          H  
ATOM   1635 2HB  LEU A 107      21.972   8.571   6.524  1.00 13.020          H  
ATOM   1636  HG  LEU A 107      20.748  10.283   5.253  1.00 13.020          H  
ATOM   1637 1HD1 LEU A 107      22.010  11.978   3.983  1.00 13.020          H  
ATOM   1638 2HD1 LEU A 107      22.199  12.225   5.726  1.00 13.020          H  
ATOM   1639 3HD1 LEU A 107      23.507  11.474   4.797  1.00 13.020          H  
ATOM   1640 1HD2 LEU A 107      21.745   9.663   3.044  1.00 13.020          H  
ATOM   1641 2HD2 LEU A 107      23.232   9.162   3.865  1.00 13.020          H  
ATOM   1642 3HD2 LEU A 107      21.738   8.264   4.140  1.00 13.020          H  
ATOM   1643  N   SER A 108      20.275   9.479   8.769  1.00  7.000          N  
ATOM   1644  CA  SER A 108      18.880   9.556   9.132  1.00  6.820          C  
ATOM   1645  C   SER A 108      18.595  10.420  10.342  1.00  6.150          C  
ATOM   1646  O   SER A 108      17.433  10.633  10.682  1.00  6.030          O  
ATOM   1647  CB  SER A 108      18.361   8.195   9.471  1.00  9.620          C  
ATOM   1648  OG  SER A 108      18.864   7.751  10.706  1.00  9.620          O  
ATOM   1649  H   SER A 108      20.786   8.637   8.994  1.00  8.400          H  
ATOM   1650  HA  SER A 108      18.329   9.970   8.291  1.00  8.180          H  
ATOM   1651 1HB  SER A 108      17.290   8.232   9.493  1.00 11.540          H  
ATOM   1652 2HB  SER A 108      18.639   7.481   8.711  1.00 11.540          H  
ATOM   1653  HG  SER A 108      18.249   7.009  10.949  1.00 11.540          H  
ATOM   1654  N   GLY A 109      19.607  10.754  11.131  1.00  5.800          N  
ATOM   1655  CA  GLY A 109      19.371  11.570  12.315  1.00  5.330          C  
ATOM   1656  C   GLY A 109      18.609  10.839  13.430  1.00  5.620          C  
ATOM   1657  O   GLY A 109      18.189  11.466  14.403  1.00  5.950          O  
ATOM   1658  H   GLY A 109      20.570  10.569  10.836  1.00  6.960          H  
ATOM   1659 1HA  GLY A 109      20.335  11.907  12.698  1.00  6.400          H  
ATOM   1660 2HA  GLY A 109      18.821  12.462  12.025  1.00  6.400          H  
ATOM   1661  N   GLY A 110      18.431   9.520  13.302  1.00  5.650          N  
ATOM   1662  CA  GLY A 110      17.648   8.738  14.258  1.00  6.040          C  
ATOM   1663  C   GLY A 110      16.396   8.122  13.609  1.00  5.150          C  
ATOM   1664  O   GLY A 110      15.623   7.420  14.259  1.00  4.980          O  
ATOM   1665  H   GLY A 110      18.814   9.046  12.482  1.00  6.780          H  
ATOM   1666 1HA  GLY A 110      18.270   7.939  14.667  1.00  7.250          H  
ATOM   1667 2HA  GLY A 110      17.351   9.369  15.093  1.00  7.250          H  
ATOM   1668  N   GLU A 111      16.149   8.426  12.341  1.00  4.760          N  
ATOM   1669  CA  GLU A 111      15.029   7.828  11.621  1.00  4.080          C  
ATOM   1670  C   GLU A 111      15.492   6.507  10.986  1.00  4.530          C  
ATOM   1671  O   GLU A 111      16.696   6.244  10.855  1.00  5.190          O  
ATOM   1672  CB  GLU A 111      14.449   8.806  10.589  1.00  5.980          C  
ATOM   1673  CG  GLU A 111      13.827  10.058  11.229  1.00  5.980          C  
ATOM   1674  CD  GLU A 111      13.136  10.995  10.250  1.00  5.980          C  
ATOM   1675  OE1 GLU A 111      13.355  10.882   9.068  1.00  5.980          O  
ATOM   1676  OE2 GLU A 111      12.376  11.836  10.710  1.00  5.980          O  
ATOM   1677  H   GLU A 111      16.732   9.111  11.852  1.00  5.710          H  
ATOM   1678  HA  GLU A 111      14.235   7.594  12.331  1.00  4.900          H  
ATOM   1679 1HB  GLU A 111      15.226   9.136   9.909  1.00  7.180          H  
ATOM   1680 2HB  GLU A 111      13.682   8.304   9.998  1.00  7.180          H  
ATOM   1681 1HG  GLU A 111      13.103   9.740  11.979  1.00  7.180          H  
ATOM   1682 2HG  GLU A 111      14.620  10.605  11.744  1.00  7.180          H  
ATOM   1683  N   ASN A 112      14.566   5.633  10.610  1.00  4.380          N  
ATOM   1684  CA  ASN A 112      14.988   4.400   9.946  1.00  4.880          C  
ATOM   1685  C   ASN A 112      15.668   4.703   8.621  1.00  4.950          C  
ATOM   1686  O   ASN A 112      15.225   5.577   7.870  1.00  5.180          O  
ATOM   1687  CB  ASN A 112      13.839   3.516   9.608  1.00  6.630          C  
ATOM   1688  CG  ASN A 112      14.198   2.051   9.357  1.00  6.630          C  
ATOM   1689  OD1 ASN A 112      14.838   1.671   8.360  1.00  6.630          O  
ATOM   1690  ND2 ASN A 112      13.760   1.220  10.245  1.00  6.630          N  
ATOM   1691  H   ASN A 112      13.566   5.813  10.771  1.00  5.260          H  
ATOM   1692  HA  ASN A 112      15.696   3.874  10.590  1.00  5.860          H  
ATOM   1693 1HB  ASN A 112      13.075   3.598  10.326  1.00  7.960          H  
ATOM   1694 2HB  ASN A 112      13.448   3.901   8.688  1.00  7.960          H  
ATOM   1695 1HD2 ASN A 112      13.915   0.238  10.137  1.00  7.960          H  
ATOM   1696 2HD2 ASN A 112      13.269   1.589  11.056  1.00  7.960          H  
ATOM   1697  N   ARG A 113      16.677   3.926   8.261  1.00  4.950          N  
ATOM   1698  CA  ARG A 113      17.270   4.115   6.944  1.00  4.900          C  
ATOM   1699  C   ARG A 113      16.244   3.969   5.815  1.00  5.580          C  
ATOM   1700  O   ARG A 113      16.343   4.673   4.814  1.00  5.630          O  
ATOM   1701  CB  ARG A 113      18.444   3.190   6.727  1.00  6.880          C  
ATOM   1702  CG  ARG A 113      19.702   3.607   7.474  1.00  6.880          C  
ATOM   1703  CD  ARG A 113      20.768   2.650   7.251  1.00  6.880          C  
ATOM   1704  NE  ARG A 113      22.015   3.012   7.869  1.00  6.880          N  
ATOM   1705  CZ  ARG A 113      22.966   3.767   7.298  1.00  6.880          C  
ATOM   1706  NH1 ARG A 113      22.821   4.261   6.094  1.00  6.880          N  
ATOM   1707  NH2 ARG A 113      24.090   4.024   7.926  1.00  6.880          N  
ATOM   1708  H   ARG A 113      17.021   3.216   8.893  1.00  5.940          H  
ATOM   1709  HA  ARG A 113      17.665   5.130   6.906  1.00  5.880          H  
ATOM   1710 1HB  ARG A 113      18.179   2.182   7.049  1.00  8.260          H  
ATOM   1711 2HB  ARG A 113      18.678   3.143   5.662  1.00  8.260          H  
ATOM   1712 1HG  ARG A 113      20.027   4.587   7.126  1.00  8.260          H  
ATOM   1713 2HG  ARG A 113      19.495   3.653   8.543  1.00  8.260          H  
ATOM   1714 1HD  ARG A 113      20.458   1.708   7.689  1.00  8.260          H  
ATOM   1715 2HD  ARG A 113      20.935   2.519   6.188  1.00  8.260          H  
ATOM   1716  HE  ARG A 113      22.199   2.672   8.805  1.00  8.260          H  
ATOM   1717 1HH1 ARG A 113      21.987   4.100   5.558  1.00  8.260          H  
ATOM   1718 2HH1 ARG A 113      23.603   4.815   5.725  1.00  8.260          H  
ATOM   1719 1HH2 ARG A 113      24.267   3.660   8.886  1.00  8.260          H  
ATOM   1720 2HH2 ARG A 113      24.788   4.584   7.410  1.00  8.260          H  
ATOM   1721  N   VAL A 114      15.235   3.106   5.967  1.00  6.320          N  
ATOM   1722  CA  VAL A 114      14.237   2.966   4.908  1.00  7.220          C  
ATOM   1723  C   VAL A 114      13.475   4.283   4.697  1.00  7.490          C  
ATOM   1724  O   VAL A 114      12.866   4.486   3.648  1.00  8.060          O  
ATOM   1725  CB  VAL A 114      13.244   1.802   5.165  1.00  9.750          C  
ATOM   1726  CG1 VAL A 114      12.244   2.137   6.238  1.00  9.750          C  
ATOM   1727  CG2 VAL A 114      12.516   1.454   3.875  1.00  9.750          C  
ATOM   1728  H   VAL A 114      15.182   2.530   6.806  1.00  7.580          H  
ATOM   1729  HA  VAL A 114      14.761   2.735   3.993  1.00  8.660          H  
ATOM   1730  HB  VAL A 114      13.813   0.947   5.513  1.00 11.700          H  
ATOM   1731 1HG1 VAL A 114      11.594   1.280   6.400  1.00 11.700          H  
ATOM   1732 2HG1 VAL A 114      12.744   2.365   7.127  1.00 11.700          H  
ATOM   1733 3HG1 VAL A 114      11.635   2.989   5.940  1.00 11.700          H  
ATOM   1734 1HG2 VAL A 114      11.848   0.623   4.061  1.00 11.700          H  
ATOM   1735 2HG2 VAL A 114      11.930   2.293   3.520  1.00 11.700          H  
ATOM   1736 3HG2 VAL A 114      13.236   1.181   3.113  1.00 11.700          H  
ATOM   1737  N   GLN A 115      13.415   5.133   5.732  1.00  7.260          N  
ATOM   1738  CA  GLN A 115      12.765   6.425   5.632  1.00  7.780          C  
ATOM   1739  C   GLN A 115      13.664   7.330   4.784  1.00  7.720          C  
ATOM   1740  O   GLN A 115      13.217   8.065   3.905  1.00  8.520          O  
ATOM   1741  CB  GLN A 115      12.574   7.021   7.035  1.00 10.680          C  
ATOM   1742  CG  GLN A 115      11.731   8.252   7.112  1.00 10.680          C  
ATOM   1743  CD  GLN A 115      10.343   7.966   6.679  1.00 10.680          C  
ATOM   1744  OE1 GLN A 115       9.786   6.907   7.027  1.00 10.680          O  
ATOM   1745  NE2 GLN A 115       9.747   8.894   5.937  1.00 10.680          N  
ATOM   1746  H   GLN A 115      13.932   4.927   6.581  1.00  8.710          H  
ATOM   1747  HA  GLN A 115      11.805   6.306   5.133  1.00  9.340          H  
ATOM   1748 1HB  GLN A 115      12.159   6.278   7.697  1.00 12.820          H  
ATOM   1749 2HB  GLN A 115      13.543   7.298   7.441  1.00 12.820          H  
ATOM   1750 1HG  GLN A 115      11.713   8.608   8.145  1.00 12.820          H  
ATOM   1751 2HG  GLN A 115      12.152   9.021   6.462  1.00 12.820          H  
ATOM   1752 1HE2 GLN A 115       8.801   8.762   5.630  1.00 12.820          H  
ATOM   1753 2HE2 GLN A 115      10.242   9.734   5.688  1.00 12.820          H  
ATOM   1754  N   VAL A 116      14.972   7.211   5.012  1.00  6.890          N  
ATOM   1755  CA  VAL A 116      15.983   7.979   4.280  1.00  6.920          C  
ATOM   1756  C   VAL A 116      15.939   7.628   2.807  1.00  7.200          C  
ATOM   1757  O   VAL A 116      16.052   8.504   1.944  1.00  7.900          O  
ATOM   1758  CB  VAL A 116      17.408   7.733   4.805  1.00  9.680          C  
ATOM   1759  CG1 VAL A 116      18.444   8.401   3.902  1.00  9.680          C  
ATOM   1760  CG2 VAL A 116      17.515   8.259   6.172  1.00  9.680          C  
ATOM   1761  H   VAL A 116      15.242   6.590   5.781  1.00  8.270          H  
ATOM   1762  HA  VAL A 116      15.755   9.039   4.391  1.00  8.300          H  
ATOM   1763  HB  VAL A 116      17.620   6.678   4.801  1.00 11.610          H  
ATOM   1764 1HG1 VAL A 116      19.423   8.203   4.305  1.00 11.610          H  
ATOM   1765 2HG1 VAL A 116      18.395   8.006   2.889  1.00 11.610          H  
ATOM   1766 3HG1 VAL A 116      18.272   9.478   3.877  1.00 11.610          H  
ATOM   1767 1HG2 VAL A 116      18.523   8.075   6.524  1.00 11.610          H  
ATOM   1768 2HG2 VAL A 116      17.313   9.327   6.167  1.00 11.610          H  
ATOM   1769 3HG2 VAL A 116      16.791   7.753   6.819  1.00 11.610          H  
ATOM   1770  N   LEU A 117      15.753   6.344   2.518  1.00  6.850          N  
ATOM   1771  CA  LEU A 117      15.735   5.836   1.156  1.00  7.220          C  
ATOM   1772  C   LEU A 117      14.665   6.501   0.284  1.00  8.370          C  
ATOM   1773  O   LEU A 117      14.740   6.443  -0.940  1.00  8.790          O  
ATOM   1774  CB  LEU A 117      15.541   4.308   1.111  1.00  9.960          C  
ATOM   1775  CG  LEU A 117      16.696   3.415   1.722  1.00  9.960          C  
ATOM   1776  CD1 LEU A 117      16.301   1.913   1.626  1.00  9.960          C  
ATOM   1777  CD2 LEU A 117      18.016   3.694   1.046  1.00  9.960          C  
ATOM   1778  H   LEU A 117      15.688   5.695   3.308  1.00  8.220          H  
ATOM   1779  HA  LEU A 117      16.687   6.062   0.721  1.00  8.660          H  
ATOM   1780 1HB  LEU A 117      14.623   4.073   1.653  1.00 11.950          H  
ATOM   1781 2HB  LEU A 117      15.405   4.011   0.074  1.00 11.950          H  
ATOM   1782  HG  LEU A 117      16.801   3.641   2.757  1.00 11.950          H  
ATOM   1783 1HD1 LEU A 117      17.086   1.306   2.082  1.00 11.950          H  
ATOM   1784 2HD1 LEU A 117      15.373   1.734   2.138  1.00 11.950          H  
ATOM   1785 3HD1 LEU A 117      16.187   1.625   0.596  1.00 11.950          H  
ATOM   1786 1HD2 LEU A 117      18.769   3.065   1.508  1.00 11.950          H  
ATOM   1787 2HD2 LEU A 117      17.945   3.470   0.000  1.00 11.950          H  
ATOM   1788 3HD2 LEU A 117      18.310   4.727   1.168  1.00 11.950          H  
ATOM   1789  N   LYS A 118      13.702   7.205   0.881  1.00  8.960          N  
ATOM   1790  CA  LYS A 118      12.648   7.859   0.123  1.00 10.110          C  
ATOM   1791  C   LYS A 118      13.149   9.141  -0.540  1.00 10.650          C  
ATOM   1792  O   LYS A 118      12.407   9.794  -1.274  1.00 11.490          O  
ATOM   1793  CB  LYS A 118      11.496   8.206   1.049  1.00 13.690          C  
ATOM   1794  CG  LYS A 118      10.753   6.993   1.614  1.00 13.690          C  
ATOM   1795  CD  LYS A 118       9.711   7.409   2.656  1.00 13.690          C  
ATOM   1796  CE  LYS A 118       8.452   8.020   2.033  1.00 13.690          C  
ATOM   1797  NZ  LYS A 118       7.631   7.005   1.357  1.00 13.690          N  
ATOM   1798  H   LYS A 118      13.682   7.301   1.901  1.00 10.750          H  
ATOM   1799  HA  LYS A 118      12.302   7.177  -0.655  1.00 12.130          H  
ATOM   1800 1HB  LYS A 118      11.875   8.791   1.886  1.00 16.430          H  
ATOM   1801 2HB  LYS A 118      10.800   8.832   0.505  1.00 16.430          H  
ATOM   1802 1HG  LYS A 118      10.269   6.455   0.798  1.00 16.430          H  
ATOM   1803 2HG  LYS A 118      11.474   6.324   2.090  1.00 16.430          H  
ATOM   1804 1HD  LYS A 118       9.434   6.539   3.253  1.00 16.430          H  
ATOM   1805 2HD  LYS A 118      10.171   8.140   3.314  1.00 16.430          H  
ATOM   1806 1HE  LYS A 118       7.857   8.491   2.813  1.00 16.430          H  
ATOM   1807 2HE  LYS A 118       8.729   8.772   1.306  1.00 16.430          H  
ATOM   1808 1HZ  LYS A 118       6.810   7.427   0.921  1.00 16.430          H  
ATOM   1809 2HZ  LYS A 118       8.122   6.544   0.584  1.00 16.430          H  
ATOM   1810 3HZ  LYS A 118       7.337   6.314   2.011  1.00 16.430          H  
ATOM   1811  N   THR A 119      14.411   9.502  -0.273  1.00 10.320          N  
ATOM   1812  CA  THR A 119      15.040  10.679  -0.854  1.00 11.000          C  
ATOM   1813  C   THR A 119      16.074  10.286  -1.919  1.00 10.750          C  
ATOM   1814  O   THR A 119      16.719  11.150  -2.521  1.00 11.490          O  
ATOM   1815  CB  THR A 119      15.711  11.551   0.232  1.00 15.130          C  
ATOM   1816  OG1 THR A 119      16.766  10.823   0.884  1.00 15.130          O  
ATOM   1817  CG2 THR A 119      14.692  11.970   1.276  1.00 15.130          C  
ATOM   1818  H   THR A 119      14.953   8.939   0.382  1.00 12.380          H  
ATOM   1819  HA  THR A 119      14.271  11.277  -1.341  1.00 13.200          H  
ATOM   1820  HB  THR A 119      16.131  12.439  -0.235  1.00 18.150          H  
ATOM   1821  HG1 THR A 119      16.404  10.009   1.280  1.00 18.150          H  
ATOM   1822 1HG2 THR A 119      15.175  12.590   2.028  1.00 18.150          H  
ATOM   1823 2HG2 THR A 119      13.892  12.532   0.796  1.00 18.150          H  
ATOM   1824 3HG2 THR A 119      14.276  11.080   1.752  1.00 18.150          H  
ATOM   1825  N   VAL A 120      16.226   8.980  -2.162  1.00  9.760          N  
ATOM   1826  CA  VAL A 120      17.169   8.457  -3.141  1.00  9.480          C  
ATOM   1827  C   VAL A 120      16.528   8.676  -4.521  1.00  9.400          C  
ATOM   1828  O   VAL A 120      15.337   8.443  -4.654  1.00  8.880          O  
ATOM   1829  CB  VAL A 120      17.457   6.970  -2.819  1.00 13.380          C  
ATOM   1830  CG1 VAL A 120      18.294   6.327  -3.833  1.00 13.380          C  
ATOM   1831  CG2 VAL A 120      18.198   6.894  -1.499  1.00 13.380          C  
ATOM   1832  H   VAL A 120      15.642   8.306  -1.656  1.00 11.710          H  
ATOM   1833  HA  VAL A 120      18.093   9.016  -3.040  1.00 11.380          H  
ATOM   1834  HB  VAL A 120      16.508   6.435  -2.769  1.00 16.060          H  
ATOM   1835 1HG1 VAL A 120      18.452   5.299  -3.560  1.00 16.060          H  
ATOM   1836 2HG1 VAL A 120      17.798   6.373  -4.804  1.00 16.060          H  
ATOM   1837 3HG1 VAL A 120      19.244   6.820  -3.881  1.00 16.060          H  
ATOM   1838 1HG2 VAL A 120      18.388   5.851  -1.244  1.00 16.060          H  
ATOM   1839 2HG2 VAL A 120      19.143   7.427  -1.583  1.00 16.060          H  
ATOM   1840 3HG2 VAL A 120      17.602   7.364  -0.733  1.00 16.060          H  
ATOM   1841  N   PRO A 121      17.244   9.188  -5.540  1.00 10.010          N  
ATOM   1842  CA  PRO A 121      16.741   9.520  -6.873  1.00 10.100          C  
ATOM   1843  C   PRO A 121      16.225   8.356  -7.712  1.00  9.270          C  
ATOM   1844  O   PRO A 121      16.523   7.187  -7.445  1.00  8.820          O  
ATOM   1845  CB  PRO A 121      17.961  10.171  -7.539  1.00 15.150          C  
ATOM   1846  CG  PRO A 121      19.152   9.663  -6.783  1.00 15.150          C  
ATOM   1847  CD  PRO A 121      18.677   9.512  -5.361  1.00 15.150          C  
ATOM   1848  HA  PRO A 121      15.945  10.269  -6.761  1.00 12.120          H  
ATOM   1849 1HB  PRO A 121      17.990   9.886  -8.608  1.00 18.180          H  
ATOM   1850 2HB  PRO A 121      17.868  11.266  -7.503  1.00 18.180          H  
ATOM   1851 1HG  PRO A 121      19.475   8.715  -7.214  1.00 18.180          H  
ATOM   1852 2HG  PRO A 121      19.999  10.359  -6.883  1.00 18.180          H  
ATOM   1853 1HD  PRO A 121      19.234   8.715  -4.916  1.00 18.180          H  
ATOM   1854 2HD  PRO A 121      18.786  10.461  -4.803  1.00 18.180          H  
ATOM   1855  N   VAL A 122      15.407   8.741  -8.696  1.00  9.260          N  
ATOM   1856  CA  VAL A 122      14.787   7.874  -9.688  1.00  8.780          C  
ATOM   1857  C   VAL A 122      15.784   7.398 -10.707  1.00  8.550          C  
ATOM   1858  O   VAL A 122      16.669   8.144 -11.123  1.00  8.670          O  
ATOM   1859  CB  VAL A 122      13.607   8.592 -10.382  1.00 12.480          C  
ATOM   1860  CG1 VAL A 122      12.562   9.010  -9.322  1.00 12.480          C  
ATOM   1861  CG2 VAL A 122      14.102   9.804 -11.178  1.00 12.480          C  
ATOM   1862  H   VAL A 122      15.234   9.730  -8.773  1.00 11.110          H  
ATOM   1863  HA  VAL A 122      14.406   6.997  -9.215  1.00 10.540          H  
ATOM   1864  HB  VAL A 122      13.125   7.895 -11.063  1.00 14.980          H  
ATOM   1865 1HG1 VAL A 122      11.720   9.492  -9.816  1.00 14.980          H  
ATOM   1866 2HG1 VAL A 122      12.218   8.149  -8.795  1.00 14.980          H  
ATOM   1867 3HG1 VAL A 122      13.009   9.703  -8.615  1.00 14.980          H  
ATOM   1868 1HG2 VAL A 122      13.254  10.284 -11.663  1.00 14.980          H  
ATOM   1869 2HG2 VAL A 122      14.584  10.516 -10.519  1.00 14.980          H  
ATOM   1870 3HG2 VAL A 122      14.810   9.493 -11.943  1.00 14.980          H  
ATOM   1871  N   ASN A 123      15.629   6.139 -11.097  1.00  8.330          N  
ATOM   1872  CA  ASN A 123      16.486   5.505 -12.096  1.00  8.250          C  
ATOM   1873  C   ASN A 123      17.976   5.559 -11.715  1.00  7.470          C  
ATOM   1874  O   ASN A 123      18.842   5.769 -12.565  1.00  7.560          O  
ATOM   1875  CB  ASN A 123      16.272   6.177 -13.437  1.00 11.580          C  
ATOM   1876  CG  ASN A 123      14.841   6.111 -13.888  1.00 11.580          C  
ATOM   1877  OD1 ASN A 123      14.156   5.083 -13.770  1.00 11.580          O  
ATOM   1878  ND2 ASN A 123      14.370   7.218 -14.407  1.00 11.580          N  
ATOM   1879  H   ASN A 123      14.843   5.620 -10.684  1.00 10.000          H  
ATOM   1880  HA  ASN A 123      16.198   4.463 -12.185  1.00  9.900          H  
ATOM   1881 1HB  ASN A 123      16.585   7.218 -13.399  1.00 13.900          H  
ATOM   1882 2HB  ASN A 123      16.893   5.685 -14.185  1.00 13.900          H  
ATOM   1883 1HD2 ASN A 123      13.430   7.265 -14.736  1.00 13.900          H  
ATOM   1884 2HD2 ASN A 123      14.962   8.022 -14.479  1.00 13.900          H  
ATOM   1885  N   LEU A 124      18.271   5.334 -10.438  1.00  6.970          N  
ATOM   1886  CA  LEU A 124      19.636   5.361  -9.933  1.00  6.400          C  
ATOM   1887  C   LEU A 124      20.413   4.069 -10.063  1.00  5.440          C  
ATOM   1888  O   LEU A 124      20.063   3.042  -9.481  1.00  5.010          O  
ATOM   1889  CB  LEU A 124      19.622   5.704  -8.434  1.00  9.190          C  
ATOM   1890  CG  LEU A 124      21.010   5.686  -7.673  1.00  9.190          C  
ATOM   1891  CD1 LEU A 124      21.942   6.781  -8.191  1.00  9.190          C  
ATOM   1892  CD2 LEU A 124      20.761   5.830  -6.195  1.00  9.190          C  
ATOM   1893  H   LEU A 124      17.512   5.164  -9.797  1.00  8.360          H  
ATOM   1894  HA  LEU A 124      20.170   6.136 -10.481  1.00  7.680          H  
ATOM   1895 1HB  LEU A 124      19.188   6.689  -8.321  1.00 11.030          H  
ATOM   1896 2HB  LEU A 124      18.966   4.999  -7.926  1.00 11.030          H  
ATOM   1897  HG  LEU A 124      21.497   4.731  -7.841  1.00 11.030          H  
ATOM   1898 1HD1 LEU A 124      22.890   6.722  -7.654  1.00 11.030          H  
ATOM   1899 2HD1 LEU A 124      22.134   6.638  -9.250  1.00 11.030          H  
ATOM   1900 3HD1 LEU A 124      21.496   7.754  -8.033  1.00 11.030          H  
ATOM   1901 1HD2 LEU A 124      21.707   5.788  -5.656  1.00 11.030          H  
ATOM   1902 2HD2 LEU A 124      20.279   6.774  -6.011  1.00 11.030          H  
ATOM   1903 3HD2 LEU A 124      20.114   5.016  -5.866  1.00 11.030          H  
ATOM   1904  N   SER A 125      21.518   4.153 -10.790  1.00  5.340          N  
ATOM   1905  CA  SER A 125      22.458   3.059 -10.946  1.00  4.650          C  
ATOM   1906  C   SER A 125      23.498   3.288  -9.868  1.00  3.970          C  
ATOM   1907  O   SER A 125      23.513   4.349  -9.249  1.00  4.140          O  
ATOM   1908  CB  SER A 125      23.066   3.053 -12.335  1.00  6.790          C  
ATOM   1909  OG  SER A 125      23.871   4.181 -12.539  1.00  6.790          O  
ATOM   1910  H   SER A 125      21.728   5.024 -11.258  1.00  6.410          H  
ATOM   1911  HA  SER A 125      21.962   2.108 -10.755  1.00  5.580          H  
ATOM   1912 1HB  SER A 125      23.659   2.149 -12.463  1.00  8.140          H  
ATOM   1913 2HB  SER A 125      22.272   3.031 -13.077  1.00  8.140          H  
ATOM   1914  HG  SER A 125      24.247   4.086 -13.421  1.00  8.140          H  
ATOM   1915  N   LEU A 126      24.370   2.332  -9.599  1.00  3.390          N  
ATOM   1916  CA  LEU A 126      25.356   2.618  -8.565  1.00  2.950          C  
ATOM   1917  C   LEU A 126      26.226   3.784  -9.004  1.00  3.070          C  
ATOM   1918  O   LEU A 126      26.772   3.776 -10.110  1.00  2.660          O  
ATOM   1919  CB  LEU A 126      26.229   1.393  -8.286  1.00  4.310          C  
ATOM   1920  CG  LEU A 126      27.172   1.478  -7.049  1.00  4.310          C  
ATOM   1921  CD1 LEU A 126      26.337   1.502  -5.761  1.00  4.310          C  
ATOM   1922  CD2 LEU A 126      28.097   0.297  -7.038  1.00  4.310          C  
ATOM   1923  H   LEU A 126      24.355   1.461 -10.107  1.00  4.070          H  
ATOM   1924  HA  LEU A 126      24.835   2.922  -7.666  1.00  3.540          H  
ATOM   1925 1HB  LEU A 126      25.584   0.550  -8.156  1.00  5.170          H  
ATOM   1926 2HB  LEU A 126      26.851   1.212  -9.161  1.00  5.170          H  
ATOM   1927  HG  LEU A 126      27.768   2.393  -7.101  1.00  5.170          H  
ATOM   1928 1HD1 LEU A 126      26.991   1.545  -4.921  1.00  5.170          H  
ATOM   1929 2HD1 LEU A 126      25.675   2.359  -5.726  1.00  5.170          H  
ATOM   1930 3HD1 LEU A 126      25.745   0.601  -5.701  1.00  5.170          H  
ATOM   1931 1HD2 LEU A 126      28.756   0.373  -6.189  1.00  5.170          H  
ATOM   1932 2HD2 LEU A 126      27.521  -0.623  -6.976  1.00  5.170          H  
ATOM   1933 3HD2 LEU A 126      28.676   0.303  -7.952  1.00  5.170          H  
ATOM   1934  N   ASN A 127      26.376   4.779  -8.138  1.00  4.140          N  
ATOM   1935  CA  ASN A 127      27.191   5.934  -8.464  1.00  4.910          C  
ATOM   1936  C   ASN A 127      28.638   5.657  -8.112  1.00  5.350          C  
ATOM   1937  O   ASN A 127      28.919   4.856  -7.212  1.00  5.620          O  
ATOM   1938  CB  ASN A 127      26.701   7.178  -7.743  1.00  6.570          C  
ATOM   1939  CG  ASN A 127      27.237   8.440  -8.337  1.00  6.570          C  
ATOM   1940  OD1 ASN A 127      28.372   8.865  -8.045  1.00  6.570          O  
ATOM   1941  ND2 ASN A 127      26.436   9.065  -9.172  1.00  6.570          N  
ATOM   1942  H   ASN A 127      25.904   4.736  -7.239  1.00  4.970          H  
ATOM   1943  HA  ASN A 127      27.137   6.107  -9.540  1.00  5.890          H  
ATOM   1944 1HB  ASN A 127      25.612   7.204  -7.747  1.00  7.880          H  
ATOM   1945 2HB  ASN A 127      27.028   7.140  -6.711  1.00  7.880          H  
ATOM   1946 1HD2 ASN A 127      26.728   9.923  -9.603  1.00  7.880          H  
ATOM   1947 2HD2 ASN A 127      25.528   8.690  -9.377  1.00  7.880          H  
ATOM   1948  N   GLN A 128      29.563   6.376  -8.751  1.00  5.800          N  
ATOM   1949  CA  GLN A 128      30.965   6.260  -8.387  1.00  6.510          C  
ATOM   1950  C   GLN A 128      31.167   6.568  -6.905  1.00  7.570          C  
ATOM   1951  O   GLN A 128      31.932   5.885  -6.219  1.00  7.960          O  
ATOM   1952  CB  GLN A 128      31.841   7.181  -9.228  1.00  8.830          C  
ATOM   1953  CG  GLN A 128      33.320   7.057  -8.895  1.00  8.830          C  
ATOM   1954  CD  GLN A 128      34.191   7.878  -9.781  1.00  8.830          C  
ATOM   1955  OE1 GLN A 128      33.870   8.098 -10.954  1.00  8.830          O  
ATOM   1956  NE2 GLN A 128      35.305   8.350  -9.236  1.00  8.830          N  
ATOM   1957  H   GLN A 128      29.298   7.001  -9.503  1.00  6.960          H  
ATOM   1958  HA  GLN A 128      31.278   5.241  -8.580  1.00  7.810          H  
ATOM   1959 1HB  GLN A 128      31.703   6.955 -10.284  1.00 10.600          H  
ATOM   1960 2HB  GLN A 128      31.543   8.218  -9.065  1.00 10.600          H  
ATOM   1961 1HG  GLN A 128      33.482   7.413  -7.876  1.00 10.600          H  
ATOM   1962 2HG  GLN A 128      33.625   6.013  -8.975  1.00 10.600          H  
ATOM   1963 1HE2 GLN A 128      35.930   8.911  -9.776  1.00 10.600          H  
ATOM   1964 2HE2 GLN A 128      35.528   8.156  -8.245  1.00 10.600          H  
ATOM   1965  N   ASP A 129      30.393   7.524  -6.374  1.00  8.170          N  
ATOM   1966  CA  ASP A 129      30.494   7.933  -4.977  1.00  9.310          C  
ATOM   1967  C   ASP A 129      30.287   6.767  -4.007  1.00  9.350          C  
ATOM   1968  O   ASP A 129      30.728   6.831  -2.849  1.00 10.340          O  
ATOM   1969  CB  ASP A 129      29.465   9.027  -4.657  1.00 12.580          C  
ATOM   1970  CG  ASP A 129      29.784  10.405  -5.262  1.00 12.580          C  
ATOM   1971  OD1 ASP A 129      30.882  10.613  -5.724  1.00 12.580          O  
ATOM   1972  OD2 ASP A 129      28.912  11.241  -5.241  1.00 12.580          O  
ATOM   1973  H   ASP A 129      29.744   8.033  -6.980  1.00  9.800          H  
ATOM   1974  HA  ASP A 129      31.495   8.337  -4.815  1.00 11.170          H  
ATOM   1975 1HB  ASP A 129      28.487   8.709  -5.023  1.00 15.090          H  
ATOM   1976 2HB  ASP A 129      29.376   9.139  -3.582  1.00 15.090          H  
ATOM   1977  N   HIS A 130      29.577   5.723  -4.444  1.00  8.330          N  
ATOM   1978  CA  HIS A 130      29.323   4.568  -3.613  1.00  8.370          C  
ATOM   1979  C   HIS A 130      30.391   3.517  -3.947  1.00  7.980          C  
ATOM   1980  O   HIS A 130      31.015   2.952  -3.047  1.00  8.020          O  
ATOM   1981  CB  HIS A 130      27.945   3.986  -3.931  1.00 11.700          C  
ATOM   1982  CG  HIS A 130      26.769   4.903  -3.735  1.00 11.700          C  
ATOM   1983  ND1 HIS A 130      26.124   5.515  -4.797  1.00 11.700          N  
ATOM   1984  CD2 HIS A 130      26.129   5.314  -2.629  1.00 11.700          C  
ATOM   1985  CE1 HIS A 130      25.137   6.258  -4.339  1.00 11.700          C  
ATOM   1986  NE2 HIS A 130      25.120   6.161  -3.029  1.00 11.700          N  
ATOM   1987  H   HIS A 130      29.245   5.701  -5.404  1.00 10.000          H  
ATOM   1988  HA  HIS A 130      29.390   4.813  -2.557  1.00 10.040          H  
ATOM   1989 1HB  HIS A 130      27.945   3.674  -4.965  1.00 14.040          H  
ATOM   1990 2HB  HIS A 130      27.780   3.118  -3.315  1.00 14.040          H  
ATOM   1991  HD2 HIS A 130      26.368   5.032  -1.613  1.00 14.040          H  
ATOM   1992  HE1 HIS A 130      24.456   6.856  -4.946  1.00 14.040          H  
ATOM   1993  HE2 HIS A 130      24.473   6.634  -2.414  1.00 14.040          H  
ATOM   1994  N   LEU A 131      30.641   3.328  -5.257  1.00  7.820          N  
ATOM   1995  CA  LEU A 131      31.535   2.315  -5.824  1.00  7.420          C  
ATOM   1996  C   LEU A 131      32.962   2.377  -5.314  1.00  7.710          C  
ATOM   1997  O   LEU A 131      33.606   1.342  -5.116  1.00  7.120          O  
ATOM   1998  CB  LEU A 131      31.539   2.426  -7.347  1.00 10.550          C  
ATOM   1999  CG  LEU A 131      32.378   1.395  -8.155  1.00 10.550          C  
ATOM   2000  CD1 LEU A 131      31.905  -0.045  -7.882  1.00 10.550          C  
ATOM   2001  CD2 LEU A 131      32.229   1.742  -9.633  1.00 10.550          C  
ATOM   2002  H   LEU A 131      30.113   3.893  -5.924  1.00  9.380          H  
ATOM   2003  HA  LEU A 131      31.126   1.355  -5.564  1.00  8.900          H  
ATOM   2004 1HB  LEU A 131      30.508   2.400  -7.703  1.00 12.660          H  
ATOM   2005 2HB  LEU A 131      31.951   3.392  -7.581  1.00 12.660          H  
ATOM   2006  HG  LEU A 131      33.427   1.466  -7.867  1.00 12.660          H  
ATOM   2007 1HD1 LEU A 131      32.508  -0.737  -8.468  1.00 12.660          H  
ATOM   2008 2HD1 LEU A 131      32.020  -0.287  -6.833  1.00 12.660          H  
ATOM   2009 3HD1 LEU A 131      30.873  -0.150  -8.164  1.00 12.660          H  
ATOM   2010 1HD2 LEU A 131      32.817   1.045 -10.233  1.00 12.660          H  
ATOM   2011 2HD2 LEU A 131      31.176   1.672  -9.921  1.00 12.660          H  
ATOM   2012 3HD2 LEU A 131      32.584   2.759  -9.803  1.00 12.660          H  
ATOM   2013  N   GLU A 132      33.463   3.575  -5.046  1.00  8.790          N  
ATOM   2014  CA  GLU A 132      34.834   3.718  -4.570  1.00  9.290          C  
ATOM   2015  C   GLU A 132      35.077   2.962  -3.260  1.00  9.300          C  
ATOM   2016  O   GLU A 132      36.226   2.665  -2.928  1.00  9.590          O  
ATOM   2017  CB  GLU A 132      35.221   5.192  -4.368  1.00 12.810          C  
ATOM   2018  CG  GLU A 132      35.387   6.016  -5.653  1.00 12.810          C  
ATOM   2019  CD  GLU A 132      35.799   7.451  -5.387  1.00 12.810          C  
ATOM   2020  OE1 GLU A 132      35.957   7.799  -4.237  1.00 12.810          O  
ATOM   2021  OE2 GLU A 132      35.944   8.204  -6.333  1.00 12.810          O  
ATOM   2022  H   GLU A 132      32.897   4.408  -5.253  1.00 10.550          H  
ATOM   2023  HA  GLU A 132      35.497   3.298  -5.326  1.00 11.150          H  
ATOM   2024 1HB  GLU A 132      34.450   5.679  -3.766  1.00 15.370          H  
ATOM   2025 2HB  GLU A 132      36.153   5.248  -3.807  1.00 15.370          H  
ATOM   2026 1HG  GLU A 132      36.142   5.542  -6.277  1.00 15.370          H  
ATOM   2027 2HG  GLU A 132      34.454   6.001  -6.194  1.00 15.370          H  
ATOM   2028  N   ASN A 133      34.013   2.673  -2.495  1.00  9.120          N  
ATOM   2029  CA  ASN A 133      34.156   1.980  -1.226  1.00  9.270          C  
ATOM   2030  C   ASN A 133      33.863   0.469  -1.323  1.00  8.710          C  
ATOM   2031  O   ASN A 133      33.738  -0.212  -0.298  1.00  9.060          O  
ATOM   2032  CB  ASN A 133      33.298   2.670  -0.191  1.00 12.920          C  
ATOM   2033  CG  ASN A 133      33.831   4.075   0.113  1.00 12.920          C  
ATOM   2034  OD1 ASN A 133      35.047   4.321   0.135  1.00 12.920          O  
ATOM   2035  ND2 ASN A 133      32.936   4.991   0.356  1.00 12.920          N  
ATOM   2036  H   ASN A 133      33.067   2.917  -2.812  1.00 10.940          H  
ATOM   2037  HA  ASN A 133      35.194   2.071  -0.909  1.00 11.120          H  
ATOM   2038 1HB  ASN A 133      32.269   2.753  -0.562  1.00 15.500          H  
ATOM   2039 2HB  ASN A 133      33.273   2.086   0.727  1.00 15.500          H  
ATOM   2040 1HD2 ASN A 133      33.210   5.929   0.560  1.00 15.500          H  
ATOM   2041 2HD2 ASN A 133      31.955   4.741   0.345  1.00 15.500          H  
ATOM   2042  N   SER A 134      33.761  -0.050  -2.553  1.00  8.040          N  
ATOM   2043  CA  SER A 134      33.527  -1.474  -2.836  1.00  7.680          C  
ATOM   2044  C   SER A 134      34.630  -2.358  -2.329  1.00  7.920          C  
ATOM   2045  O   SER A 134      35.804  -1.972  -2.361  1.00  8.210          O  
ATOM   2046  CB  SER A 134      33.460  -1.754  -4.318  1.00 10.900          C  
ATOM   2047  OG  SER A 134      33.339  -3.156  -4.546  1.00 10.900          O  
ATOM   2048  H   SER A 134      33.851   0.572  -3.361  1.00  9.650          H  
ATOM   2049  HA  SER A 134      32.601  -1.785  -2.352  1.00  9.220          H  
ATOM   2050 1HB  SER A 134      32.617  -1.238  -4.747  1.00 13.080          H  
ATOM   2051 2HB  SER A 134      34.358  -1.374  -4.803  1.00 13.080          H  
ATOM   2052  HG  SER A 134      34.220  -3.598  -4.314  1.00 13.080          H  
ATOM   2053  N   LYS A 135      34.258  -3.550  -1.879  1.00  8.010          N  
ATOM   2054  CA  LYS A 135      35.265  -4.515  -1.480  1.00  8.340          C  
ATOM   2055  C   LYS A 135      36.008  -4.975  -2.731  1.00  8.990          C  
ATOM   2056  O   LYS A 135      36.892  -5.828  -2.638  1.00  9.530          O  
ATOM   2057  OXT LYS A 135      35.458  -4.793  -3.827  1.00 12.510          O  
ATOM   2058  CB  LYS A 135      34.648  -5.700  -0.736  1.00 11.060          C  
ATOM   2059  CG  LYS A 135      33.762  -6.590  -1.571  1.00 11.060          C  
ATOM   2060  CD  LYS A 135      33.114  -7.679  -0.719  1.00 11.060          C  
ATOM   2061  CE  LYS A 135      32.163  -8.528  -1.548  1.00 11.060          C  
ATOM   2062  NZ  LYS A 135      31.575  -9.643  -0.764  1.00 11.060          N  
ATOM   2063  H   LYS A 135      33.260  -3.794  -1.872  1.00  9.610          H  
ATOM   2064  HA  LYS A 135      35.982  -4.024  -0.821  1.00 10.010          H  
ATOM   2065 1HB  LYS A 135      35.441  -6.316  -0.314  1.00 13.270          H  
ATOM   2066 2HB  LYS A 135      34.055  -5.337   0.079  1.00 13.270          H  
ATOM   2067 1HG  LYS A 135      33.009  -6.010  -2.069  1.00 13.270          H  
ATOM   2068 2HG  LYS A 135      34.377  -7.065  -2.337  1.00 13.270          H  
ATOM   2069 1HD  LYS A 135      33.885  -8.316  -0.289  1.00 13.270          H  
ATOM   2070 2HD  LYS A 135      32.547  -7.217   0.098  1.00 13.270          H  
ATOM   2071 1HE  LYS A 135      31.354  -7.892  -1.910  1.00 13.270          H  
ATOM   2072 2HE  LYS A 135      32.697  -8.940  -2.402  1.00 13.270          H  
ATOM   2073 1HZ  LYS A 135      30.937 -10.182  -1.359  1.00 13.270          H  
ATOM   2074 2HZ  LYS A 135      32.299 -10.250  -0.438  1.00 13.270          H  
ATOM   2075 3HZ  LYS A 135      31.040  -9.312   0.056  1.00 13.270          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 -674.502 72.3145 549.087 -40.5129 12.7303 33.9125 258.073 -287.046 -1.51299 -11.4446 -223.409 -53.3937 -61.2763 -6.65661 -33.0926 -16.9544 0 -0.01004 10.337 72.5337 119.305 -31.3056 32.3488 -62.9124 -30.2495 74.899 -298.739
MET:NtermProteinFull_1 -5.9993 0.52746 4.77576 -0.33789 0.07534 0.08992 1.97077 -2.17521 -0.01857 -0.11261 -1.25181 0.9175 0 0 0 0 0 0.05155 0.05857 1.24807 0 0 0 0.60916 0 0.11177 0.54046
SER_2 -3.68527 0.23768 4.37752 -0.02692 0 0.0405 1.90859 -2.00505 -0.01206 -0.09373 -1.5896 -1.13601 0 0 0 0 0 -0.0408 0.00438 0.44705 0 0.17842 0.6 -0.77834 -0.21316 0.32991 -1.45689
GLN_3 -4.29013 0.22134 4.42982 -0.82788 0.10966 0.87609 1.48667 -2.02298 -0.04213 -0.28301 -1.12823 -0.87023 0 0 0 0 0 -0.03105 0.0766 0 2.81045 -0.19603 0 -0.18838 -0.37244 0.28528 0.04341
GLU_4 -3.94638 0.24222 5.08772 -0.21351 0.03794 0.30978 1.25305 -2.13208 -0.01857 -0.11261 -0.68371 -0.60581 0 0 0 0 0 0.14099 0.03712 0 3.05281 -0.27295 0 -2.7348 -0.37385 0.17398 -0.75865
SER_5 -3.47803 0.21867 4.23974 -0.02319 0 0.02154 1.74825 -1.93176 -0 -0 -1.09449 -0.34485 0 0 0 0 0 -0.01908 0.00914 0.48015 0 0.30536 0.60041 -0.77834 -0.21703 0.2234 -0.0401
ASP_6 -4.49739 0.53902 7.14333 -0.11173 0.01818 0.34541 2.98401 -2.98808 -0 -0 -5.12059 -0.20697 0 0 0 -0.77794 0 0.2783 0.01058 0 1.73161 0.17438 0 -2.3716 -0.15608 0.33067 -2.67489
ASN_7 -2.17109 0.11228 2.96564 -0.39209 0.0889 0.79546 0.90879 -1.37403 -0 -0 -0.69991 -0.85408 0 0 0 0 0 -0.05597 0.00186 0 1.61092 -1.0465 0 -0.93687 -0.48929 0.34676 -1.18922
ASN_8 -4.22527 0.29688 4.13666 -0.33638 0.10974 0.59304 1.03578 -1.91229 -0.04135 -0.27063 -0.43992 -0.79809 0 0 -0.89745 0 0 -0.01212 0.00059 0 1.60848 -0.32212 0 -0.93687 -0.276 0.21339 -2.47393
LYS_9 -3.76148 0.36382 3.05182 -0.34369 0.08171 0.21792 1.30919 -1.52977 -0.02334 -0.16966 -0.95523 -0.3121 0 0 0 0 0 -0.0478 0.00249 1.76122 0 0.21354 0 -1.5107 0.27941 0.20615 -1.16651
ARG_10 -7.91409 1.04926 6.81418 -0.63432 0.12351 0.35527 2.25934 -3.24827 -0.00078 -0.01238 -3.23277 0.33861 0 0 -1.31343 0 0 -0.09327 0.04578 2.76842 0 0.04471 0 -1.2888 -0.00499 0.38122 -3.56278
LEU_11 -7.36149 1.02958 3.62467 -0.47512 0.15179 0.0946 2.45614 -2.57782 -0.00526 -0.01541 -0.42885 0.05505 0 0 0 0 0 0.00109 0.14593 0.65354 0 -0.11302 0 0.18072 -0.29848 0.6252 -2.25714
VAL_12 -5.10365 0.78178 -0.82227 -0.28553 0.22865 0.06365 0.20267 -0.92223 -0.00785 -0.02432 0.10202 -0.32799 0 0 0 0 0 -0.02975 0.00944 0.17607 0 -0.65857 0 1.9342 -0.24499 0.49869 -4.42997
ALA_13 -5.44059 0.35947 0.962 -0.02799 0.00402 0 0.64062 -1.54427 -0.01776 -0.05728 0.1915 -0.41248 0 0 0 0 0 -0.05843 0 0 0 0.624 0 1.8394 0.30206 0.2302 -2.40553
LEU_14 -7.51149 0.8073 1.3525 -0.51468 0.47353 0.15522 0.93137 -1.74659 -0.00785 -0.02432 -0.3551 -0.01001 0 0 0 0 0 -0.05633 0.81168 1.89769 0 -0.21074 0 0.18072 0.4595 0.37526 -2.99233
VAL_15 -8.02592 1.75649 2.18354 -0.37254 0.4575 0.0865 1.35484 -2.23876 -0.03263 -0.22994 -1.48296 0.12876 0 0 0 0 0 0.18378 0.01078 1.16208 0 0.12923 0 1.9342 0.07254 1.28466 -1.63786
PRO_16 -3.81058 0.72654 2.00112 -0.17712 0.02148 0.12784 1.20589 -0.95289 -0.01554 -0.1244 -1.41965 -0.05101 0 0 0 0 0 0.03206 0.1295 0.32253 0 -0.48284 0 -2.4119 1.02533 1.31942 -2.53423
MET_17 -6.06405 0.75247 3.70124 -0.47738 0.11495 0.10728 1.20927 -1.72011 -0.02299 -0.22032 -0.88044 0.09725 0 0 0 0 0 0.07515 0.15116 2.29761 0 0.04244 0 0.60916 1.20464 1.26449 2.24182
PRO_18 -2.70953 0.5223 1.88094 -0.13888 0.00436 0.09632 0.32619 -0.69525 -0 -0 -0.93473 0.18471 0 0 0 0 0 -0.05464 0.02508 0.21086 0 -1.04938 0 -2.4119 -0.15843 1.34846 -3.55352
SER_19 -4.12206 0.24951 4.25695 -0.04447 0.00193 0.07673 2.05829 -1.76838 -0.02977 -0.3277 -1.84773 -0.65873 0 0 -0.33726 -0.72787 0 -0.00718 0.08033 0.05912 0 -0.53054 2.12251 -0.77834 -0.57488 0.69822 -2.15131
ASP_20 -4.08935 0.78121 6.45325 -0.1043 0.02243 0.28888 3.02754 -2.41066 -0 -0 -5.41932 -0.2589 0 0 -0.89413 -0.60064 0 0.01997 0.05438 0 1.95485 0.03509 0 -2.3716 -0.31984 1.14537 -2.68576
PRO_21 -2.875 0.82925 2.19054 -0.11733 0.00453 0.08689 0.82311 -1.00477 -0 -0 -0.69684 0.25004 0 0 0 0 0 -0.09268 0.03264 0.11079 0 -0.97493 0 -2.4119 -0.20092 1.53954 -2.50705
PRO_22 -5.41986 0.74332 2.26102 -0.20606 0.0127 0.15144 0.94219 -1.09049 -0 -0 0.40517 -0.03296 0 0 0 0 0 0.05834 0.0043 0.3079 0 -0.71834 0 -2.4119 -0.15147 0.93392 -4.2108
PHE_23 -5.01582 0.43781 4.24685 -0.58663 0.05555 0.32187 1.79794 -2.11031 -0 -0 -0.69374 0.03711 0 0 0 0 0 0.00533 0.0135 0 1.91266 -0.28979 0 1.0402 -0.28354 0.44742 1.33642
ASN_24 -4.24759 0.29343 3.55443 -0.18229 0.05401 0.2714 1.30648 -1.83598 -0.00997 -0.08672 -0.4328 -0.31898 0 0 0 0 0 -0.09262 0.02199 0 1.49329 0.14336 0 -0.93687 -0.19463 0.41681 -0.78323
THR_25 -2.72359 0.22716 3.12026 -0.12744 0.06786 0.07122 0.88186 -1.3795 -0 -0 -0.62654 -1.18706 0 0 -0.41711 0 0 0.01565 0.03953 0.01816 0 -0.0479 2.27262 -1.0874 -0.04646 0.35327 -0.57541
ARG_26 -3.88668 0.24089 4.51785 -0.99889 0.34877 0.78533 1.74627 -1.88386 -0 -0 -1.63622 -0.16298 0 0 -0.41711 0 0 -0.05123 0.00872 2.90014 0 -0.21621 0 -1.2888 0.02334 0.31338 0.34272
ARG_27 -7.83546 0.74232 6.36462 -0.42092 0.05549 0.20283 2.5403 -2.95502 -0.01997 -0.14544 0.00144 0.35302 0 0 0 0 0 -0.00884 0.33777 2.14548 0 -0.05344 0 -1.2888 0.09863 0.42226 0.53626
ALA_28 -4.29282 0.5426 2.86754 -0.02706 0.00247 0 1.82354 -1.97749 -0 -0 -1.24124 -0.41775 0 0 -0.87253 0 0 -0.04314 0 0 0 -0.00666 0 1.8394 -0.25638 0.50861 -1.55092
TYR_29 -9.33346 1.03841 3.7157 -1.16731 0.23203 0.82362 2.46422 -2.69303 -0.00712 -0.07544 -0.85975 -0.36016 0 0 0 0 0 0.00023 0.11727 0 1.54909 -0.22903 0.0318 1.2797 -0.41812 0.56556 -3.3258
THR_30 -3.28935 0.15068 2.74305 -0.12732 0.08751 0.07806 1.10793 -1.37959 -0.02063 -0.26093 -1.0521 -1.04399 0 0 -0.61802 0 0 -0.03895 0.08814 0.08373 0 -0.57203 2.27032 -1.0874 -0.27845 0.48047 -2.67885
SER_31 -4.47328 0.21099 5.53728 -0.03103 0 0.07289 2.67087 -2.51114 -0.04597 -0.44077 -2.04704 -0.33639 0 0 -0.53466 0 0 -0.01229 0.03713 0.06432 0 -0.51849 0.62244 -0.77834 -0.33821 0.2405 -2.61119
GLU_32 -4.24902 0.40007 3.83193 -0.46572 0.2878 1.46709 1.89779 -2.09941 -0.02681 -0.15421 -1.66588 -3.04956 0 0 0 0 0 -0.05751 0.01387 0 3.99081 -0.32302 0 -2.7348 -0.49997 0.21589 -3.22066
ASP_33 -3.68182 0.24768 4.43711 -0.10878 0.00885 0.32999 1.74891 -2.04955 -0.02681 -0.15421 -1.18521 -0.3683 0 0 0 0 0 0.09296 0.01042 0 1.72328 0.277 0 -2.3716 -0.38666 0.22445 -1.23231
GLU_34 -5.8737 0.3754 7.28065 -0.21195 0.0277 0.28976 3.49198 -3.17525 -0.02534 -0.17984 -2.67766 -0.57407 0 0 -1.15268 0 0 0.09444 0.0373 0 3.03826 -0.28628 0 -2.7348 -0.3009 0.24537 -2.3116
ALA_35 -6.5091 0.59176 3.57337 -0.02233 0 0 2.79093 -2.81752 -0 -0 -2.17865 -0.37139 0 0 0 0 0 -0.02528 0 0 0 -0.28393 0 1.8394 -0.50034 0.30826 -3.60481
TRP_36 -8.97529 1.07834 5.08963 -0.98018 0.12783 0.32793 2.97228 -3.31533 -0.01167 -0.15028 -2.88173 -0.45592 0 0 0 0 0 0.13135 0.04699 0 1.85232 0.03598 0 1.6906 -0.36966 0.4071 -3.37971
LYS_37 -4.74511 0.23131 5.59257 -0.29524 0.02542 0.12738 2.47525 -2.56326 -0 -0 -1.8912 -0.00909 0 0 0 0 0 0.02312 0.0028 1.73451 0 0.01494 0 -1.5107 -0.31214 0.42174 -0.6777
SER_38 -4.92274 0.18047 5.65302 -0.02297 0 0.02142 2.75303 -2.68417 -0.01559 -0.15296 -2.20463 -0.36977 0 0 0 0 0 0.22297 0.00116 0.49553 0 0.30756 0.60852 -0.77834 -0.19142 0.26544 -0.83347
TYR_39 -9.20913 1.02934 4.93115 -0.9813 0.09186 0.36467 2.99084 -3.09702 -0.01289 -0.15416 -1.16727 -0.29203 0 0 0 0 0 -0.01176 0.37362 0 1.81131 -0.4023 0.00306 1.2797 0.02897 0.34026 -2.08307
LEU_40 -4.6157 0.30146 3.95921 -0.48217 0.22432 0.11195 1.43514 -2.0253 -0 -0 -1.07091 0.23022 0 0 0 0 0 0.12677 0.03288 0.33676 0 -0.27295 0 0.18072 -0.13432 0.40775 -1.25415
GLU_41 -3.64672 0.20457 4.07717 -0.21196 0.024 0.28829 1.25314 -1.83257 -0.01559 -0.15296 -0.70169 -0.58517 0 0 0 0 0 -0.04401 0.0047 0 3.01054 -0.29421 0 -2.7348 -0.44929 0.32102 -1.48555
ASN_42 -5.2337 0.66265 4.91863 -0.22649 0.04642 0.37949 2.00664 -2.42843 -0.01471 -0.14868 -1.49404 -0.75196 0 0 0 0 0 0.11853 0.00391 0 2.14949 -0.57519 0 -0.93687 -0.50171 0.76424 -1.2618
PRO_43 -3.2606 0.45349 1.72409 -0.18197 0.00059 0.12572 0.53881 -0.88024 -0 -0 -0.36896 0.13572 0 0 0 0 0 0.00227 0.00313 0.54563 0 -1.01684 0 -2.4119 -0.46229 0.79762 -4.25573
LEU_44 -7.20448 0.72408 2.15647 -0.47809 0.24345 0.0923 1.19579 -1.70077 -0.01289 -0.15416 -0.51944 0.2326 0 0 0 0 0 0.01241 0.15081 0.38415 0 -0.33487 0 0.18072 -0.3361 0.37291 -4.99509
THR_45 -4.67213 0.67225 4.85273 -0.11565 0.11498 0.0778 2.8074 -2.46722 -0.00212 -0.01627 -2.4078 -0.9649 0 0 -0.13878 0 0 0.02092 0.27046 0.18471 0 -0.7028 2.38635 -1.0874 -0.03834 0.43932 -0.78649
ALA_46 -1.78939 0.15723 2.0022 -0.02301 0 0 0.65112 -0.98493 -0 -0 0.49373 -0.38826 0 0 0 0 0 0.02821 0 0 0 -0.42725 0 1.8394 -0.20663 0.29619 1.64862
ALA_47 -4.03866 0.64084 1.87104 -0.02348 0 0 1.0819 -1.67082 -0.0064 -0.02509 -0.50608 -0.34593 0 0 0 0 0 -0.05431 0 0 0 -0.33549 0 1.8394 -0.6055 0.2338 -1.94478
THR_48 -7.31666 0.58794 5.44622 -0.12004 0.05964 0.0675 3.2016 -3.12674 -0.00211 -0.01617 -1.93062 -0.91266 0 0 -0.13878 0 0 0.00346 0.0977 0.11295 0 -0.64478 2.3105 -1.0874 -0.46249 0.96341 -2.90754
LYS_49 -5.7373 0.6079 5.70396 -0.30887 0.02404 0.13738 1.91533 -2.62648 -0 -0 -0.98965 -0.02536 0 0 0 0 0 0.06261 0.15303 1.65604 0 -0.05765 0 -1.5107 -0.26746 0.94995 -0.31323
ALA_50 -2.81761 0.24721 2.52955 -0.02052 0 0 0.74667 -1.46702 -1e-05 -0.0001 -0.16259 -0.33283 0 0 0 0 0 0.0046 0 0 0 0.06006 0 1.8394 -0.11218 0.30485 0.81947
MET_51 -6.85883 0.46014 3.6812 -0.71838 0.19562 0.33218 1.52972 -1.83731 -0 -0 0.20045 -0.00191 0 0 0 0 0 0.10527 0.06234 2.57477 0 -0.01386 0 0.60916 0.00399 0.22624 0.55079
MET_52 -8.21099 1.29299 2.29936 -0.41139 0.27523 0.10185 1.63777 -2.09682 -0 -0 -2.29562 -0.39645 0 0 -0.40003 0 0 -0.03949 0.38939 1.3698 0 0.2388 0 0.60916 0.21019 0.44182 -4.98442
SER_53 -4.27178 0.32204 4.84487 -0.0363 0.00013 0.05418 2.25256 -2.42982 -0 -0 -1.81707 -0.81127 0 0 -0.69618 0 0 -0.04941 0.01049 0.58623 0 0.18355 1.72253 -0.77834 0.08867 0.71995 -0.10499
ILE_54 -7.19944 0.78665 0.55421 -0.53458 0.35685 0.11124 0.76416 -1.66579 -0.01248 -0.12948 0.52377 -0.15659 0 0 0 0 0 0.02561 0.08026 0.80732 0 -0.30388 0 0.73287 -0.22185 0.95321 -4.52793
ASN_55 -2.3797 0.09116 2.34204 -0.18639 0.01135 0.28979 0.61458 -1.18381 -0.01167 -0.15028 -0.67341 -0.48518 0 0 -0.69618 0 0 -0.07793 0.02388 0 2.74965 -0.38964 0 -0.93687 -0.12711 0.74808 -0.42764
GLY_56 -1.10569 0.01316 1.32004 -0.00194 0 0 0.15221 -0.64572 -0.01248 -0.12948 0.22377 -0.38171 0 0 0 0 0 -0.09694 0 0 0 -1.38804 0 0.83697 0.16031 0.17517 -0.88038
ASP_57 -4.16758 0.15125 7.50514 -0.23042 0.04768 0.79084 3.78295 -3.10473 -0.02538 -0.19995 -8.31612 -0.66491 0 0 -0.57949 -0.9587 0 -0.05249 0.00151 0 1.64763 -0.57762 0 -2.3716 0.11674 0.22999 -6.97526
GLU_58 -4.06598 0.17987 4.16993 -0.46318 0.24655 1.44152 1.62361 -1.98647 -0.02739 -0.21637 -1.29657 -2.96432 0 0 0 0 0 -0.07896 0.00594 0 3.94933 -0.35114 0 -2.7348 -0.46179 0.47587 -2.55437
ASP_59 -5.95723 0.33382 9.02658 -0.10559 0.00234 0.3154 4.415 -3.89964 -0.0365 -0.26096 -6.36255 -0.50909 0 0 -0.33726 -1.41598 0 0.07969 0.00855 0 2.42926 -0.201 0 -2.3716 -0.49355 0.49859 -4.84173
SER_60 -4.64106 0.54217 5.88621 -0.02974 0.00022 0.0196 2.92637 -2.82231 -0 -0 -3.84313 0.01305 0 0 -0.57949 -0.39307 0 -0.00391 0.0456 0.58744 0 0.3463 1.8214 -0.77834 0.04354 0.53539 -0.32378
ALA_61 -5.62761 0.35452 4.51572 -0.02321 0 0 2.38886 -2.82371 -0.01165 -0.09251 -1.99474 -0.35227 0 0 0 0 0 0.00464 0 0 0 -0.26997 0 1.8394 -0.06051 0.4763 -1.67673
ALA_62 -5.96204 0.68404 4.06241 -0.01982 0 0 2.38616 -2.63494 -0 -0 -1.57429 -0.3553 0 0 0 0 0 0.1364 0 0 0 -0.10355 0 1.8394 -0.31294 0.39509 -1.45937
ALA_63 -5.3996 0.44809 4.29194 -0.02163 0 0 2.71269 -2.70991 -0 -0 -2.44964 -0.36025 0 0 0 0 0 -0.04459 0 0 0 -0.18494 0 1.8394 -0.26392 0.38389 -1.75846
LEU_64 -10.0579 1.79043 5.23438 -0.52456 0.20109 0.11416 3.51198 -3.7206 -0.02376 -0.13812 -2.77975 0.25085 0 0 0 0 0 -0.03147 0.38809 0.35689 0 -0.26936 0 0.18072 -0.34861 1.11708 -4.74848
GLY_65 -4.70954 0.4459 4.79935 -5e-05 0 0 2.47224 -2.59454 -0 -0 -1.70002 -0.42527 0 0 0 0 0 -0.11611 0 0 0 -0.03048 0 0.83697 0.60175 1.06861 0.64881
LEU_66 -7.68074 0.62478 4.90264 -0.49438 0.23591 0.11099 2.68215 -2.938 -0 -0 -1.83007 0.25775 0 0 0 0 0 -0.01288 0.04852 0.42502 0 -0.26065 0 0.18072 0.64049 0.42214 -2.6856
LEU_67 -8.39335 1.05598 3.38406 -0.49379 0.20068 0.11869 2.34251 -2.65978 -0 -0 -1.43046 0.24751 0 0 0 0 0 0.08208 0.29943 0.31529 0 -0.28828 0 0.18072 -0.28714 0.63658 -4.68928
TYR_68 -10.0058 0.85071 4.37708 -0.50876 0.04712 0.22793 3.23466 -3.14433 -0 -0 -3.29326 -0.29848 0 0 -0.40003 0 0 0.35564 0.04921 0 2.45115 0.09153 0.45198 1.2797 -0.23116 1.10619 -3.35892
ASP_69 -5.64981 0.54763 7.20217 -0.10277 0.00766 0.32156 3.31443 -3.31893 -0.05494 -0.34636 -4.02074 -0.40019 0 0 0 -0.38927 0 -0.07165 0.62791 0 1.89116 -0.00974 0 -2.3716 -0.29252 1.26798 -1.84804
TYR_70 -7.511 0.67511 3.18902 -0.59807 0.40667 0.30577 2.3879 -2.42513 -0.02296 -0.21145 -1.41998 -0.35979 0 0 0 -0.78121 0 -0.03058 0.06043 0 3.12959 0.32225 0.06816 1.2797 -0.21671 0.78962 -0.96264
TYR_71 -5.98966 0.66504 3.5107 -0.60888 0.0463 0.32743 1.8467 -2.04469 -0.01471 -0.14868 -1.52675 -0.23755 0 0 0 0 0 -0.05803 0.00086 0 2.03116 -0.24626 0.00076 1.2797 -0.27246 0.41873 -1.02029
LYS_72 -4.72444 0.24044 5.70974 -0.29046 0.03243 0.12575 3.2582 -2.48944 -0.01407 -0.07407 -4.51578 0.09695 0 0 -0.87253 -0.38927 0 -0.02192 0.09806 1.7643 0 0.00133 0 -1.5107 -0.1374 0.30202 -3.41085
VAL_73 -3.25169 0.68213 0.90256 -0.33039 0.32366 0.07222 0.06281 -0.86377 -0 -0 0.13573 -0.51596 0 0 0 0 0 0.13863 2e-05 0.29736 0 -0.36825 0 1.9342 -0.02692 0.78346 -0.02421
PRO_74 -3.35643 0.50861 2.52577 -0.19676 0.0049 0.14432 1.26215 -1.03299 -0 -0 -1.49607 0.00741 0 0 -0.40068 0 0 0.0164 0.00354 0.3808 0 -0.86637 0 -2.4119 -0.36377 0.86912 -4.40193
ARG_75 -3.11701 0.11431 3.3416 -0.81427 0.19894 0.59466 0.84874 -1.56179 -0 -0 -0.47729 0.53945 0 0 0 0 0 -0.01719 0.03013 2.19551 0 0.03844 0 -1.2888 -0.27488 0.33678 0.68733
ASP_76 -3.71669 0.69471 5.00462 -0.11566 0.00111 0.3124 0.72066 -1.99014 -0.00864 -0.0291 -2.54879 -0.95892 0 0 0 -0.17468 0 0.03258 0.10131 0 4.79359 -0.0096 0 -2.3716 -0.37692 0.66019 0.02042
LYS_77 -2.14636 0.39836 2.28564 -0.37559 0.0523 0.17393 0.754 -1.04722 -0 -0 0.81089 0.17843 0 0 0 0 0 0.04854 0.00169 1.71069 0 0.01645 0 -1.5107 -0.52916 0.67491 1.49683
ARG_78 -6.21331 0.61522 6.58572 -0.58049 0.13431 0.29145 1.60385 -2.80678 -0.00864 -0.0291 -3.26542 0.55762 0 0 -0.40068 -0.17468 0 0.00334 0.29334 2.50809 0 -0.09937 0 -1.2888 -0.39876 0.39628 -2.27678
LEU_79 -2.34762 0.09855 1.97059 -0.46951 0.21056 0.08618 0.56442 -0.85379 -0 -0 0.01923 0.22141 0 0 0 0 0 -0.00341 0.02357 0.39539 0 -0.35386 0 0.18072 -0.2676 0.37039 -0.15477
LEU_80 -3.57008 0.37905 2.5686 -0.55337 0.15808 0.13695 1.08854 -1.40254 -0.01601 -0.14953 -0.51959 0.28625 0 0 0 0 0 0.06733 0.05997 0.40217 0 -0.13103 0 0.18072 -0.31583 0.29783 -1.0325
SER_81 -3.52753 0.28946 3.2117 -0.02963 0.00031 0.04829 1.42994 -1.60076 -0.0011 -0.01267 -0.84031 -0.96509 0 0 0 0 0 -0.10032 0.00494 0.15672 0 -0.29063 0.60394 -0.77834 -0.50406 0.36558 -2.53956
VAL_82 -3.24779 0.35092 1.7455 -0.31243 0.17812 0.06981 0.92143 -1.21407 -0 -0 -0.00397 -0.4264 0 0 0 0 0 0.0232 0.00043 0.10693 0 0.10782 0 1.9342 -0.28345 0.31723 0.26748
SER_83 -2.53121 0.11229 2.93696 -0.02823 0 0.04526 1.12012 -1.34402 -0.01601 -0.14953 -0.52548 -0.91996 0 0 0 0 0 -0.03226 0.00072 0.92052 0 0.01656 0.60116 -0.77834 -0.24099 0.30944 -0.50298
LYS_84 -2.92928 0.26476 3.52676 -0.31079 0.031 0.13363 1.22984 -1.39248 -0 -0 -2.19492 0.10653 0 0 0 -0.69934 0 -0.02908 0.23594 2.18152 0 -0.01752 0 -1.5107 -0.51211 0.35892 -1.52732
ALA_85 -3.45332 0.49959 2.01663 -0.02403 0 0 1.33874 -1.39589 -0 -0 -1.77371 -0.23801 0 0 -0.84231 0 0 0.01411 0 0 0 0.01814 0 1.8394 -0.5358 0.43634 -2.10012
SER_86 -2.2847 0.35525 2.9287 -0.02626 0 0.05933 1.28515 -1.42569 -0.0094 -0.14409 -1.00507 -0.50816 0 0 -0.49414 0 0 0.0846 0.03443 0.17432 0 -0.44268 0.60782 -0.77834 -0.5682 0.52155 -1.63559
ASP_87 -2.34311 0.17866 3.09926 -0.18302 0.02963 0.58391 0.62253 -1.40162 -0.0025 -0.04476 0.44598 -1.19879 0 0 0 0 0 -0.07818 0.36806 0 2.16185 -0.82808 0 -2.3716 -0.40328 0.47905 -0.886
SER_88 -2.34847 0.06586 3.33104 -0.02475 0 0.05766 1.09144 -1.45385 -0.03198 -0.39707 0.41562 -0.55409 0 0 0 0 0 -0.01543 0.01582 0.17378 0 -0.45768 0.60105 -0.77834 -0.36695 0.20459 -0.47175
GLN_89 -3.14513 0.26463 3.85487 -0.62292 0.2084 1.07619 1.91175 -1.66502 -0 -0 -1.7971 -1.97387 0 0 0 0 0 0.06592 0.01116 0 4.21037 0.14333 0 -0.18838 -0.47634 0.16648 2.04433
GLU_90 -2.949 0.32587 3.88735 -0.53072 0.20897 1.48241 1.68403 -1.69127 -0.04132 -0.27627 -0.908 -2.87075 0 0 0 0 0 -0.11534 0.00577 0 3.59585 -0.26474 0 -2.7348 -0.52196 0.42561 -1.28833
ASP_91 -4.28216 0.38295 6.43193 -0.206 0.05928 0.66806 2.21153 -2.62672 -0 -0 -2.05142 -3.29255 0 0 0 -0.34554 0 -0.05413 0.19413 0 3.59781 -0.09786 0 -2.3716 -0.47196 0.45081 -1.80344
GLN_92 -7.3887 0.72381 7.69462 -0.67584 0.09602 0.77902 3.84245 -3.54548 -0 -0 -4.99925 -0.57157 0 0 0 -1.14419 0 -0.04957 0.09021 0 2.28854 -0.19229 0 -0.18838 -0.46833 0.46496 -3.24397
GLU_93 -5.60704 0.44776 6.40856 -0.21091 0.02951 0.273 3.30859 -2.79199 -0 -0 -2.75742 -0.60382 0 0 0 -0.59858 0 0.00679 0.24312 0 3.68949 -0.36459 0 -2.7348 -0.61317 0.54416 -1.33134
LYS_94 -5.04105 0.72645 6.65583 -0.33295 0.0418 0.17039 2.58399 -2.59833 -0.02927 -0.14138 -3.97522 0.04113 0 0 0 -0.60064 0 -0.09343 0.06876 1.82873 0 -0.0268 0 -1.5107 -0.61972 0.63239 -2.22001
ARG_95 -9.76705 1.0885 7.655 -0.47292 0.09918 0.25386 3.52503 -3.7584 -0.0053 -0.10282 -2.6667 0.15765 0 0 -0.89413 -0.79866 0 0.00686 0.23745 2.11359 0 -0.11252 0 -1.2888 -0.14823 1.03564 -3.8428
ASN_96 -6.31035 0.49736 4.92381 -0.20114 0.0132 0.29602 2.19394 -2.58079 -0.01248 -0.14677 -1.13367 -0.32041 0 0 0 -0.78121 0 -0.04751 0.03534 0 2.24689 0.14591 0 -0.93687 0.21684 1.02407 -0.87782
CYS_97 -6.82779 0.7544 3.95592 -0.06952 0.0005 0.04782 1.52289 -2.1591 -0.02731 -0.24695 -1.37309 -0.18411 0 0 0 0 0 -0.07842 0.00038 0.47445 0 0.04492 0 3.6196 -0.22207 0.63479 -0.13269
LEU_98 -7.80396 0.83211 2.00057 -0.53237 0.35159 0.13812 2.20707 -2.0847 -0 -0 -0.46032 -0.03441 0 0 0 0 0 0.10803 0.01128 2.96751 0 -0.12824 0 0.18072 -0.5358 0.58031 -2.20248
GLY_99 -4.62227 0.74707 3.05374 -5e-05 0 0 1.89489 -1.8515 -0 -0 -1.82884 -0.34061 0 0 -1.34331 0 0 -0.14818 0 0 0 -1.50224 0 0.83697 -0.73044 1.23442 -4.60036
THR_100 -7.15653 0.67867 6.4408 -0.19217 0.09463 0.0676 3.58719 -3.38493 -0 -0 -3.14436 -0.78953 0 0 -0.59483 0 0 0.09939 0.00551 0.97342 0 -0.43178 2.32124 -1.0874 -0.28389 1.20093 -1.59605
SER_101 -2.92763 0.11405 3.79115 -0.02319 0 0.02163 1.21319 -1.7269 -0 -0 -1.89403 -0.33489 0 0 -0.6463 0 0 0.07969 0.00013 0.5122 0 0.31387 0.60022 -0.77834 0.20838 0.37827 -1.09848
GLU_102 -4.67194 0.4351 4.6788 -0.47248 0.32057 1.50042 1.67732 -2.3805 -0.0557 -0.27576 -0.86064 -2.88095 0 0 0 0 0 -0.03403 0.03156 0 3.86058 -0.15023 0 -2.7348 -0.04109 0.20747 -1.84629
ALA_103 -5.8299 0.54152 3.28669 -0.02367 0 0 2.73693 -2.53584 -0.02984 -0.15496 -1.36219 -0.36946 0 0 -1.12678 0 0 -0.05473 0 0 0 -0.348 0 1.8394 -0.41048 0.28512 -3.55619
GLN_104 -5.05476 0.33281 4.75656 -0.28649 0.04263 0.23324 1.75463 -2.28366 -0 -0 -2.42054 -0.51457 0 0 -0.68947 0 0 -0.07552 0.15542 0 2.93665 -0.20653 0 -0.18838 -0.65839 0.35621 -1.81017
SER_105 -3.19907 0.40308 4.79716 -0.02758 0 0.0192 2.49845 -2.16358 -0.03307 -0.30699 -2.85412 -0.1117 0 0 -0.48029 0 0 -0.01536 0.0066 0.8483 0 -0.25488 1.75111 -0.77834 -0.26024 0.51741 0.3561
ASN_106 -2.08351 0.08508 2.59157 -0.35564 0.05646 0.69661 0.66572 -1.28212 -0.02169 -0.17874 -0.28897 -0.71941 0 0 0 0 0 0.0592 0.0026 0 1.82336 -0.52301 0 -0.93687 0.09507 0.61942 0.30512
LEU_107 -3.91783 0.59707 2.19202 -0.68998 0.1846 0.26564 0.99419 -1.43612 -0.02586 -0.1208 -0.87215 0.06892 0 0 0 0 0 -0.06355 0.02182 1.21326 0 -0.29591 0 0.18072 -0.1386 0.56334 -1.27921
SER_108 -4.59908 0.81536 4.83119 -0.03731 0.00402 0.06651 2.32231 -2.32824 -0.02401 -0.16342 -1.96467 -1.06256 0 0 -1.29801 0 0 -0.0277 0.10948 0.24105 0 -0.26638 0.7658 -0.77834 -0.53508 0.92357 -3.00549
GLY_109 -1.66739 0.11235 2.06279 -4e-05 0 0 1.09435 -1.04382 -0 -0 -0.42069 -0.42128 0 0 0 0 0 -0.04951 0 0 0 -1.18471 0 0.83697 -0.64798 0.76439 -0.56457
GLY_110 -2.16571 0.38045 2.90443 -7e-05 0 0 1.02599 -1.34079 -0.03156 -0.14675 -0.84695 -0.33098 0 0 -0.67686 0 0 -0.02432 0 0 0 -1.53977 0 0.83697 -0.2296 0.28934 -1.89619
GLU_111 -4.72032 0.36949 6.2142 -0.18619 0.02701 0.24295 2.88987 -2.50748 -0.03156 -0.14675 -4.50791 -0.34708 0 0 -0.62115 -0.69934 0 -0.01583 0.04407 0 3.11077 0.01134 0 -2.7348 0.05941 0.46235 -3.08696
ASN_112 -7.63905 1.34767 7.35565 -0.22333 0.02108 0.32775 3.80389 -3.74711 -0.00219 -0.02298 -4.13575 -0.54895 0 0 -1.69139 0 0 0.04666 0.35912 0 2.75613 0.28019 0 -0.93687 -0.14316 0.79732 -1.9953
ARG_113 -8.47028 0.89105 8.47901 -0.63173 0.1188 0.35831 4.36867 -3.78585 -0.04703 -0.36583 -3.06722 0.24772 0 0 -1.12678 -0.59858 0 -0.03069 0.39707 2.42283 0 -0.19405 0 -1.2888 -0.3641 0.96219 -1.7253
VAL_114 -6.31069 0.9116 2.53648 -0.38529 0.37578 0.09828 1.25314 -1.98721 -0.00871 -0.09474 -0.51139 -0.36508 0 0 -1.19726 0 0 -0.04185 0.05215 0.72652 0 0.35241 0 1.9342 -0.38556 0.78974 -2.25748
GLN_115 -7.42921 0.82916 6.72258 -0.74532 0.0848 0.73605 3.16292 -3.09157 -0 -0 -2.67774 -0.6165 0 0 -0.84231 0 0 0.06255 0.07949 0 3.08426 -0.06208 0 -0.18838 -0.20615 0.62475 -0.47269
VAL_116 -6.0311 0.90877 4.31044 -0.31971 0.27646 0.07383 3.2285 -2.59095 -0 -0 -2.57891 -0.17964 0 0 0 0 0 -0.04936 0.0023 0.24546 0 -0.15212 0 1.9342 -0.18576 0.46534 -0.64227
LEU_117 -7.08161 1.12541 2.72593 -0.50553 0.30423 0.13653 2.25771 -2.31687 -0.01942 -0.10806 -1.67276 0.21383 0 0 0 0 0 -0.15707 0.14814 0.2311 0 0.135 0 0.18072 0.006 0.56457 -3.83215
LYS_118 -5.033 0.8461 7.23117 -0.52906 0.2373 0.27526 3.58262 -2.97502 -0.0011 -0.01267 -5.84208 0.23687 0 0 0 -0.77794 0 -0.01534 0.14556 2.6335 0 0.03051 0 -1.5107 0.00671 0.62844 -0.84286
THR_119 -3.43274 0.28523 3.54337 -0.13045 0.06158 0.07359 1.7163 -1.80123 -0 -0 -2.25413 -0.18904 0 0 0 0 0 -0.03177 0.03779 0.03883 0 -0.49489 4.14264 -1.0874 -0.3299 0.32134 0.46912
VAL_120 -6.43401 1.36639 3.38136 -0.26655 0.14099 0.04983 2.50353 -2.40986 -0.01942 -0.10806 -1.8447 0.17095 0 0 -0.41598 0 0 0.08751 0.01083 0.10237 0 -0.3617 0 1.9342 -0.38106 1.133 -1.36036
PRO_121 -4.46583 0.53756 2.60333 -0.15367 2e-05 0.10511 1.28859 -1.34752 -0.02942 -0.17946 -1.46977 0.26872 0 0 0 0 0 -0.03457 0.03369 0.84294 0 -1.14742 0 -2.4119 -0.33668 1.52919 -4.36711
VAL_122 -5.01595 0.77003 2.44309 -0.33616 0.33165 0.07292 0.53093 -1.64314 -0 -0 0.24962 -0.03895 0 0 0 0 0 -0.10657 0.01281 1.70602 0 -0.0699 0 1.9342 -0.29585 0.64627 1.191
ASN_123 -3.45255 0.25232 2.57079 -0.19617 0.02239 0.33632 1.00887 -1.40945 -0.00022 -0.0068 -0.40922 -1.03115 0 0 0 0 0 -0.08998 0.13898 0 1.8945 -1.01263 0 -0.93687 -0.6296 0.28273 -2.66774
LEU_124 -6.84927 0.61683 3.43592 -0.63259 0.20057 0.19734 1.80614 -2.35428 -0.00744 -0.03015 -0.35329 0.22067 0 0 0 0 0 0.39432 0.10452 0.53871 0 -0.26289 0 0.18072 -0.55919 0.39782 -2.95554
SER_125 -3.32431 0.38023 2.31889 -0.02578 0 0.06102 1.14253 -1.50243 -0.00023 -0.00697 -0.69731 -0.63194 0 0 0 0 0 -0.01843 0.00662 0.27107 0 -0.30351 0.60316 -0.77834 -0.13072 0.72584 -1.9106
LEU_126 -7.30755 0.95533 1.05784 -0.52709 0.25584 0.11479 0.42352 -1.64953 -0.0064 -0.02509 0.12954 0.31188 0 0 0 0 0 -0.07064 0.14969 0.43805 0 -0.15511 0 0.18072 -0.31979 0.57362 -5.47038
ASN_127 -5.38918 0.38444 6.18217 -0.21008 0.00646 0.29516 3.51523 -2.85805 -0 -0 -2.74661 -0.53983 0 0 -1.25985 0 0 0.03208 0.03097 0 3.72779 0.03701 0 -0.93687 -0.25319 0.24131 0.25895
GLN_128 -4.27231 0.48537 5.02307 -0.40505 0.09274 0.26934 2.38112 -2.21513 -0 -0 -1.70157 -0.61356 0 0 0 -0.93667 0 -0.07551 0.02376 0 3.66443 -0.18375 0 -0.18838 -0.12737 0.27577 1.49632
ASP_129 -3.95163 0.3309 4.56018 -0.11489 0.01091 0.3538 1.42103 -2.0133 -0.01271 -0.06736 -1.92064 -0.48438 0 0 -1.68867 0 0 -0.11566 0.0031 0 1.76927 -0.01037 0 -2.3716 -0.24899 0.29394 -4.25707
HIS_130 -9.64502 1.08853 7.33758 -0.38089 0.00033 0.44957 3.56209 -3.87971 -0.00582 -0.03396 -2.14633 -0.43283 0 0 0 0 0 -0.01624 0.22604 0 3.15269 -0.13126 0 -0.45461 0.25674 0.49424 -0.55888
LEU_131 -5.52831 0.66709 4.13134 -0.7052 0.21273 0.29534 2.26953 -2.29096 -0.00728 -0.0741 -1.57007 0.08753 0 0 0 0 0 -0.08084 0.00826 1.07548 0 -0.23458 0 0.18072 0.25259 0.66795 -0.6428
GLU_132 -3.36513 0.22317 4.22481 -0.22253 0.0207 0.31146 1.83764 -1.81845 -0 -0 -1.60795 -0.59622 0 0 0 -0.93667 0 -0.12418 0.03208 0 3.33643 -0.2719 0 -2.7348 -0.41553 0.40699 -1.70007
ASN_133 -3.74919 0.31471 4.25115 -0.19003 0.03791 0.30349 1.95262 -2.07912 -0.01871 -0.10465 -2.27342 -0.44571 0 0 -0.65384 0 0 -0.02322 0.01371 0 2.02447 -0.54894 0 -0.93687 -0.69193 0.29364 -2.52393
SER_134 -3.76878 0.30382 3.76926 -0.03659 0.00944 0.05167 1.90254 -1.78002 -0.00728 -0.0741 -2.36865 -0.44257 0 0 -0.70725 0 0 0.04622 0.0029 1.07158 0 -0.05922 1.85732 -0.77834 -0.69564 0.56121 -1.1425
LYS:CtermProteinFull_135 -3.76407 0.24711 5.66565 -0.57097 0.07897 0.532 3.28873 -2.03892 -0.01535 -0.1209 -6.4737 0.03809 0 0 -0.70725 -1.25373 0 0 0.09906 4.06071 0 0 0 -1.5107 -0.29646 0.79632 -1.94541
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641466 DOMAINID 635059 MODEL 2 LigAB
MODEL     2
REMARK    Rerank model02.pdb score: 67.730
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 10.584890
REMARK    SCORE fa_intra_sol_xover4:          29.209
REMARK    SCORE    fa_intra_rep:           1.140
REMARK    SCORE     hbond_lr_bb:          -3.590
REMARK    SCORE          fa_sol:         457.475
REMARK    SCORE        hbond_sc:         -21.406
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:        -287.541
REMARK    SCORE     rama_prepro:         -15.612
REMARK    SCORE           omega:           0.930
REMARK    SCORE             ref:          -5.569
REMARK    SCORE     hbond_sr_bb:         -66.621
REMARK    SCORE     lk_ball_wtd:         -22.032
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          74.475
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -678.244
REMARK    SCORE           score:        -287.541
REMARK    SCORE         p_aa_pp:         -23.123
REMARK    SCORE         fa_elec:        -219.086
REMARK    SCORE     hbond_bb_sc:         -25.150
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          71.792
REMARK    SCORE          fa_dun:         157.871
ATOM      1  N   MET A   1      -0.210   0.277   0.617  1.00 11.000          N  
ATOM      2  CA  MET A   1       1.184   0.046   0.250  1.00 10.680          C  
ATOM      3  C   MET A   1       1.842   1.374  -0.108  1.00 10.390          C  
ATOM      4  O   MET A   1       2.370   1.555  -1.205  1.00 10.600          O  
ATOM      5  CB  MET A   1       1.247  -0.961  -0.897  1.00 15.080          C  
ATOM      6  CG  MET A   1       2.622  -1.535  -1.199  1.00 15.080          C  
ATOM      7  SD  MET A   1       2.584  -2.819  -2.468  1.00 15.080          S  
ATOM      8  CE  MET A   1       1.646  -4.161  -1.674  1.00 15.080          C  
ATOM      9 1H   MET A   1      -0.794  -0.426   0.177  1.00 13.200          H  
ATOM     10 2H   MET A   1      -0.281   0.092   1.616  1.00 13.200          H  
ATOM     11 3H   MET A   1      -0.529   1.206   0.393  1.00 13.200          H  
ATOM     12  HA  MET A   1       1.705  -0.369   1.113  1.00 12.820          H  
ATOM     13 1HB  MET A   1       0.567  -1.759  -0.699  1.00 18.100          H  
ATOM     14 2HB  MET A   1       0.901  -0.472  -1.803  1.00 18.100          H  
ATOM     15 1HG  MET A   1       3.294  -0.746  -1.542  1.00 18.100          H  
ATOM     16 2HG  MET A   1       3.044  -1.961  -0.289  1.00 18.100          H  
ATOM     17 1HE  MET A   1       1.585  -5.017  -2.348  1.00 18.100          H  
ATOM     18 2HE  MET A   1       2.145  -4.458  -0.756  1.00 18.100          H  
ATOM     19 3HE  MET A   1       0.647  -3.833  -1.435  1.00 18.100          H  
ATOM     20  N   SER A   2       1.819   2.300   0.855  1.00 10.150          N  
ATOM     21  CA  SER A   2       2.364   3.657   0.722  1.00 10.170          C  
ATOM     22  C   SER A   2       3.877   3.799   0.913  1.00  9.900          C  
ATOM     23  O   SER A   2       4.426   4.883   0.700  1.00  9.840          O  
ATOM     24  CB  SER A   2       1.664   4.563   1.720  1.00 14.230          C  
ATOM     25  OG  SER A   2       1.980   4.207   3.055  1.00 14.230          O  
ATOM     26  H   SER A   2       1.379   2.074   1.738  1.00 12.180          H  
ATOM     27  HA  SER A   2       2.128   4.008  -0.284  1.00 12.200          H  
ATOM     28 1HB  SER A   2       1.959   5.597   1.539  1.00 17.080          H  
ATOM     29 2HB  SER A   2       0.588   4.501   1.571  1.00 17.080          H  
ATOM     30  HG  SER A   2       1.405   4.752   3.609  1.00 17.080          H  
ATOM     31  N   GLN A   3       4.542   2.739   1.354  1.00  9.960          N  
ATOM     32  CA  GLN A   3       5.970   2.819   1.630  1.00  9.930          C  
ATOM     33  C   GLN A   3       6.797   2.361   0.447  1.00  9.470          C  
ATOM     34  O   GLN A   3       6.439   1.418  -0.260  1.00  9.270          O  
ATOM     35  CB  GLN A   3       6.304   1.992   2.867  1.00 13.910          C  
ATOM     36  CG  GLN A   3       5.538   2.455   4.088  1.00 13.910          C  
ATOM     37  CD  GLN A   3       5.873   3.874   4.435  1.00 13.910          C  
ATOM     38  OE1 GLN A   3       7.035   4.193   4.701  1.00 13.910          O  
ATOM     39  NE2 GLN A   3       4.873   4.747   4.410  1.00 13.910          N  
ATOM     40  H   GLN A   3       4.039   1.877   1.487  1.00 11.950          H  
ATOM     41  HA  GLN A   3       6.229   3.859   1.824  1.00 11.920          H  
ATOM     42 1HB  GLN A   3       6.066   0.945   2.686  1.00 16.700          H  
ATOM     43 2HB  GLN A   3       7.372   2.059   3.079  1.00 16.700          H  
ATOM     44 1HG  GLN A   3       4.468   2.400   3.887  1.00 16.700          H  
ATOM     45 2HG  GLN A   3       5.794   1.821   4.935  1.00 16.700          H  
ATOM     46 1HE2 GLN A   3       5.043   5.710   4.621  1.00 16.700          H  
ATOM     47 2HE2 GLN A   3       3.934   4.450   4.162  1.00 16.700          H  
ATOM     48  N   GLU A   4       7.985   2.935   0.293  1.00  9.520          N  
ATOM     49  CA  GLU A   4       8.857   2.572  -0.824  1.00  9.370          C  
ATOM     50  C   GLU A   4       9.670   1.300  -0.595  1.00  8.860          C  
ATOM     51  O   GLU A   4      10.897   1.330  -0.520  1.00  9.020          O  
ATOM     52  CB  GLU A   4       9.800   3.735  -1.143  1.00 13.180          C  
ATOM     53  CG  GLU A   4       9.088   5.004  -1.612  1.00 13.180          C  
ATOM     54  CD  GLU A   4      10.027   6.142  -1.933  1.00 13.180          C  
ATOM     55  OE1 GLU A   4      11.207   6.002  -1.717  1.00 13.180          O  
ATOM     56  OE2 GLU A   4       9.558   7.155  -2.393  1.00 13.180          O  
ATOM     57  H   GLU A   4       8.261   3.677   0.924  1.00 11.420          H  
ATOM     58  HA  GLU A   4       8.225   2.404  -1.698  1.00 11.240          H  
ATOM     59 1HB  GLU A   4      10.386   3.985  -0.258  1.00 15.810          H  
ATOM     60 2HB  GLU A   4      10.498   3.434  -1.926  1.00 15.810          H  
ATOM     61 1HG  GLU A   4       8.508   4.767  -2.503  1.00 15.810          H  
ATOM     62 2HG  GLU A   4       8.391   5.323  -0.838  1.00 15.810          H  
ATOM     63  N   SER A   5       8.962   0.177  -0.489  1.00  8.520          N  
ATOM     64  CA  SER A   5       9.571  -1.142  -0.299  1.00  8.330          C  
ATOM     65  C   SER A   5       9.925  -1.777  -1.646  1.00  7.910          C  
ATOM     66  O   SER A   5      10.659  -2.765  -1.725  1.00  7.730          O  
ATOM     67  CB  SER A   5       8.618  -2.039   0.459  1.00 11.740          C  
ATOM     68  OG  SER A   5       7.479  -2.312  -0.309  1.00 11.740          O  
ATOM     69  H   SER A   5       7.943   0.270  -0.543  1.00 10.220          H  
ATOM     70  HA  SER A   5      10.488  -1.023   0.279  1.00 10.000          H  
ATOM     71 1HB  SER A   5       9.122  -2.971   0.714  1.00 14.090          H  
ATOM     72 2HB  SER A   5       8.326  -1.554   1.389  1.00 14.090          H  
ATOM     73  HG  SER A   5       6.917  -2.864   0.233  1.00 14.090          H  
ATOM     74  N   ASP A   6       9.365  -1.191  -2.695  1.00  8.040          N  
ATOM     75  CA  ASP A   6       9.489  -1.601  -4.084  1.00  8.010          C  
ATOM     76  C   ASP A   6      10.895  -1.506  -4.649  1.00  7.730          C  
ATOM     77  O   ASP A   6      11.611  -0.529  -4.423  1.00  8.000          O  
ATOM     78  CB  ASP A   6       8.617  -0.684  -4.946  1.00 11.230          C  
ATOM     79  CG  ASP A   6       7.123  -0.898  -4.795  1.00 11.230          C  
ATOM     80  OD1 ASP A   6       6.720  -1.925  -4.317  1.00 11.230          O  
ATOM     81  OD2 ASP A   6       6.384   0.019  -5.122  1.00 11.230          O  
ATOM     82  H   ASP A   6       8.778  -0.401  -2.492  1.00  9.650          H  
ATOM     83  HA  ASP A   6       9.149  -2.632  -4.168  1.00  9.610          H  
ATOM     84 1HB  ASP A   6       8.843   0.351  -4.694  1.00 13.470          H  
ATOM     85 2HB  ASP A   6       8.891  -0.821  -5.999  1.00 13.470          H  
ATOM     86  N   ASN A   7      11.262  -2.480  -5.470  1.00  7.450          N  
ATOM     87  CA  ASN A   7      12.505  -2.385  -6.207  1.00  7.540          C  
ATOM     88  C   ASN A   7      12.131  -1.698  -7.522  1.00  7.020          C  
ATOM     89  O   ASN A   7      10.946  -1.430  -7.755  1.00  7.030          O  
ATOM     90  CB  ASN A   7      13.186  -3.745  -6.349  1.00 10.520          C  
ATOM     91  CG  ASN A   7      12.464  -4.754  -7.197  1.00 10.520          C  
ATOM     92  OD1 ASN A   7      11.833  -4.437  -8.211  1.00 10.520          O  
ATOM     93  ND2 ASN A   7      12.551  -6.000  -6.790  1.00 10.520          N  
ATOM     94  H   ASN A   7      10.658  -3.277  -5.595  1.00  8.940          H  
ATOM     95  HA  ASN A   7      13.191  -1.722  -5.677  1.00  9.050          H  
ATOM     96 1HB  ASN A   7      14.185  -3.604  -6.759  1.00 12.620          H  
ATOM     97 2HB  ASN A   7      13.313  -4.172  -5.353  1.00 12.620          H  
ATOM     98 1HD2 ASN A   7      12.100  -6.731  -7.307  1.00 12.620          H  
ATOM     99 2HD2 ASN A   7      13.075  -6.228  -5.966  1.00 12.620          H  
ATOM    100  N   ASN A   8      13.086  -1.509  -8.421  1.00  6.890          N  
ATOM    101  CA  ASN A   8      12.824  -0.748  -9.643  1.00  6.740          C  
ATOM    102  C   ASN A   8      12.004  -1.478 -10.703  1.00  6.160          C  
ATOM    103  O   ASN A   8      11.664  -0.896 -11.736  1.00  5.990          O  
ATOM    104  CB  ASN A   8      14.139  -0.300 -10.243  1.00  9.500          C  
ATOM    105  CG  ASN A   8      14.824   0.755  -9.418  1.00  9.500          C  
ATOM    106  OD1 ASN A   8      14.190   1.506  -8.667  1.00  9.500          O  
ATOM    107  ND2 ASN A   8      16.123   0.820  -9.535  1.00  9.500          N  
ATOM    108  H   ASN A   8      14.026  -1.811  -8.214  1.00  8.270          H  
ATOM    109  HA  ASN A   8      12.252   0.139  -9.363  1.00  8.090          H  
ATOM    110 1HB  ASN A   8      14.802  -1.160 -10.340  1.00 11.400          H  
ATOM    111 2HB  ASN A   8      13.967   0.092 -11.245  1.00 11.400          H  
ATOM    112 1HD2 ASN A   8      16.640   1.497  -9.010  1.00 11.400          H  
ATOM    113 2HD2 ASN A   8      16.605   0.195 -10.150  1.00 11.400          H  
ATOM    114  N   LYS A   9      11.728  -2.755 -10.477  1.00  6.130          N  
ATOM    115  CA  LYS A   9      10.973  -3.567 -11.411  1.00  6.020          C  
ATOM    116  C   LYS A   9       9.701  -4.105 -10.765  1.00  5.400          C  
ATOM    117  O   LYS A   9       9.052  -4.993 -11.322  1.00  5.610          O  
ATOM    118  CB  LYS A   9      11.830  -4.734 -11.912  1.00  8.470          C  
ATOM    119  CG  LYS A   9      13.139  -4.341 -12.635  1.00  8.470          C  
ATOM    120  CD  LYS A   9      12.893  -3.596 -13.953  1.00  8.470          C  
ATOM    121  CE  LYS A   9      14.203  -3.318 -14.687  1.00  8.470          C  
ATOM    122  NZ  LYS A   9      13.988  -2.561 -15.962  1.00  8.470          N  
ATOM    123  H   LYS A   9      12.009  -3.184  -9.598  1.00  7.360          H  
ATOM    124  HA  LYS A   9      10.667  -2.947 -12.251  1.00  7.220          H  
ATOM    125 1HB  LYS A   9      12.097  -5.367 -11.064  1.00 10.170          H  
ATOM    126 2HB  LYS A   9      11.242  -5.342 -12.598  1.00 10.170          H  
ATOM    127 1HG  LYS A   9      13.730  -3.703 -11.979  1.00 10.170          H  
ATOM    128 2HG  LYS A   9      13.712  -5.242 -12.841  1.00 10.170          H  
ATOM    129 1HD  LYS A   9      12.235  -4.186 -14.592  1.00 10.170          H  
ATOM    130 2HD  LYS A   9      12.414  -2.639 -13.750  1.00 10.170          H  
ATOM    131 1HE  LYS A   9      14.852  -2.734 -14.036  1.00 10.170          H  
ATOM    132 2HE  LYS A   9      14.691  -4.265 -14.917  1.00 10.170          H  
ATOM    133 1HZ  LYS A   9      14.880  -2.396 -16.410  1.00 10.170          H  
ATOM    134 2HZ  LYS A   9      13.395  -3.095 -16.584  1.00 10.170          H  
ATOM    135 3HZ  LYS A   9      13.547  -1.674 -15.757  1.00 10.170          H  
ATOM    136  N   ARG A  10       9.362  -3.619  -9.570  1.00  5.020          N  
ATOM    137  CA  ARG A  10       8.180  -4.137  -8.901  1.00  4.740          C  
ATOM    138  C   ARG A  10       6.920  -3.455  -9.389  1.00  4.450          C  
ATOM    139  O   ARG A  10       6.857  -2.228  -9.475  1.00  4.690          O  
ATOM    140  CB  ARG A  10       8.270  -3.971  -7.384  1.00  6.750          C  
ATOM    141  CG  ARG A  10       7.032  -4.498  -6.565  1.00  6.750          C  
ATOM    142  CD  ARG A  10       7.010  -5.983  -6.426  1.00  6.750          C  
ATOM    143  NE  ARG A  10       8.026  -6.443  -5.483  1.00  6.750          N  
ATOM    144  CZ  ARG A  10       8.531  -7.695  -5.410  1.00  6.750          C  
ATOM    145  NH1 ARG A  10       8.139  -8.628  -6.250  1.00  6.750          N  
ATOM    146  NH2 ARG A  10       9.432  -7.976  -4.479  1.00  6.750          N  
ATOM    147  H   ARG A  10       9.918  -2.876  -9.134  1.00  6.020          H  
ATOM    148  HA  ARG A  10       8.105  -5.199  -9.127  1.00  5.690          H  
ATOM    149 1HB  ARG A  10       9.160  -4.481  -7.022  1.00  8.100          H  
ATOM    150 2HB  ARG A  10       8.390  -2.914  -7.151  1.00  8.100          H  
ATOM    151 1HG  ARG A  10       7.098  -4.091  -5.557  1.00  8.100          H  
ATOM    152 2HG  ARG A  10       6.093  -4.171  -7.004  1.00  8.100          H  
ATOM    153 1HD  ARG A  10       6.029  -6.291  -6.056  1.00  8.100          H  
ATOM    154 2HD  ARG A  10       7.190  -6.446  -7.390  1.00  8.100          H  
ATOM    155  HE  ARG A  10       8.349  -5.770  -4.797  1.00  8.100          H  
ATOM    156 1HH1 ARG A  10       7.457  -8.415  -6.961  1.00  8.100          H  
ATOM    157 2HH1 ARG A  10       8.522  -9.560  -6.186  1.00  8.100          H  
ATOM    158 1HH2 ARG A  10       9.732  -7.259  -3.830  1.00  8.100          H  
ATOM    159 2HH2 ARG A  10       9.816  -8.908  -4.408  1.00  8.100          H  
ATOM    160  N   LEU A  11       5.926  -4.266  -9.730  1.00  4.260          N  
ATOM    161  CA  LEU A  11       4.638  -3.770 -10.169  1.00  4.110          C  
ATOM    162  C   LEU A  11       3.571  -4.328  -9.226  1.00  3.980          C  
ATOM    163  O   LEU A  11       3.715  -5.461  -8.771  1.00  4.290          O  
ATOM    164  CB  LEU A  11       4.386  -4.230 -11.590  1.00  5.810          C  
ATOM    165  CG  LEU A  11       5.419  -3.884 -12.661  1.00  5.810          C  
ATOM    166  CD1 LEU A  11       5.029  -4.612 -13.945  1.00  5.810          C  
ATOM    167  CD2 LEU A  11       5.451  -2.386 -12.900  1.00  5.810          C  
ATOM    168  H   LEU A  11       6.072  -5.263  -9.673  1.00  5.110          H  
ATOM    169  HA  LEU A  11       4.630  -2.692 -10.106  1.00  4.930          H  
ATOM    170 1HB  LEU A  11       4.258  -5.295 -11.597  1.00  6.980          H  
ATOM    171 2HB  LEU A  11       3.483  -3.740 -11.896  1.00  6.980          H  
ATOM    172  HG  LEU A  11       6.405  -4.233 -12.350  1.00  6.980          H  
ATOM    173 1HD1 LEU A  11       5.758  -4.393 -14.724  1.00  6.980          H  
ATOM    174 2HD1 LEU A  11       5.004  -5.693 -13.769  1.00  6.980          H  
ATOM    175 3HD1 LEU A  11       4.063  -4.271 -14.263  1.00  6.980          H  
ATOM    176 1HD2 LEU A  11       6.177  -2.158 -13.681  1.00  6.980          H  
ATOM    177 2HD2 LEU A  11       4.472  -2.065 -13.215  1.00  6.980          H  
ATOM    178 3HD2 LEU A  11       5.731  -1.866 -11.985  1.00  6.980          H  
ATOM    179  N   VAL A  12       2.516  -3.565  -8.924  1.00  3.910          N  
ATOM    180  CA  VAL A  12       1.470  -4.098  -8.024  1.00  3.980          C  
ATOM    181  C   VAL A  12       0.006  -3.685  -8.285  1.00  3.880          C  
ATOM    182  O   VAL A  12      -0.316  -2.524  -8.521  1.00  4.150          O  
ATOM    183  CB  VAL A  12       1.864  -3.784  -6.561  1.00  5.540          C  
ATOM    184  CG1 VAL A  12       2.032  -2.284  -6.384  1.00  5.540          C  
ATOM    185  CG2 VAL A  12       0.789  -4.337  -5.585  1.00  5.540          C  
ATOM    186  H   VAL A  12       2.461  -2.635  -9.341  1.00  4.690          H  
ATOM    187  HA  VAL A  12       1.505  -5.184  -8.121  1.00  4.780          H  
ATOM    188  HB  VAL A  12       2.823  -4.257  -6.339  1.00  6.650          H  
ATOM    189 1HG1 VAL A  12       2.323  -2.067  -5.362  1.00  6.650          H  
ATOM    190 2HG1 VAL A  12       2.807  -1.927  -7.057  1.00  6.650          H  
ATOM    191 3HG1 VAL A  12       1.125  -1.781  -6.607  1.00  6.650          H  
ATOM    192 1HG2 VAL A  12       1.086  -4.127  -4.581  1.00  6.650          H  
ATOM    193 2HG2 VAL A  12      -0.168  -3.872  -5.757  1.00  6.650          H  
ATOM    194 3HG2 VAL A  12       0.701  -5.411  -5.709  1.00  6.650          H  
ATOM    195  N   ALA A  13      -0.910  -4.639  -8.115  1.00  3.870          N  
ATOM    196  CA  ALA A  13      -2.348  -4.431  -8.301  1.00  3.930          C  
ATOM    197  C   ALA A  13      -3.051  -3.791  -7.129  1.00  3.860          C  
ATOM    198  O   ALA A  13      -3.856  -4.445  -6.462  1.00  3.910          O  
ATOM    199  CB  ALA A  13      -3.050  -5.741  -8.532  1.00  5.480          C  
ATOM    200  H   ALA A  13      -0.577  -5.560  -7.883  1.00  4.640          H  
ATOM    201  HA  ALA A  13      -2.470  -3.786  -9.169  1.00  4.720          H  
ATOM    202 1HB  ALA A  13      -4.097  -5.552  -8.718  1.00  6.570          H  
ATOM    203 2HB  ALA A  13      -2.623  -6.257  -9.363  1.00  6.570          H  
ATOM    204 3HB  ALA A  13      -2.957  -6.336  -7.651  1.00  6.570          H  
ATOM    205  N   LEU A  14      -2.814  -2.511  -6.900  1.00  4.180          N  
ATOM    206  CA  LEU A  14      -3.452  -1.873  -5.741  1.00  4.460          C  
ATOM    207  C   LEU A  14      -4.916  -1.538  -6.074  1.00  4.500          C  
ATOM    208  O   LEU A  14      -5.285  -0.373  -6.267  1.00  4.950          O  
ATOM    209  CB  LEU A  14      -2.730  -0.577  -5.336  1.00  6.130          C  
ATOM    210  CG  LEU A  14      -1.232  -0.681  -5.067  1.00  6.130          C  
ATOM    211  CD1 LEU A  14      -0.703   0.681  -4.773  1.00  6.130          C  
ATOM    212  CD2 LEU A  14      -0.921  -1.608  -3.938  1.00  6.130          C  
ATOM    213  H   LEU A  14      -2.123  -2.042  -7.499  1.00  5.020          H  
ATOM    214  HA  LEU A  14      -3.452  -2.572  -4.909  1.00  5.350          H  
ATOM    215 1HB  LEU A  14      -2.873   0.184  -6.083  1.00  7.360          H  
ATOM    216 2HB  LEU A  14      -3.194  -0.221  -4.417  1.00  7.360          H  
ATOM    217  HG  LEU A  14      -0.765  -1.034  -5.958  1.00  7.360          H  
ATOM    218 1HD1 LEU A  14       0.375   0.629  -4.624  1.00  7.360          H  
ATOM    219 2HD1 LEU A  14      -0.933   1.330  -5.617  1.00  7.360          H  
ATOM    220 3HD1 LEU A  14      -1.176   1.075  -3.876  1.00  7.360          H  
ATOM    221 1HD2 LEU A  14       0.150  -1.654  -3.803  1.00  7.360          H  
ATOM    222 2HD2 LEU A  14      -1.378  -1.235  -3.039  1.00  7.360          H  
ATOM    223 3HD2 LEU A  14      -1.290  -2.595  -4.159  1.00  7.360          H  
ATOM    224  N   VAL A  15      -5.746  -2.575  -6.162  1.00  4.320          N  
ATOM    225  CA  VAL A  15      -7.158  -2.439  -6.511  1.00  4.400          C  
ATOM    226  C   VAL A  15      -7.815  -1.646  -5.382  1.00  4.840          C  
ATOM    227  O   VAL A  15      -7.580  -1.978  -4.224  1.00  5.180          O  
ATOM    228  CB  VAL A  15      -7.800  -3.850  -6.671  1.00  6.130          C  
ATOM    229  CG1 VAL A  15      -9.324  -3.789  -6.882  1.00  6.130          C  
ATOM    230  CG2 VAL A  15      -7.168  -4.533  -7.877  1.00  6.130          C  
ATOM    231  H   VAL A  15      -5.326  -3.490  -5.983  1.00  5.180          H  
ATOM    232  HA  VAL A  15      -7.222  -1.922  -7.464  1.00  5.280          H  
ATOM    233  HB  VAL A  15      -7.615  -4.429  -5.766  1.00  7.350          H  
ATOM    234 1HG1 VAL A  15      -9.716  -4.805  -6.980  1.00  7.350          H  
ATOM    235 2HG1 VAL A  15      -9.805  -3.305  -6.025  1.00  7.350          H  
ATOM    236 3HG1 VAL A  15      -9.553  -3.236  -7.788  1.00  7.350          H  
ATOM    237 1HG2 VAL A  15      -7.598  -5.514  -7.996  1.00  7.350          H  
ATOM    238 2HG2 VAL A  15      -7.363  -3.947  -8.778  1.00  7.350          H  
ATOM    239 3HG2 VAL A  15      -6.100  -4.620  -7.734  1.00  7.350          H  
ATOM    240  N   PRO A  16      -8.581  -0.573  -5.666  1.00  5.180          N  
ATOM    241  CA  PRO A  16      -9.233   0.250  -4.675  1.00  5.800          C  
ATOM    242  C   PRO A  16     -10.382  -0.545  -4.111  1.00  5.680          C  
ATOM    243  O   PRO A  16     -11.013  -1.292  -4.854  1.00  5.320          O  
ATOM    244  CB  PRO A  16      -9.714   1.452  -5.493  1.00  8.700          C  
ATOM    245  CG  PRO A  16      -9.938   0.889  -6.883  1.00  8.700          C  
ATOM    246  CD  PRO A  16      -8.890  -0.202  -7.049  1.00  8.700          C  
ATOM    247  HA  PRO A  16      -8.515   0.534  -3.893  1.00  6.960          H  
ATOM    248 1HB  PRO A  16     -10.624   1.876  -5.047  1.00 10.440          H  
ATOM    249 2HB  PRO A  16      -8.949   2.243  -5.476  1.00 10.440          H  
ATOM    250 1HG  PRO A  16     -10.964   0.489  -6.971  1.00 10.440          H  
ATOM    251 2HG  PRO A  16      -9.844   1.683  -7.637  1.00 10.440          H  
ATOM    252 1HD  PRO A  16      -9.346  -1.024  -7.586  1.00 10.440          H  
ATOM    253 2HD  PRO A  16      -8.028   0.172  -7.542  1.00 10.440          H  
ATOM    254  N   MET A  17     -10.713  -0.331  -2.849  1.00  6.240          N  
ATOM    255  CA  MET A  17     -11.836  -1.029  -2.244  1.00  6.360          C  
ATOM    256  C   MET A  17     -12.630  -0.051  -1.355  1.00  6.800          C  
ATOM    257  O   MET A  17     -12.542  -0.130  -0.134  1.00  7.220          O  
ATOM    258  CB  MET A  17     -11.316  -2.264  -1.487  1.00  8.860          C  
ATOM    259  CG  MET A  17     -10.610  -3.296  -2.439  1.00  8.860          C  
ATOM    260  SD  MET A  17     -10.008  -4.804  -1.671  1.00  8.860          S  
ATOM    261  CE  MET A  17      -9.053  -5.493  -3.046  1.00  8.860          C  
ATOM    262  H   MET A  17     -10.157   0.301  -2.287  1.00  7.490          H  
ATOM    263  HA  MET A  17     -12.474  -1.417  -3.027  1.00  7.630          H  
ATOM    264 1HB  MET A  17     -10.594  -1.965  -0.720  1.00 10.630          H  
ATOM    265 2HB  MET A  17     -12.147  -2.767  -0.987  1.00 10.630          H  
ATOM    266 1HG  MET A  17     -11.300  -3.557  -3.233  1.00 10.630          H  
ATOM    267 2HG  MET A  17      -9.746  -2.826  -2.891  1.00 10.630          H  
ATOM    268 1HE  MET A  17      -8.596  -6.430  -2.740  1.00 10.630          H  
ATOM    269 2HE  MET A  17      -9.683  -5.663  -3.881  1.00 10.630          H  
ATOM    270 3HE  MET A  17      -8.290  -4.790  -3.338  1.00 10.630          H  
ATOM    271  N   PRO A  18     -13.385   0.901  -1.959  1.00  6.940          N  
ATOM    272  CA  PRO A  18     -14.089   2.028  -1.329  1.00  7.440          C  
ATOM    273  C   PRO A  18     -15.216   1.647  -0.359  1.00  7.570          C  
ATOM    274  O   PRO A  18     -15.688   2.487   0.409  1.00  7.710          O  
ATOM    275  CB  PRO A  18     -14.639   2.799  -2.539  1.00 11.160          C  
ATOM    276  CG  PRO A  18     -14.763   1.780  -3.639  1.00 11.160          C  
ATOM    277  CD  PRO A  18     -13.618   0.825  -3.433  1.00 11.160          C  
ATOM    278  HA  PRO A  18     -13.346   2.645  -0.802  1.00  8.930          H  
ATOM    279 1HB  PRO A  18     -15.607   3.255  -2.275  1.00 13.390          H  
ATOM    280 2HB  PRO A  18     -13.960   3.624  -2.798  1.00 13.390          H  
ATOM    281 1HG  PRO A  18     -15.745   1.281  -3.583  1.00 13.390          H  
ATOM    282 2HG  PRO A  18     -14.720   2.280  -4.619  1.00 13.390          H  
ATOM    283 1HD  PRO A  18     -13.977  -0.159  -3.752  1.00 13.390          H  
ATOM    284 2HD  PRO A  18     -12.739   1.156  -3.998  1.00 13.390          H  
ATOM    285  N   SER A  19     -15.670   0.405  -0.426  1.00  7.750          N  
ATOM    286  CA  SER A  19     -16.752  -0.092   0.408  1.00  8.050          C  
ATOM    287  C   SER A  19     -16.510  -1.567   0.644  1.00  7.790          C  
ATOM    288  O   SER A  19     -15.666  -2.169  -0.023  1.00  8.010          O  
ATOM    289  CB  SER A  19     -18.099   0.130  -0.256  1.00 11.150          C  
ATOM    290  OG  SER A  19     -18.236  -0.658  -1.406  1.00 11.150          O  
ATOM    291  H   SER A  19     -15.256  -0.245  -1.072  1.00  9.300          H  
ATOM    292  HA  SER A  19     -16.734   0.422   1.369  1.00  9.660          H  
ATOM    293 1HB  SER A  19     -18.894  -0.107   0.447  1.00 13.380          H  
ATOM    294 2HB  SER A  19     -18.198   1.182  -0.521  1.00 13.380          H  
ATOM    295  HG  SER A  19     -19.103  -0.458  -1.763  1.00 13.380          H  
ATOM    296  N   ASP A  20     -17.237  -2.164   1.588  1.00  7.600          N  
ATOM    297  CA  ASP A  20     -17.026  -3.571   1.896  1.00  7.580          C  
ATOM    298  C   ASP A  20     -16.977  -4.406   0.608  1.00  7.540          C  
ATOM    299  O   ASP A  20     -17.909  -4.325  -0.197  1.00  7.830          O  
ATOM    300  CB  ASP A  20     -18.179  -4.126   2.740  1.00 10.620          C  
ATOM    301  CG  ASP A  20     -18.279  -3.571   4.169  1.00 10.620          C  
ATOM    302  OD1 ASP A  20     -17.405  -2.860   4.598  1.00 10.620          O  
ATOM    303  OD2 ASP A  20     -19.258  -3.885   4.825  1.00 10.620          O  
ATOM    304  H   ASP A  20     -17.915  -1.633   2.117  1.00  9.120          H  
ATOM    305  HA  ASP A  20     -16.123  -3.652   2.482  1.00  9.100          H  
ATOM    306 1HB  ASP A  20     -19.122  -3.928   2.227  1.00 12.740          H  
ATOM    307 2HB  ASP A  20     -18.074  -5.215   2.800  1.00 12.740          H  
ATOM    308  N   PRO A  21     -15.913  -5.203   0.379  1.00  7.490          N  
ATOM    309  CA  PRO A  21     -15.769  -6.085  -0.757  1.00  7.780          C  
ATOM    310  C   PRO A  21     -16.907  -7.095  -0.675  1.00  7.730          C  
ATOM    311  O   PRO A  21     -17.387  -7.356   0.431  1.00  7.500          O  
ATOM    312  CB  PRO A  21     -14.403  -6.730  -0.530  1.00 11.670          C  
ATOM    313  CG  PRO A  21     -13.661  -5.774   0.368  1.00 11.670          C  
ATOM    314  CD  PRO A  21     -14.716  -5.152   1.249  1.00 11.670          C  
ATOM    315  HA  PRO A  21     -15.775  -5.475  -1.665  1.00  9.340          H  
ATOM    316 1HB  PRO A  21     -14.515  -7.731  -0.129  1.00 14.000          H  
ATOM    317 2HB  PRO A  21     -13.889  -6.851  -1.501  1.00 14.000          H  
ATOM    318 1HG  PRO A  21     -12.889  -6.316   0.935  1.00 14.000          H  
ATOM    319 2HG  PRO A  21     -13.130  -5.030  -0.246  1.00 14.000          H  
ATOM    320 1HD  PRO A  21     -14.870  -5.725   2.179  1.00 14.000          H  
ATOM    321 2HD  PRO A  21     -14.382  -4.113   1.419  1.00 14.000          H  
ATOM    322  N   PRO A  22     -17.408  -7.644  -1.786  1.00  8.190          N  
ATOM    323  CA  PRO A  22     -18.425  -8.673  -1.777  1.00  8.490          C  
ATOM    324  C   PRO A  22     -17.913  -9.857  -0.981  1.00  8.370          C  
ATOM    325  O   PRO A  22     -16.738 -10.185  -1.059  1.00  8.590          O  
ATOM    326  CB  PRO A  22     -18.569  -9.013  -3.268  1.00 12.730          C  
ATOM    327  CG  PRO A  22     -18.119  -7.755  -3.990  1.00 12.730          C  
ATOM    328  CD  PRO A  22     -16.989  -7.198  -3.130  1.00 12.730          C  
ATOM    329  HA  PRO A  22     -19.357  -8.275  -1.351  1.00 10.190          H  
ATOM    330 1HB  PRO A  22     -17.950  -9.889  -3.519  1.00 15.280          H  
ATOM    331 2HB  PRO A  22     -19.610  -9.288  -3.494  1.00 15.280          H  
ATOM    332 1HG  PRO A  22     -17.807  -7.998  -5.020  1.00 15.280          H  
ATOM    333 2HG  PRO A  22     -18.960  -7.050  -4.079  1.00 15.280          H  
ATOM    334 1HD  PRO A  22     -16.011  -7.640  -3.399  1.00 15.280          H  
ATOM    335 2HD  PRO A  22     -17.005  -6.108  -3.241  1.00 15.280          H  
ATOM    336  N   PHE A  23     -18.794 -10.507  -0.236  1.00  8.250          N  
ATOM    337  CA  PHE A  23     -18.433 -11.690   0.540  1.00  8.370          C  
ATOM    338  C   PHE A  23     -17.122 -11.525   1.309  1.00  8.480          C  
ATOM    339  O   PHE A  23     -16.213 -12.351   1.193  1.00  8.660          O  
ATOM    340  CB  PHE A  23     -18.320 -12.877  -0.398  1.00 11.670          C  
ATOM    341  CG  PHE A  23     -19.571 -13.128  -1.174  1.00 11.670          C  
ATOM    342  CD1 PHE A  23     -19.714 -12.622  -2.453  1.00 11.670          C  
ATOM    343  CD2 PHE A  23     -20.603 -13.872  -0.638  1.00 11.670          C  
ATOM    344  CE1 PHE A  23     -20.852 -12.847  -3.180  1.00 11.670          C  
ATOM    345  CE2 PHE A  23     -21.752 -14.103  -1.366  1.00 11.670          C  
ATOM    346  CZ  PHE A  23     -21.874 -13.588  -2.639  1.00 11.670          C  
ATOM    347  H   PHE A  23     -19.750 -10.184  -0.213  1.00  9.900          H  
ATOM    348  HA  PHE A  23     -19.229 -11.879   1.260  1.00 10.040          H  
ATOM    349 1HB  PHE A  23     -17.510 -12.700  -1.089  1.00 14.000          H  
ATOM    350 2HB  PHE A  23     -18.080 -13.772   0.169  1.00 14.000          H  
ATOM    351  HD1 PHE A  23     -18.906 -12.036  -2.883  1.00 14.000          H  
ATOM    352  HD2 PHE A  23     -20.505 -14.281   0.368  1.00 14.000          H  
ATOM    353  HE1 PHE A  23     -20.945 -12.439  -4.189  1.00 14.000          H  
ATOM    354  HE2 PHE A  23     -22.563 -14.693  -0.936  1.00 14.000          H  
ATOM    355  HZ  PHE A  23     -22.782 -13.770  -3.215  1.00 14.000          H  
ATOM    356  N   ASN A  24     -17.053 -10.500   2.145  1.00  8.660          N  
ATOM    357  CA  ASN A  24     -15.865 -10.230   2.933  1.00  9.120          C  
ATOM    358  C   ASN A  24     -16.266  -9.855   4.354  1.00  9.080          C  
ATOM    359  O   ASN A  24     -16.789  -8.771   4.617  1.00  8.960          O  
ATOM    360  CB  ASN A  24     -15.013  -9.179   2.235  1.00 12.580          C  
ATOM    361  CG  ASN A  24     -13.677  -8.868   2.903  1.00 12.580          C  
ATOM    362  OD1 ASN A  24     -13.612  -8.532   4.088  1.00 12.580          O  
ATOM    363  ND2 ASN A  24     -12.589  -8.980   2.155  1.00 12.580          N  
ATOM    364  H   ASN A  24     -17.835  -9.861   2.195  1.00 10.390          H  
ATOM    365  HA  ASN A  24     -15.273 -11.142   3.000  1.00 10.940          H  
ATOM    366 1HB  ASN A  24     -14.817  -9.530   1.219  1.00 15.100          H  
ATOM    367 2HB  ASN A  24     -15.586  -8.255   2.151  1.00 15.100          H  
ATOM    368 1HD2 ASN A  24     -11.687  -8.788   2.550  1.00 15.100          H  
ATOM    369 2HD2 ASN A  24     -12.648  -9.254   1.164  1.00 15.100          H  
ATOM    370  N   THR A  25     -16.067 -10.802   5.258  1.00  9.430          N  
ATOM    371  CA  THR A  25     -16.441 -10.676   6.655  1.00  9.730          C  
ATOM    372  C   THR A  25     -15.723  -9.469   7.262  1.00 10.150          C  
ATOM    373  O   THR A  25     -14.517  -9.322   7.126  1.00 10.550          O  
ATOM    374  CB  THR A  25     -16.073 -11.984   7.411  1.00 13.500          C  
ATOM    375  OG1 THR A  25     -16.729 -13.095   6.786  1.00 13.500          O  
ATOM    376  CG2 THR A  25     -16.532 -11.925   8.855  1.00 13.500          C  
ATOM    377  H   THR A  25     -15.646 -11.670   4.960  1.00 11.320          H  
ATOM    378  HA  THR A  25     -17.518 -10.512   6.720  1.00 11.680          H  
ATOM    379  HB  THR A  25     -14.995 -12.133   7.375  1.00 16.200          H  
ATOM    380  HG1 THR A  25     -16.388 -13.922   7.146  1.00 16.200          H  
ATOM    381 1HG2 THR A  25     -16.269 -12.858   9.352  1.00 16.200          H  
ATOM    382 2HG2 THR A  25     -16.065 -11.128   9.355  1.00 16.200          H  
ATOM    383 3HG2 THR A  25     -17.611 -11.790   8.886  1.00 16.200          H  
ATOM    384  N   ARG A  26     -16.424  -8.611   8.000  1.00 10.290          N  
ATOM    385  CA  ARG A  26     -15.755  -7.430   8.578  1.00 10.930          C  
ATOM    386  C   ARG A  26     -14.625  -7.765   9.568  1.00 10.710          C  
ATOM    387  O   ARG A  26     -13.775  -6.929   9.860  1.00 11.300          O  
ATOM    388  CB  ARG A  26     -16.758  -6.489   9.221  1.00 15.050          C  
ATOM    389  CG  ARG A  26     -17.623  -5.736   8.207  1.00 15.050          C  
ATOM    390  CD  ARG A  26     -18.587  -4.818   8.845  1.00 15.050          C  
ATOM    391  NE  ARG A  26     -19.338  -4.065   7.845  1.00 15.050          N  
ATOM    392  CZ  ARG A  26     -20.355  -3.230   8.080  1.00 15.050          C  
ATOM    393  NH1 ARG A  26     -20.807  -2.997   9.303  1.00 15.050          N  
ATOM    394  NH2 ARG A  26     -20.881  -2.647   7.033  1.00 15.050          N  
ATOM    395  H   ARG A  26     -17.418  -8.751   8.112  1.00 12.350          H  
ATOM    396  HA  ARG A  26     -15.304  -6.882   7.749  1.00 13.120          H  
ATOM    397 1HB  ARG A  26     -17.418  -7.049   9.881  1.00 18.060          H  
ATOM    398 2HB  ARG A  26     -16.232  -5.752   9.828  1.00 18.060          H  
ATOM    399 1HG  ARG A  26     -16.981  -5.144   7.551  1.00 18.060          H  
ATOM    400 2HG  ARG A  26     -18.183  -6.449   7.603  1.00 18.060          H  
ATOM    401 1HD  ARG A  26     -19.291  -5.394   9.444  1.00 18.060          H  
ATOM    402 2HD  ARG A  26     -18.052  -4.112   9.477  1.00 18.060          H  
ATOM    403  HE  ARG A  26     -19.071  -4.156   6.843  1.00 18.060          H  
ATOM    404 1HH1 ARG A  26     -20.387  -3.456  10.096  1.00 18.060          H  
ATOM    405 2HH1 ARG A  26     -21.577  -2.359   9.445  1.00 18.060          H  
ATOM    406 1HH2 ARG A  26     -20.469  -2.882   6.110  1.00 18.060          H  
ATOM    407 2HH2 ARG A  26     -21.648  -2.004   7.120  1.00 18.060          H  
ATOM    408  N   ARG A  27     -14.649  -8.982  10.093  1.00 10.030          N  
ATOM    409  CA  ARG A  27     -13.659  -9.504  11.031  1.00  9.960          C  
ATOM    410  C   ARG A  27     -12.417 -10.056  10.309  1.00  9.870          C  
ATOM    411  O   ARG A  27     -11.469 -10.507  10.957  1.00  9.860          O  
ATOM    412  CB  ARG A  27     -14.255 -10.622  11.876  1.00 13.970          C  
ATOM    413  CG  ARG A  27     -15.391 -10.211  12.803  1.00 13.970          C  
ATOM    414  CD  ARG A  27     -15.972 -11.387  13.520  1.00 13.970          C  
ATOM    415  NE  ARG A  27     -16.685 -12.303  12.615  1.00 13.970          N  
ATOM    416  CZ  ARG A  27     -17.080 -13.561  12.925  1.00 13.970          C  
ATOM    417  NH1 ARG A  27     -16.824 -14.070  14.114  1.00 13.970          N  
ATOM    418  NH2 ARG A  27     -17.729 -14.287  12.024  1.00 13.970          N  
ATOM    419  H   ARG A  27     -15.395  -9.576   9.788  1.00 12.040          H  
ATOM    420  HA  ARG A  27     -13.345  -8.692  11.686  1.00 11.950          H  
ATOM    421 1HB  ARG A  27     -14.609 -11.416  11.231  1.00 16.770          H  
ATOM    422 2HB  ARG A  27     -13.471 -11.047  12.501  1.00 16.770          H  
ATOM    423 1HG  ARG A  27     -15.016  -9.505  13.544  1.00 16.770          H  
ATOM    424 2HG  ARG A  27     -16.181  -9.739  12.221  1.00 16.770          H  
ATOM    425 1HD  ARG A  27     -15.163 -11.936  14.000  1.00 16.770          H  
ATOM    426 2HD  ARG A  27     -16.674 -11.035  14.276  1.00 16.770          H  
ATOM    427  HE  ARG A  27     -16.918 -11.961  11.696  1.00 16.770          H  
ATOM    428 1HH1 ARG A  27     -16.333 -13.526  14.805  1.00 16.770          H  
ATOM    429 2HH1 ARG A  27     -17.122 -15.010  14.336  1.00 16.770          H  
ATOM    430 1HH2 ARG A  27     -17.931 -13.903  11.111  1.00 16.770          H  
ATOM    431 2HH2 ARG A  27     -18.026 -15.226  12.248  1.00 16.770          H  
ATOM    432  N   ALA A  28     -12.469 -10.097   8.976  1.00 10.060          N  
ATOM    433  CA  ALA A  28     -11.411 -10.601   8.115  1.00 10.260          C  
ATOM    434  C   ALA A  28     -10.210  -9.679   8.177  1.00 10.130          C  
ATOM    435  O   ALA A  28     -10.347  -8.489   8.442  1.00 10.110          O  
ATOM    436  CB  ALA A  28     -11.898 -10.720   6.676  1.00 14.280          C  
ATOM    437  H   ALA A  28     -13.281  -9.702   8.502  1.00 12.070          H  
ATOM    438  HA  ALA A  28     -11.110 -11.583   8.478  1.00 12.310          H  
ATOM    439 1HB  ALA A  28     -11.098 -11.106   6.049  1.00 17.140          H  
ATOM    440 2HB  ALA A  28     -12.752 -11.386   6.631  1.00 17.140          H  
ATOM    441 3HB  ALA A  28     -12.192  -9.732   6.314  1.00 17.140          H  
ATOM    442  N   TYR A  29      -9.031 -10.209   7.893  1.00 10.290          N  
ATOM    443  CA  TYR A  29      -7.848  -9.368   7.880  1.00 10.450          C  
ATOM    444  C   TYR A  29      -8.022  -8.229   6.886  1.00 10.350          C  
ATOM    445  O   TYR A  29      -8.478  -8.433   5.760  1.00  9.920          O  
ATOM    446  CB  TYR A  29      -6.612 -10.188   7.515  1.00 14.570          C  
ATOM    447  CG  TYR A  29      -6.185 -11.143   8.594  1.00 14.570          C  
ATOM    448  CD1 TYR A  29      -6.474 -12.494   8.477  1.00 14.570          C  
ATOM    449  CD2 TYR A  29      -5.502 -10.671   9.703  1.00 14.570          C  
ATOM    450  CE1 TYR A  29      -6.082 -13.369   9.469  1.00 14.570          C  
ATOM    451  CE2 TYR A  29      -5.110 -11.547  10.694  1.00 14.570          C  
ATOM    452  CZ  TYR A  29      -5.398 -12.890  10.580  1.00 14.570          C  
ATOM    453  OH  TYR A  29      -5.007 -13.761  11.571  1.00 14.570          O  
ATOM    454  H   TYR A  29      -8.955 -11.194   7.693  1.00 12.350          H  
ATOM    455  HA  TYR A  29      -7.718  -8.934   8.871  1.00 12.540          H  
ATOM    456 1HB  TYR A  29      -6.809 -10.759   6.607  1.00 17.480          H  
ATOM    457 2HB  TYR A  29      -5.780  -9.517   7.304  1.00 17.480          H  
ATOM    458  HD1 TYR A  29      -7.009 -12.867   7.604  1.00 17.480          H  
ATOM    459  HD2 TYR A  29      -5.273  -9.610   9.794  1.00 17.480          H  
ATOM    460  HE1 TYR A  29      -6.308 -14.431   9.379  1.00 17.480          H  
ATOM    461  HE2 TYR A  29      -4.573 -11.178  11.567  1.00 17.480          H  
ATOM    462  HH  TYR A  29      -5.284 -14.652  11.342  1.00 17.480          H  
ATOM    463  N   THR A  30      -7.595  -7.034   7.298  1.00 10.900          N  
ATOM    464  CA  THR A  30      -7.686  -5.815   6.499  1.00 11.070          C  
ATOM    465  C   THR A  30      -6.341  -5.488   5.881  1.00 10.610          C  
ATOM    466  O   THR A  30      -6.142  -4.441   5.258  1.00 10.640          O  
ATOM    467  CB  THR A  30      -8.149  -4.638   7.371  1.00 15.430          C  
ATOM    468  OG1 THR A  30      -7.186  -4.414   8.415  1.00 15.430          O  
ATOM    469  CG2 THR A  30      -9.495  -4.983   7.997  1.00 15.430          C  
ATOM    470  H   THR A  30      -7.214  -6.945   8.229  1.00 13.080          H  
ATOM    471  HA  THR A  30      -8.407  -5.971   5.697  1.00 13.280          H  
ATOM    472  HB  THR A  30      -8.245  -3.738   6.764  1.00 18.520          H  
ATOM    473  HG1 THR A  30      -6.426  -3.936   8.053  1.00 18.520          H  
ATOM    474 1HG2 THR A  30      -9.829  -4.157   8.622  1.00 18.520          H  
ATOM    475 2HG2 THR A  30     -10.227  -5.162   7.210  1.00 18.520          H  
ATOM    476 3HG2 THR A  30      -9.406  -5.881   8.609  1.00 18.520          H  
ATOM    477  N   SER A  31      -5.401  -6.401   6.045  1.00 10.380          N  
ATOM    478  CA  SER A  31      -4.042  -6.252   5.557  1.00 10.110          C  
ATOM    479  C   SER A  31      -3.977  -6.540   4.059  1.00  9.710          C  
ATOM    480  O   SER A  31      -3.339  -7.502   3.618  1.00  9.520          O  
ATOM    481  CB  SER A  31      -3.127  -7.200   6.314  1.00 14.260          C  
ATOM    482  OG  SER A  31      -3.081  -6.893   7.691  1.00 14.260          O  
ATOM    483  H   SER A  31      -5.649  -7.236   6.550  1.00 12.460          H  
ATOM    484  HA  SER A  31      -3.716  -5.225   5.730  1.00 12.130          H  
ATOM    485 1HB  SER A  31      -3.472  -8.224   6.177  1.00 17.110          H  
ATOM    486 2HB  SER A  31      -2.130  -7.135   5.900  1.00 17.110          H  
ATOM    487  HG  SER A  31      -2.490  -7.543   8.087  1.00 17.110          H  
ATOM    488  N   GLU A  32      -4.606  -5.656   3.280  1.00  9.750          N  
ATOM    489  CA  GLU A  32      -4.723  -5.789   1.828  1.00  9.580          C  
ATOM    490  C   GLU A  32      -3.355  -5.834   1.193  1.00  9.220          C  
ATOM    491  O   GLU A  32      -3.109  -6.625   0.282  1.00  8.730          O  
ATOM    492  CB  GLU A  32      -5.518  -4.611   1.272  1.00 13.480          C  
ATOM    493  CG  GLU A  32      -6.997  -4.625   1.623  1.00 13.480          C  
ATOM    494  CD  GLU A  32      -7.714  -3.355   1.245  1.00 13.480          C  
ATOM    495  OE1 GLU A  32      -7.062  -2.362   1.007  1.00 13.480          O  
ATOM    496  OE2 GLU A  32      -8.917  -3.375   1.229  1.00 13.480          O  
ATOM    497  H   GLU A  32      -5.089  -4.899   3.774  1.00 11.700          H  
ATOM    498  HA  GLU A  32      -5.246  -6.717   1.598  1.00 11.500          H  
ATOM    499 1HB  GLU A  32      -5.087  -3.677   1.632  1.00 16.180          H  
ATOM    500 2HB  GLU A  32      -5.438  -4.612   0.203  1.00 16.180          H  
ATOM    501 1HG  GLU A  32      -7.468  -5.456   1.097  1.00 16.180          H  
ATOM    502 2HG  GLU A  32      -7.111  -4.798   2.692  1.00 16.180          H  
ATOM    503  N   ASP A  33      -2.443  -5.033   1.736  1.00  9.620          N  
ATOM    504  CA  ASP A  33      -1.084  -4.969   1.247  1.00  9.580          C  
ATOM    505  C   ASP A  33      -0.381  -6.311   1.365  1.00  9.260          C  
ATOM    506  O   ASP A  33       0.417  -6.668   0.492  1.00  9.000          O  
ATOM    507  CB  ASP A  33      -0.286  -3.944   2.047  1.00 13.430          C  
ATOM    508  CG  ASP A  33      -0.628  -2.480   1.765  1.00 13.430          C  
ATOM    509  OD1 ASP A  33      -1.252  -2.163   0.772  1.00 13.430          O  
ATOM    510  OD2 ASP A  33      -0.218  -1.635   2.538  1.00 13.430          O  
ATOM    511  H   ASP A  33      -2.736  -4.422   2.485  1.00 11.540          H  
ATOM    512  HA  ASP A  33      -1.103  -4.680   0.201  1.00 11.500          H  
ATOM    513 1HB  ASP A  33      -0.427  -4.135   3.111  1.00 16.110          H  
ATOM    514 2HB  ASP A  33       0.776  -4.090   1.840  1.00 16.110          H  
ATOM    515  N   GLU A  34      -0.650  -7.059   2.447  1.00  9.390          N  
ATOM    516  CA  GLU A  34       0.054  -8.306   2.653  1.00  9.230          C  
ATOM    517  C   GLU A  34      -0.515  -9.351   1.729  1.00  8.480          C  
ATOM    518  O   GLU A  34       0.230 -10.165   1.172  1.00  8.300          O  
ATOM    519  CB  GLU A  34      -0.048  -8.760   4.111  1.00 12.990          C  
ATOM    520  CG  GLU A  34       0.665  -7.837   5.124  1.00 12.990          C  
ATOM    521  CD  GLU A  34       2.149  -7.724   4.888  1.00 12.990          C  
ATOM    522  OE1 GLU A  34       2.776  -8.726   4.645  1.00 12.990          O  
ATOM    523  OE2 GLU A  34       2.664  -6.618   4.933  1.00 12.990          O  
ATOM    524  H   GLU A  34      -1.368  -6.797   3.117  1.00 11.270          H  
ATOM    525  HA  GLU A  34       1.103  -8.165   2.406  1.00 11.080          H  
ATOM    526 1HB  GLU A  34      -1.097  -8.829   4.394  1.00 15.580          H  
ATOM    527 2HB  GLU A  34       0.381  -9.756   4.210  1.00 15.580          H  
ATOM    528 1HG  GLU A  34       0.228  -6.842   5.053  1.00 15.580          H  
ATOM    529 2HG  GLU A  34       0.488  -8.212   6.131  1.00 15.580          H  
ATOM    530  N   ALA A  35      -1.840  -9.322   1.542  1.00  8.150          N  
ATOM    531  CA  ALA A  35      -2.466 -10.282   0.653  1.00  7.540          C  
ATOM    532  C   ALA A  35      -1.930 -10.110  -0.752  1.00  7.220          C  
ATOM    533  O   ALA A  35      -1.577 -11.093  -1.405  1.00  6.940          O  
ATOM    534  CB  ALA A  35      -3.971 -10.101   0.644  1.00 10.800          C  
ATOM    535  H   ALA A  35      -2.405  -8.646   2.068  1.00  9.780          H  
ATOM    536  HA  ALA A  35      -2.220 -11.285   0.999  1.00  9.050          H  
ATOM    537 1HB  ALA A  35      -4.423 -10.834  -0.021  1.00 12.960          H  
ATOM    538 2HB  ALA A  35      -4.357 -10.234   1.653  1.00 12.960          H  
ATOM    539 3HB  ALA A  35      -4.209  -9.095   0.294  1.00 12.960          H  
ATOM    540  N   TRP A  36      -1.791  -8.851  -1.187  1.00  7.430          N  
ATOM    541  CA  TRP A  36      -1.303  -8.581  -2.522  1.00  7.340          C  
ATOM    542  C   TRP A  36       0.135  -9.041  -2.685  1.00  7.610          C  
ATOM    543  O   TRP A  36       0.462  -9.705  -3.675  1.00  7.490          O  
ATOM    544  CB  TRP A  36      -1.411  -7.088  -2.817  1.00 10.310          C  
ATOM    545  CG  TRP A  36      -2.836  -6.582  -2.896  1.00 10.310          C  
ATOM    546  CD1 TRP A  36      -3.976  -7.279  -3.215  1.00 10.310          C  
ATOM    547  CD2 TRP A  36      -3.268  -5.245  -2.581  1.00 10.310          C  
ATOM    548  NE1 TRP A  36      -5.070  -6.448  -3.131  1.00 10.310          N  
ATOM    549  CE2 TRP A  36      -4.651  -5.205  -2.749  1.00 10.310          C  
ATOM    550  CE3 TRP A  36      -2.611  -4.104  -2.164  1.00 10.310          C  
ATOM    551  CZ2 TRP A  36      -5.374  -4.050  -2.525  1.00 10.310          C  
ATOM    552  CZ3 TRP A  36      -3.342  -2.963  -1.922  1.00 10.310          C  
ATOM    553  CH2 TRP A  36      -4.687  -2.937  -2.107  1.00 10.310          C  
ATOM    554  H   TRP A  36      -2.103  -8.072  -0.597  1.00  8.920          H  
ATOM    555  HA  TRP A  36      -1.914  -9.134  -3.220  1.00  8.810          H  
ATOM    556 1HB  TRP A  36      -0.901  -6.532  -2.027  1.00 12.370          H  
ATOM    557 2HB  TRP A  36      -0.910  -6.859  -3.755  1.00 12.370          H  
ATOM    558  HD1 TRP A  36      -4.021  -8.330  -3.485  1.00 12.370          H  
ATOM    559  HE1 TRP A  36      -6.040  -6.690  -3.295  1.00 12.370          H  
ATOM    560  HE3 TRP A  36      -1.543  -4.106  -2.019  1.00 12.370          H  
ATOM    561  HZ2 TRP A  36      -6.444  -3.990  -2.645  1.00 12.370          H  
ATOM    562  HZ3 TRP A  36      -2.812  -2.081  -1.573  1.00 12.370          H  
ATOM    563  HH2 TRP A  36      -5.241  -2.017  -1.908  1.00 12.370          H  
ATOM    564  N   LYS A  37       0.999  -8.753  -1.701  1.00  8.140          N  
ATOM    565  CA  LYS A  37       2.377  -9.199  -1.814  1.00  8.580          C  
ATOM    566  C   LYS A  37       2.454 -10.712  -1.900  1.00  8.290          C  
ATOM    567  O   LYS A  37       3.149 -11.236  -2.766  1.00  8.410          O  
ATOM    568  CB  LYS A  37       3.218  -8.709  -0.637  1.00 11.840          C  
ATOM    569  CG  LYS A  37       3.545  -7.218  -0.673  1.00 11.840          C  
ATOM    570  CD  LYS A  37       4.512  -6.792   0.449  1.00 11.840          C  
ATOM    571  CE  LYS A  37       3.795  -6.746   1.804  1.00 11.840          C  
ATOM    572  NZ  LYS A  37       4.650  -6.215   2.904  1.00 11.840          N  
ATOM    573  H   LYS A  37       0.705  -8.193  -0.892  1.00  9.770          H  
ATOM    574  HA  LYS A  37       2.795  -8.792  -2.735  1.00 10.300          H  
ATOM    575 1HB  LYS A  37       2.671  -8.919   0.282  1.00 14.200          H  
ATOM    576 2HB  LYS A  37       4.155  -9.270  -0.600  1.00 14.200          H  
ATOM    577 1HG  LYS A  37       3.985  -6.969  -1.638  1.00 14.200          H  
ATOM    578 2HG  LYS A  37       2.629  -6.676  -0.572  1.00 14.200          H  
ATOM    579 1HD  LYS A  37       5.343  -7.496   0.510  1.00 14.200          H  
ATOM    580 2HD  LYS A  37       4.908  -5.801   0.227  1.00 14.200          H  
ATOM    581 1HE  LYS A  37       2.910  -6.114   1.712  1.00 14.200          H  
ATOM    582 2HE  LYS A  37       3.483  -7.747   2.080  1.00 14.200          H  
ATOM    583 1HZ  LYS A  37       4.069  -6.227   3.767  1.00 14.200          H  
ATOM    584 2HZ  LYS A  37       5.457  -6.803   3.032  1.00 14.200          H  
ATOM    585 3HZ  LYS A  37       4.940  -5.276   2.704  1.00 14.200          H  
ATOM    586  N   SER A  38       1.688 -11.413  -1.056  1.00  8.010          N  
ATOM    587  CA  SER A  38       1.707 -12.869  -1.041  1.00  7.900          C  
ATOM    588  C   SER A  38       1.251 -13.454  -2.368  1.00  7.460          C  
ATOM    589  O   SER A  38       1.890 -14.378  -2.896  1.00  7.690          O  
ATOM    590  CB  SER A  38       0.819 -13.385   0.071  1.00 11.100          C  
ATOM    591  OG  SER A  38       0.824 -14.788   0.113  1.00 11.100          O  
ATOM    592  H   SER A  38       1.112 -10.926  -0.363  1.00  9.610          H  
ATOM    593  HA  SER A  38       2.732 -13.193  -0.855  1.00  9.480          H  
ATOM    594 1HB  SER A  38       1.164 -12.983   1.022  1.00 13.320          H  
ATOM    595 2HB  SER A  38      -0.198 -13.024  -0.085  1.00 13.320          H  
ATOM    596  HG  SER A  38       0.243 -15.027   0.836  1.00 13.320          H  
ATOM    597  N   TYR A  39       0.144 -12.923  -2.906  1.00  6.980          N  
ATOM    598  CA  TYR A  39      -0.426 -13.400  -4.153  1.00  6.720          C  
ATOM    599  C   TYR A  39       0.565 -13.257  -5.300  1.00  7.110          C  
ATOM    600  O   TYR A  39       0.660 -14.139  -6.152  1.00  7.300          O  
ATOM    601  CB  TYR A  39      -1.675 -12.584  -4.496  1.00  9.510          C  
ATOM    602  CG  TYR A  39      -2.953 -12.788  -3.666  1.00  9.510          C  
ATOM    603  CD1 TYR A  39      -3.882 -11.745  -3.628  1.00  9.510          C  
ATOM    604  CD2 TYR A  39      -3.218 -13.963  -2.967  1.00  9.510          C  
ATOM    605  CE1 TYR A  39      -5.040 -11.870  -2.912  1.00  9.510          C  
ATOM    606  CE2 TYR A  39      -4.392 -14.078  -2.248  1.00  9.510          C  
ATOM    607  CZ  TYR A  39      -5.295 -13.041  -2.218  1.00  9.510          C  
ATOM    608  OH  TYR A  39      -6.453 -13.166  -1.487  1.00  9.510          O  
ATOM    609  H   TYR A  39      -0.344 -12.175  -2.402  1.00  8.380          H  
ATOM    610  HA  TYR A  39      -0.660 -14.458  -4.054  1.00  8.060          H  
ATOM    611 1HB  TYR A  39      -1.401 -11.565  -4.346  1.00 11.410          H  
ATOM    612 2HB  TYR A  39      -1.915 -12.700  -5.547  1.00 11.410          H  
ATOM    613  HD1 TYR A  39      -3.690 -10.826  -4.166  1.00 11.410          H  
ATOM    614  HD2 TYR A  39      -2.521 -14.792  -2.976  1.00 11.410          H  
ATOM    615  HE1 TYR A  39      -5.758 -11.049  -2.888  1.00 11.410          H  
ATOM    616  HE2 TYR A  39      -4.605 -14.996  -1.699  1.00 11.410          H  
ATOM    617  HH  TYR A  39      -6.481 -14.038  -1.076  1.00 11.410          H  
ATOM    618  N   LEU A  40       1.264 -12.117  -5.344  1.00  7.420          N  
ATOM    619  CA  LEU A  40       2.261 -11.861  -6.372  1.00  7.970          C  
ATOM    620  C   LEU A  40       3.513 -12.714  -6.185  1.00  8.640          C  
ATOM    621  O   LEU A  40       4.015 -13.285  -7.143  1.00  9.080          O  
ATOM    622  CB  LEU A  40       2.621 -10.366  -6.405  1.00 10.940          C  
ATOM    623  CG  LEU A  40       3.512  -9.863  -7.612  1.00 10.940          C  
ATOM    624  CD1 LEU A  40       3.147  -8.412  -7.944  1.00 10.940          C  
ATOM    625  CD2 LEU A  40       5.013  -9.942  -7.262  1.00 10.940          C  
ATOM    626  H   LEU A  40       1.073 -11.389  -4.648  1.00  8.900          H  
ATOM    627  HA  LEU A  40       1.823 -12.118  -7.335  1.00  9.560          H  
ATOM    628 1HB  LEU A  40       1.715  -9.821  -6.406  1.00 13.130          H  
ATOM    629 2HB  LEU A  40       3.143 -10.127  -5.475  1.00 13.130          H  
ATOM    630  HG  LEU A  40       3.303 -10.457  -8.478  1.00 13.130          H  
ATOM    631 1HD1 LEU A  40       3.752  -8.073  -8.787  1.00 13.130          H  
ATOM    632 2HD1 LEU A  40       2.100  -8.354  -8.214  1.00 13.130          H  
ATOM    633 3HD1 LEU A  40       3.337  -7.767  -7.086  1.00 13.130          H  
ATOM    634 1HD2 LEU A  40       5.591  -9.580  -8.112  1.00 13.130          H  
ATOM    635 2HD2 LEU A  40       5.209  -9.316  -6.392  1.00 13.130          H  
ATOM    636 3HD2 LEU A  40       5.316 -10.951  -7.043  1.00 13.130          H  
ATOM    637  N   GLU A  41       4.054 -12.797  -4.962  1.00  8.820          N  
ATOM    638  CA  GLU A  41       5.293 -13.547  -4.736  1.00  9.570          C  
ATOM    639  C   GLU A  41       5.167 -15.021  -5.103  1.00  9.550          C  
ATOM    640  O   GLU A  41       6.104 -15.610  -5.651  1.00 10.220          O  
ATOM    641  CB  GLU A  41       5.733 -13.441  -3.273  1.00 13.100          C  
ATOM    642  CG  GLU A  41       6.282 -12.082  -2.832  1.00 13.100          C  
ATOM    643  CD  GLU A  41       6.513 -12.030  -1.342  1.00 13.100          C  
ATOM    644  OE1 GLU A  41       6.095 -12.948  -0.673  1.00 13.100          O  
ATOM    645  OE2 GLU A  41       7.097 -11.082  -0.875  1.00 13.100          O  
ATOM    646  H   GLU A  41       3.621 -12.308  -4.173  1.00 10.580          H  
ATOM    647  HA  GLU A  41       6.068 -13.108  -5.362  1.00 11.480          H  
ATOM    648 1HB  GLU A  41       4.876 -13.670  -2.633  1.00 15.720          H  
ATOM    649 2HB  GLU A  41       6.497 -14.189  -3.072  1.00 15.720          H  
ATOM    650 1HG  GLU A  41       7.229 -11.909  -3.340  1.00 15.720          H  
ATOM    651 2HG  GLU A  41       5.600 -11.293  -3.129  1.00 15.720          H  
ATOM    652  N   ASN A  42       4.019 -15.630  -4.799  1.00  8.890          N  
ATOM    653  CA  ASN A  42       3.794 -17.035  -5.113  1.00  8.970          C  
ATOM    654  C   ASN A  42       2.398 -17.261  -5.688  1.00  8.420          C  
ATOM    655  O   ASN A  42       1.505 -17.689  -4.954  1.00  8.060          O  
ATOM    656  CB  ASN A  42       3.998 -17.900  -3.881  1.00 12.530          C  
ATOM    657  CG  ASN A  42       5.429 -17.927  -3.385  1.00 12.530          C  
ATOM    658  OD1 ASN A  42       6.264 -18.649  -3.939  1.00 12.530          O  
ATOM    659  ND2 ASN A  42       5.727 -17.170  -2.362  1.00 12.530          N  
ATOM    660  H   ASN A  42       3.284 -15.105  -4.306  1.00 10.670          H  
ATOM    661  HA  ASN A  42       4.522 -17.351  -5.858  1.00 10.760          H  
ATOM    662 1HB  ASN A  42       3.358 -17.527  -3.077  1.00 15.030          H  
ATOM    663 2HB  ASN A  42       3.684 -18.919  -4.100  1.00 15.030          H  
ATOM    664 1HD2 ASN A  42       6.661 -17.158  -2.005  1.00 15.030          H  
ATOM    665 2HD2 ASN A  42       5.029 -16.591  -1.949  1.00 15.030          H  
ATOM    666  N   PRO A  43       2.170 -16.955  -6.981  1.00  8.550          N  
ATOM    667  CA  PRO A  43       0.905 -17.057  -7.674  1.00  8.270          C  
ATOM    668  C   PRO A  43       0.458 -18.500  -7.782  1.00  8.230          C  
ATOM    669  O   PRO A  43       1.278 -19.416  -7.720  1.00  8.170          O  
ATOM    670  CB  PRO A  43       1.198 -16.489  -9.063  1.00 12.400          C  
ATOM    671  CG  PRO A  43       2.468 -15.707  -8.904  1.00 12.400          C  
ATOM    672  CD  PRO A  43       3.255 -16.458  -7.860  1.00 12.400          C  
ATOM    673  HA  PRO A  43       0.155 -16.450  -7.143  1.00  9.920          H  
ATOM    674 1HB  PRO A  43       1.241 -17.312  -9.783  1.00 14.890          H  
ATOM    675 2HB  PRO A  43       0.366 -15.847  -9.373  1.00 14.890          H  
ATOM    676 1HG  PRO A  43       2.992 -15.622  -9.846  1.00 14.890          H  
ATOM    677 2HG  PRO A  43       2.240 -14.676  -8.579  1.00 14.890          H  
ATOM    678 1HD  PRO A  43       3.808 -17.295  -8.308  1.00 14.890          H  
ATOM    679 2HD  PRO A  43       3.910 -15.747  -7.388  1.00 14.890          H  
ATOM    680  N   LEU A  44      -0.836 -18.683  -7.936  1.00  8.550          N  
ATOM    681  CA  LEU A  44      -1.443 -19.977  -8.186  1.00  8.870          C  
ATOM    682  C   LEU A  44      -1.301 -20.286  -9.665  1.00  9.140          C  
ATOM    683  O   LEU A  44      -1.175 -19.366 -10.469  1.00  9.440          O  
ATOM    684  CB  LEU A  44      -2.891 -19.933  -7.696  1.00 12.290          C  
ATOM    685  CG  LEU A  44      -3.023 -19.715  -6.151  1.00 12.290          C  
ATOM    686  CD1 LEU A  44      -4.423 -19.395  -5.800  1.00 12.290          C  
ATOM    687  CD2 LEU A  44      -2.625 -21.003  -5.417  1.00 12.290          C  
ATOM    688  H   LEU A  44      -1.431 -17.867  -7.922  1.00 10.260          H  
ATOM    689  HA  LEU A  44      -0.890 -20.737  -7.642  1.00 10.640          H  
ATOM    690 1HB  LEU A  44      -3.413 -19.123  -8.205  1.00 14.750          H  
ATOM    691 2HB  LEU A  44      -3.382 -20.873  -7.950  1.00 14.750          H  
ATOM    692  HG  LEU A  44      -2.379 -18.895  -5.829  1.00 14.750          H  
ATOM    693 1HD1 LEU A  44      -4.498 -19.255  -4.726  1.00 14.750          H  
ATOM    694 2HD1 LEU A  44      -4.682 -18.480  -6.291  1.00 14.750          H  
ATOM    695 3HD1 LEU A  44      -5.085 -20.195  -6.108  1.00 14.750          H  
ATOM    696 1HD2 LEU A  44      -2.730 -20.848  -4.343  1.00 14.750          H  
ATOM    697 2HD2 LEU A  44      -3.279 -21.819  -5.730  1.00 14.750          H  
ATOM    698 3HD2 LEU A  44      -1.595 -21.265  -5.630  1.00 14.750          H  
ATOM    699  N   THR A  45      -1.318 -21.573 -10.023  1.00  9.220          N  
ATOM    700  CA  THR A  45      -1.155 -22.026 -11.406  1.00  9.690          C  
ATOM    701  C   THR A  45      -2.440 -22.422 -12.132  1.00  9.850          C  
ATOM    702  O   THR A  45      -2.392 -23.133 -13.139  1.00  9.620          O  
ATOM    703  CB  THR A  45      -0.176 -23.204 -11.471  1.00 13.380          C  
ATOM    704  OG1 THR A  45      -0.660 -24.272 -10.653  1.00 13.380          O  
ATOM    705  CG2 THR A  45       1.174 -22.754 -10.991  1.00 13.380          C  
ATOM    706  H   THR A  45      -1.417 -22.283  -9.311  1.00 11.060          H  
ATOM    707  HA  THR A  45      -0.703 -21.208 -11.956  1.00 11.630          H  
ATOM    708  HB  THR A  45      -0.088 -23.556 -12.499  1.00 16.050          H  
ATOM    709  HG1 THR A  45      -1.364 -24.732 -11.130  1.00 16.050          H  
ATOM    710 1HG2 THR A  45       1.876 -23.583 -11.039  1.00 16.050          H  
ATOM    711 2HG2 THR A  45       1.514 -21.951 -11.630  1.00 16.050          H  
ATOM    712 3HG2 THR A  45       1.105 -22.396  -9.965  1.00 16.050          H  
ATOM    713  N   ALA A  46      -3.590 -22.054 -11.583  1.00 10.380          N  
ATOM    714  CA  ALA A  46      -4.856 -22.379 -12.225  1.00 10.700          C  
ATOM    715  C   ALA A  46      -5.886 -21.309 -11.937  1.00 10.290          C  
ATOM    716  O   ALA A  46      -5.981 -20.834 -10.805  1.00  9.870          O  
ATOM    717  CB  ALA A  46      -5.361 -23.722 -11.734  1.00 14.850          C  
ATOM    718  H   ALA A  46      -3.568 -21.499 -10.739  1.00 12.460          H  
ATOM    719  HA  ALA A  46      -4.695 -22.415 -13.304  1.00 12.840          H  
ATOM    720 1HB  ALA A  46      -6.298 -23.964 -12.229  1.00 17.820          H  
ATOM    721 2HB  ALA A  46      -4.621 -24.489 -11.962  1.00 17.820          H  
ATOM    722 3HB  ALA A  46      -5.514 -23.680 -10.670  1.00 17.820          H  
ATOM    723  N   ALA A  47      -6.679 -20.947 -12.953  1.00 10.600          N  
ATOM    724  CA  ALA A  47      -7.725 -19.939 -12.786  1.00 10.510          C  
ATOM    725  C   ALA A  47      -8.747 -20.384 -11.749  1.00  9.680          C  
ATOM    726  O   ALA A  47      -9.228 -19.569 -10.960  1.00  9.480          O  
ATOM    727  CB  ALA A  47      -8.396 -19.625 -14.113  1.00 14.750          C  
ATOM    728  H   ALA A  47      -6.523 -21.365 -13.860  1.00 12.720          H  
ATOM    729  HA  ALA A  47      -7.255 -19.023 -12.418  1.00 12.610          H  
ATOM    730 1HB  ALA A  47      -9.150 -18.844 -13.967  1.00 17.700          H  
ATOM    731 2HB  ALA A  47      -7.648 -19.269 -14.830  1.00 17.700          H  
ATOM    732 3HB  ALA A  47      -8.877 -20.518 -14.502  1.00 17.700          H  
ATOM    733  N   THR A  48      -9.053 -21.690 -11.730  1.00  9.340          N  
ATOM    734  CA  THR A  48     -10.016 -22.217 -10.777  1.00  8.740          C  
ATOM    735  C   THR A  48      -9.513 -22.001  -9.364  1.00  8.140          C  
ATOM    736  O   THR A  48     -10.252 -21.501  -8.509  1.00  7.830          O  
ATOM    737  CB  THR A  48     -10.257 -23.731 -10.996  1.00 12.480          C  
ATOM    738  OG1 THR A  48     -10.803 -23.952 -12.307  1.00 12.480          O  
ATOM    739  CG2 THR A  48     -11.241 -24.253  -9.945  1.00 12.480          C  
ATOM    740  H   THR A  48      -8.659 -22.306 -12.422  1.00 11.210          H  
ATOM    741  HA  THR A  48     -10.959 -21.685 -10.894  1.00 10.490          H  
ATOM    742  HB  THR A  48      -9.314 -24.269 -10.908  1.00 14.970          H  
ATOM    743  HG1 THR A  48     -10.839 -24.899 -12.487  1.00 14.970          H  
ATOM    744 1HG2 THR A  48     -11.411 -25.316 -10.105  1.00 14.970          H  
ATOM    745 2HG2 THR A  48     -10.842 -24.106  -8.948  1.00 14.970          H  
ATOM    746 3HG2 THR A  48     -12.185 -23.718 -10.036  1.00 14.970          H  
ATOM    747  N   LYS A  49      -8.253 -22.367  -9.122  1.00  8.200          N  
ATOM    748  CA  LYS A  49      -7.662 -22.212  -7.805  1.00  7.920          C  
ATOM    749  C   LYS A  49      -7.594 -20.751  -7.421  1.00  7.940          C  
ATOM    750  O   LYS A  49      -7.806 -20.403  -6.252  1.00  7.630          O  
ATOM    751  CB  LYS A  49      -6.281 -22.853  -7.745  1.00 11.200          C  
ATOM    752  CG  LYS A  49      -6.331 -24.373  -7.789  1.00 11.200          C  
ATOM    753  CD  LYS A  49      -4.944 -25.005  -7.746  1.00 11.200          C  
ATOM    754  CE  LYS A  49      -5.048 -26.533  -7.779  1.00 11.200          C  
ATOM    755  NZ  LYS A  49      -3.713 -27.195  -7.773  1.00 11.200          N  
ATOM    756  H   LYS A  49      -7.716 -22.773  -9.874  1.00  9.840          H  
ATOM    757  HA  LYS A  49      -8.301 -22.717  -7.082  1.00  9.500          H  
ATOM    758 1HB  LYS A  49      -5.676 -22.491  -8.575  1.00 13.440          H  
ATOM    759 2HB  LYS A  49      -5.782 -22.557  -6.824  1.00 13.440          H  
ATOM    760 1HG  LYS A  49      -6.913 -24.730  -6.936  1.00 13.440          H  
ATOM    761 2HG  LYS A  49      -6.840 -24.687  -8.698  1.00 13.440          H  
ATOM    762 1HD  LYS A  49      -4.357 -24.664  -8.602  1.00 13.440          H  
ATOM    763 2HD  LYS A  49      -4.432 -24.703  -6.832  1.00 13.440          H  
ATOM    764 1HE  LYS A  49      -5.608 -26.865  -6.906  1.00 13.440          H  
ATOM    765 2HE  LYS A  49      -5.586 -26.834  -8.678  1.00 13.440          H  
ATOM    766 1HZ  LYS A  49      -3.836 -28.199  -7.791  1.00 13.440          H  
ATOM    767 2HZ  LYS A  49      -3.188 -26.910  -8.586  1.00 13.440          H  
ATOM    768 3HZ  LYS A  49      -3.208 -26.935  -6.937  1.00 13.440          H  
ATOM    769  N   ALA A  50      -7.286 -19.887  -8.397  1.00  8.500          N  
ATOM    770  CA  ALA A  50      -7.207 -18.474  -8.115  1.00  8.770          C  
ATOM    771  C   ALA A  50      -8.534 -17.967  -7.589  1.00  8.480          C  
ATOM    772  O   ALA A  50      -8.586 -17.280  -6.571  1.00  8.440          O  
ATOM    773  CB  ALA A  50      -6.792 -17.710  -9.362  1.00 12.170          C  
ATOM    774  H   ALA A  50      -7.064 -20.231  -9.336  1.00 10.200          H  
ATOM    775  HA  ALA A  50      -6.478 -18.325  -7.345  1.00 10.520          H  
ATOM    776 1HB  ALA A  50      -6.715 -16.653  -9.136  1.00 14.600          H  
ATOM    777 2HB  ALA A  50      -5.828 -18.084  -9.708  1.00 14.600          H  
ATOM    778 3HB  ALA A  50      -7.536 -17.857 -10.136  1.00 14.600          H  
ATOM    779  N   MET A  51      -9.638 -18.394  -8.193  1.00  8.470          N  
ATOM    780  CA  MET A  51     -10.907 -17.927  -7.669  1.00  8.550          C  
ATOM    781  C   MET A  51     -11.240 -18.579  -6.331  1.00  8.040          C  
ATOM    782  O   MET A  51     -11.750 -17.926  -5.426  1.00  8.260          O  
ATOM    783  CB  MET A  51     -12.018 -18.158  -8.670  1.00 11.940          C  
ATOM    784  CG  MET A  51     -11.890 -17.348  -9.959  1.00 11.940          C  
ATOM    785  SD  MET A  51     -11.859 -15.526  -9.734  1.00 11.940          S  
ATOM    786  CE  MET A  51     -10.087 -15.153  -9.858  1.00 11.940          C  
ATOM    787  H   MET A  51      -9.573 -18.951  -9.053  1.00 10.160          H  
ATOM    788  HA  MET A  51     -10.830 -16.861  -7.488  1.00 10.260          H  
ATOM    789 1HB  MET A  51     -12.027 -19.217  -8.945  1.00 14.330          H  
ATOM    790 2HB  MET A  51     -12.977 -17.927  -8.207  1.00 14.330          H  
ATOM    791 1HG  MET A  51     -10.982 -17.649 -10.482  1.00 14.330          H  
ATOM    792 2HG  MET A  51     -12.733 -17.600 -10.580  1.00 14.330          H  
ATOM    793 1HE  MET A  51      -9.918 -14.083  -9.758  1.00 14.330          H  
ATOM    794 2HE  MET A  51      -9.538 -15.666  -9.079  1.00 14.330          H  
ATOM    795 3HE  MET A  51      -9.718 -15.480 -10.830  1.00 14.330          H  
ATOM    796  N   MET A  52     -10.892 -19.847  -6.144  1.00  7.580          N  
ATOM    797  CA  MET A  52     -11.205 -20.482  -4.871  1.00  7.330          C  
ATOM    798  C   MET A  52     -10.538 -19.750  -3.708  1.00  7.320          C  
ATOM    799  O   MET A  52     -11.160 -19.545  -2.663  1.00  7.470          O  
ATOM    800  CB  MET A  52     -10.771 -21.944  -4.878  1.00 10.360          C  
ATOM    801  CG  MET A  52     -11.598 -22.853  -5.781  1.00 10.360          C  
ATOM    802  SD  MET A  52     -10.907 -24.521  -5.943  1.00 10.360          S  
ATOM    803  CE  MET A  52     -11.210 -25.236  -4.330  1.00 10.360          C  
ATOM    804  H   MET A  52     -10.472 -20.384  -6.909  1.00  9.100          H  
ATOM    805  HA  MET A  52     -12.283 -20.436  -4.720  1.00  8.800          H  
ATOM    806 1HB  MET A  52      -9.736 -22.003  -5.204  1.00 12.430          H  
ATOM    807 2HB  MET A  52     -10.815 -22.326  -3.864  1.00 12.430          H  
ATOM    808 1HG  MET A  52     -12.600 -22.939  -5.367  1.00 12.430          H  
ATOM    809 2HG  MET A  52     -11.685 -22.416  -6.765  1.00 12.430          H  
ATOM    810 1HE  MET A  52     -10.840 -26.262  -4.314  1.00 12.430          H  
ATOM    811 2HE  MET A  52     -10.697 -24.660  -3.564  1.00 12.430          H  
ATOM    812 3HE  MET A  52     -12.282 -25.237  -4.127  1.00 12.430          H  
ATOM    813  N   SER A  53      -9.306 -19.276  -3.924  1.00  7.440          N  
ATOM    814  CA  SER A  53      -8.493 -18.611  -2.902  1.00  7.780          C  
ATOM    815  C   SER A  53      -9.108 -17.325  -2.349  1.00  8.050          C  
ATOM    816  O   SER A  53      -8.666 -16.829  -1.307  1.00  8.110          O  
ATOM    817  CB  SER A  53      -7.131 -18.236  -3.450  1.00 10.760          C  
ATOM    818  OG  SER A  53      -7.205 -17.110  -4.284  1.00 10.760          O  
ATOM    819  H   SER A  53      -8.864 -19.502  -4.822  1.00  8.930          H  
ATOM    820  HA  SER A  53      -8.361 -19.308  -2.076  1.00  9.340          H  
ATOM    821 1HB  SER A  53      -6.448 -18.040  -2.628  1.00 12.910          H  
ATOM    822 2HB  SER A  53      -6.741 -19.077  -4.011  1.00 12.910          H  
ATOM    823  HG  SER A  53      -7.678 -17.359  -5.105  1.00 12.910          H  
ATOM    824  N   ILE A  54     -10.079 -16.748  -3.055  1.00  8.460          N  
ATOM    825  CA  ILE A  54     -10.704 -15.512  -2.616  1.00  8.980          C  
ATOM    826  C   ILE A  54     -12.200 -15.657  -2.341  1.00  8.500          C  
ATOM    827  O   ILE A  54     -12.881 -14.654  -2.090  1.00  8.810          O  
ATOM    828  CB  ILE A  54     -10.432 -14.372  -3.638  1.00 12.360          C  
ATOM    829  CG1 ILE A  54     -10.784 -14.785  -5.101  1.00 12.360          C  
ATOM    830  CG2 ILE A  54      -8.960 -13.960  -3.572  1.00 12.360          C  
ATOM    831  CD1 ILE A  54     -12.269 -14.897  -5.450  1.00 12.360          C  
ATOM    832  H   ILE A  54     -10.438 -17.212  -3.897  1.00 10.150          H  
ATOM    833  HA  ILE A  54     -10.237 -15.215  -1.680  1.00 10.780          H  
ATOM    834  HB  ILE A  54     -11.054 -13.508  -3.389  1.00 14.840          H  
ATOM    835 1HG1 ILE A  54     -10.350 -14.053  -5.734  1.00 14.840          H  
ATOM    836 2HG1 ILE A  54     -10.308 -15.732  -5.323  1.00 14.840          H  
ATOM    837 1HG2 ILE A  54      -8.767 -13.144  -4.268  1.00 14.840          H  
ATOM    838 2HG2 ILE A  54      -8.730 -13.640  -2.568  1.00 14.840          H  
ATOM    839 3HG2 ILE A  54      -8.333 -14.807  -3.833  1.00 14.840          H  
ATOM    840 1HD1 ILE A  54     -12.370 -15.159  -6.498  1.00 14.840          H  
ATOM    841 2HD1 ILE A  54     -12.739 -15.658  -4.883  1.00 14.840          H  
ATOM    842 3HD1 ILE A  54     -12.773 -13.953  -5.259  1.00 14.840          H  
ATOM    843  N   ASN A  55     -12.707 -16.893  -2.343  1.00  7.940          N  
ATOM    844  CA  ASN A  55     -14.128 -17.147  -2.142  1.00  7.640          C  
ATOM    845  C   ASN A  55     -14.979 -16.312  -3.112  1.00  7.120          C  
ATOM    846  O   ASN A  55     -14.958 -16.536  -4.320  1.00  7.030          O  
ATOM    847  CB  ASN A  55     -14.511 -16.894  -0.691  1.00 10.820          C  
ATOM    848  CG  ASN A  55     -13.803 -17.818   0.260  1.00 10.820          C  
ATOM    849  OD1 ASN A  55     -13.504 -18.973  -0.065  1.00 10.820          O  
ATOM    850  ND2 ASN A  55     -13.535 -17.328   1.445  1.00 10.820          N  
ATOM    851  H   ASN A  55     -12.090 -17.698  -2.506  1.00  9.530          H  
ATOM    852  HA  ASN A  55     -14.321 -18.197  -2.369  1.00  9.170          H  
ATOM    853 1HB  ASN A  55     -14.280 -15.868  -0.405  1.00 12.980          H  
ATOM    854 2HB  ASN A  55     -15.584 -17.037  -0.566  1.00 12.980          H  
ATOM    855 1HD2 ASN A  55     -13.068 -17.893   2.127  1.00 12.980          H  
ATOM    856 2HD2 ASN A  55     -13.797 -16.387   1.672  1.00 12.980          H  
ATOM    857  N   GLY A  56     -15.791 -15.398  -2.580  1.00  7.070          N  
ATOM    858  CA  GLY A  56     -16.661 -14.564  -3.408  1.00  6.890          C  
ATOM    859  C   GLY A  56     -16.148 -13.124  -3.511  1.00  6.840          C  
ATOM    860  O   GLY A  56     -16.816 -12.236  -4.059  1.00  7.150          O  
ATOM    861  H   GLY A  56     -15.783 -15.256  -1.582  1.00  8.480          H  
ATOM    862 1HA  GLY A  56     -16.734 -14.996  -4.406  1.00  8.270          H  
ATOM    863 2HA  GLY A  56     -17.663 -14.570  -2.989  1.00  8.270          H  
ATOM    864  N   ASP A  57     -14.952 -12.863  -3.008  1.00  6.740          N  
ATOM    865  CA  ASP A  57     -14.472 -11.499  -3.009  1.00  6.930          C  
ATOM    866  C   ASP A  57     -13.861 -11.111  -4.329  1.00  6.620          C  
ATOM    867  O   ASP A  57     -12.669 -11.320  -4.580  1.00  6.310          O  
ATOM    868  CB  ASP A  57     -13.483 -11.257  -1.867  1.00  9.630          C  
ATOM    869  CG  ASP A  57     -12.956  -9.779  -1.783  1.00  9.630          C  
ATOM    870  OD1 ASP A  57     -13.125  -8.988  -2.745  1.00  9.630          O  
ATOM    871  OD2 ASP A  57     -12.347  -9.456  -0.774  1.00  9.630          O  
ATOM    872  H   ASP A  57     -14.372 -13.604  -2.609  1.00  8.090          H  
ATOM    873  HA  ASP A  57     -15.321 -10.843  -2.842  1.00  8.320          H  
ATOM    874 1HB  ASP A  57     -13.988 -11.495  -0.920  1.00 11.550          H  
ATOM    875 2HB  ASP A  57     -12.641 -11.942  -1.965  1.00 11.550          H  
ATOM    876  N   GLU A  58     -14.705 -10.492  -5.137  1.00  6.820          N  
ATOM    877  CA  GLU A  58     -14.397 -10.026  -6.469  1.00  6.770          C  
ATOM    878  C   GLU A  58     -13.289  -8.972  -6.540  1.00  6.490          C  
ATOM    879  O   GLU A  58     -12.622  -8.849  -7.567  1.00  6.310          O  
ATOM    880  CB  GLU A  58     -15.656  -9.464  -7.125  1.00  9.500          C  
ATOM    881  CG  GLU A  58     -16.683 -10.516  -7.520  1.00  9.500          C  
ATOM    882  CD  GLU A  58     -17.918  -9.916  -8.118  1.00  9.500          C  
ATOM    883  OE1 GLU A  58     -18.081  -8.725  -8.009  1.00  9.500          O  
ATOM    884  OE2 GLU A  58     -18.692 -10.640  -8.697  1.00  9.500          O  
ATOM    885  H   GLU A  58     -15.667 -10.437  -4.799  1.00  8.180          H  
ATOM    886  HA  GLU A  58     -14.084 -10.894  -7.043  1.00  8.120          H  
ATOM    887 1HB  GLU A  58     -16.131  -8.786  -6.426  1.00 11.400          H  
ATOM    888 2HB  GLU A  58     -15.394  -8.876  -8.001  1.00 11.400          H  
ATOM    889 1HG  GLU A  58     -16.229 -11.190  -8.249  1.00 11.400          H  
ATOM    890 2HG  GLU A  58     -16.951 -11.101  -6.641  1.00 11.400          H  
ATOM    891  N   ASP A  59     -13.102  -8.159  -5.507  1.00  6.610          N  
ATOM    892  CA  ASP A  59     -12.083  -7.131  -5.665  1.00  6.570          C  
ATOM    893  C   ASP A  59     -10.738  -7.749  -5.367  1.00  6.050          C  
ATOM    894  O   ASP A  59      -9.728  -7.423  -6.011  1.00  5.780          O  
ATOM    895  CB  ASP A  59     -12.401  -5.920  -4.814  1.00  9.210          C  
ATOM    896  CG  ASP A  59     -13.654  -5.229  -5.314  1.00  9.210          C  
ATOM    897  OD1 ASP A  59     -13.913  -5.270  -6.504  1.00  9.210          O  
ATOM    898  OD2 ASP A  59     -14.356  -4.665  -4.523  1.00  9.210          O  
ATOM    899  H   ASP A  59     -13.596  -8.278  -4.613  1.00  7.930          H  
ATOM    900  HA  ASP A  59     -12.077  -6.799  -6.701  1.00  7.880          H  
ATOM    901 1HB  ASP A  59     -12.529  -6.214  -3.767  1.00 11.060          H  
ATOM    902 2HB  ASP A  59     -11.592  -5.214  -4.878  1.00 11.060          H  
ATOM    903  N   SER A  60     -10.729  -8.671  -4.409  1.00  6.020          N  
ATOM    904  CA  SER A  60      -9.518  -9.403  -4.100  1.00  5.720          C  
ATOM    905  C   SER A  60      -9.154 -10.207  -5.349  1.00  5.240          C  
ATOM    906  O   SER A  60      -7.983 -10.254  -5.741  1.00  4.900          O  
ATOM    907  CB  SER A  60      -9.686 -10.302  -2.905  1.00  8.130          C  
ATOM    908  OG  SER A  60      -8.487 -10.959  -2.621  1.00  8.130          O  
ATOM    909  H   SER A  60     -11.593  -8.836  -3.867  1.00  7.220          H  
ATOM    910  HA  SER A  60      -8.715  -8.698  -3.893  1.00  6.860          H  
ATOM    911 1HB  SER A  60      -9.997  -9.712  -2.044  1.00  9.750          H  
ATOM    912 2HB  SER A  60     -10.468 -11.030  -3.106  1.00  9.750          H  
ATOM    913  HG  SER A  60      -8.672 -11.516  -1.862  1.00  9.750          H  
ATOM    914  N   ALA A  61     -10.179 -10.824  -5.980  1.00  5.360          N  
ATOM    915  CA  ALA A  61     -10.017 -11.606  -7.197  1.00  5.210          C  
ATOM    916  C   ALA A  61      -9.434 -10.785  -8.320  1.00  4.950          C  
ATOM    917  O   ALA A  61      -8.549 -11.263  -9.041  1.00  4.640          O  
ATOM    918  CB  ALA A  61     -11.360 -12.113  -7.668  1.00  7.350          C  
ATOM    919  H   ALA A  61     -11.113 -10.775  -5.563  1.00  6.430          H  
ATOM    920  HA  ALA A  61      -9.349 -12.435  -6.979  1.00  6.250          H  
ATOM    921 1HB  ALA A  61     -11.245 -12.701  -8.557  1.00  8.820          H  
ATOM    922 2HB  ALA A  61     -11.818 -12.691  -6.915  1.00  8.820          H  
ATOM    923 3HB  ALA A  61     -11.983 -11.276  -7.889  1.00  8.820          H  
ATOM    924  N   ALA A  62      -9.902  -9.538  -8.469  1.00  5.250          N  
ATOM    925  CA  ALA A  62      -9.353  -8.695  -9.503  1.00  5.310          C  
ATOM    926  C   ALA A  62      -7.872  -8.483  -9.248  1.00  4.870          C  
ATOM    927  O   ALA A  62      -7.052  -8.608 -10.164  1.00  4.680          O  
ATOM    928  CB  ALA A  62     -10.077  -7.364  -9.541  1.00  7.410          C  
ATOM    929  H   ALA A  62     -10.695  -9.210  -7.908  1.00  6.300          H  
ATOM    930  HA  ALA A  62      -9.476  -9.203 -10.449  1.00  6.370          H  
ATOM    931 1HB  ALA A  62      -9.662  -6.752 -10.330  1.00  8.890          H  
ATOM    932 2HB  ALA A  62     -11.135  -7.536  -9.727  1.00  8.890          H  
ATOM    933 3HB  ALA A  62      -9.958  -6.857  -8.587  1.00  8.890          H  
ATOM    934  N   ALA A  63      -7.502  -8.225  -7.987  1.00  4.870          N  
ATOM    935  CA  ALA A  63      -6.095  -8.034  -7.700  1.00  4.730          C  
ATOM    936  C   ALA A  63      -5.322  -9.296  -8.001  1.00  4.150          C  
ATOM    937  O   ALA A  63      -4.314  -9.254  -8.679  1.00  3.940          O  
ATOM    938  CB  ALA A  63      -5.874  -7.632  -6.262  1.00  6.680          C  
ATOM    939  H   ALA A  63      -8.218  -8.100  -7.258  1.00  5.840          H  
ATOM    940  HA  ALA A  63      -5.727  -7.247  -8.345  1.00  5.680          H  
ATOM    941 1HB  ALA A  63      -4.811  -7.471  -6.092  1.00  8.010          H  
ATOM    942 2HB  ALA A  63      -6.414  -6.716  -6.050  1.00  8.010          H  
ATOM    943 3HB  ALA A  63      -6.234  -8.419  -5.605  1.00  8.010          H  
ATOM    944  N   LEU A  64      -5.840 -10.454  -7.621  1.00  4.070          N  
ATOM    945  CA  LEU A  64      -5.110 -11.696  -7.839  1.00  3.860          C  
ATOM    946  C   LEU A  64      -4.796 -11.915  -9.325  1.00  3.570          C  
ATOM    947  O   LEU A  64      -3.661 -12.273  -9.681  1.00  3.350          O  
ATOM    948  CB  LEU A  64      -5.924 -12.839  -7.221  1.00  5.490          C  
ATOM    949  CG  LEU A  64      -5.409 -14.280  -7.335  1.00  5.490          C  
ATOM    950  CD1 LEU A  64      -4.038 -14.435  -6.723  1.00  5.490          C  
ATOM    951  CD2 LEU A  64      -6.379 -15.146  -6.565  1.00  5.490          C  
ATOM    952  H   LEU A  64      -6.712 -10.462  -7.084  1.00  4.880          H  
ATOM    953  HA  LEU A  64      -4.172 -11.625  -7.301  1.00  4.630          H  
ATOM    954 1HB  LEU A  64      -6.059 -12.616  -6.160  1.00  6.590          H  
ATOM    955 2HB  LEU A  64      -6.908 -12.823  -7.684  1.00  6.590          H  
ATOM    956  HG  LEU A  64      -5.365 -14.582  -8.381  1.00  6.590          H  
ATOM    957 1HD1 LEU A  64      -3.725 -15.476  -6.793  1.00  6.590          H  
ATOM    958 2HD1 LEU A  64      -3.315 -13.808  -7.246  1.00  6.590          H  
ATOM    959 3HD1 LEU A  64      -4.095 -14.151  -5.697  1.00  6.590          H  
ATOM    960 1HD2 LEU A  64      -6.060 -16.174  -6.607  1.00  6.590          H  
ATOM    961 2HD2 LEU A  64      -6.405 -14.826  -5.521  1.00  6.590          H  
ATOM    962 3HD2 LEU A  64      -7.378 -15.052  -6.993  1.00  6.590          H  
ATOM    963  N   GLY A  65      -5.785 -11.678 -10.189  1.00  3.820          N  
ATOM    964  CA  GLY A  65      -5.601 -11.798 -11.633  1.00  4.000          C  
ATOM    965  C   GLY A  65      -4.503 -10.843 -12.122  1.00  3.710          C  
ATOM    966  O   GLY A  65      -3.584 -11.232 -12.859  1.00  3.630          O  
ATOM    967  H   GLY A  65      -6.706 -11.421  -9.814  1.00  4.580          H  
ATOM    968 1HA  GLY A  65      -5.349 -12.825 -11.888  1.00  4.800          H  
ATOM    969 2HA  GLY A  65      -6.539 -11.562 -12.126  1.00  4.800          H  
ATOM    970  N   LEU A  66      -4.606  -9.584 -11.714  1.00  3.790          N  
ATOM    971  CA  LEU A  66      -3.644  -8.562 -12.085  1.00  3.840          C  
ATOM    972  C   LEU A  66      -2.233  -8.847 -11.562  1.00  3.260          C  
ATOM    973  O   LEU A  66      -1.254  -8.623 -12.282  1.00  3.170          O  
ATOM    974  CB  LEU A  66      -4.128  -7.246 -11.502  1.00  5.360          C  
ATOM    975  CG  LEU A  66      -5.358  -6.606 -12.098  1.00  5.360          C  
ATOM    976  CD1 LEU A  66      -5.837  -5.532 -11.169  1.00  5.360          C  
ATOM    977  CD2 LEU A  66      -5.018  -5.978 -13.432  1.00  5.360          C  
ATOM    978  H   LEU A  66      -5.403  -9.318 -11.120  1.00  4.550          H  
ATOM    979  HA  LEU A  66      -3.602  -8.513 -13.169  1.00  4.610          H  
ATOM    980 1HB  LEU A  66      -4.349  -7.423 -10.462  1.00  6.430          H  
ATOM    981 2HB  LEU A  66      -3.334  -6.543 -11.573  1.00  6.430          H  
ATOM    982  HG  LEU A  66      -6.143  -7.335 -12.212  1.00  6.430          H  
ATOM    983 1HD1 LEU A  66      -6.717  -5.073 -11.587  1.00  6.430          H  
ATOM    984 2HD1 LEU A  66      -6.092  -5.968 -10.220  1.00  6.430          H  
ATOM    985 3HD1 LEU A  66      -5.069  -4.775 -11.030  1.00  6.430          H  
ATOM    986 1HD2 LEU A  66      -5.894  -5.493 -13.802  1.00  6.430          H  
ATOM    987 2HD2 LEU A  66      -4.232  -5.232 -13.297  1.00  6.430          H  
ATOM    988 3HD2 LEU A  66      -4.681  -6.733 -14.136  1.00  6.430          H  
ATOM    989  N   LEU A  67      -2.130  -9.350 -10.326  1.00  3.100          N  
ATOM    990  CA  LEU A  67      -0.863  -9.660  -9.673  1.00  2.990          C  
ATOM    991  C   LEU A  67      -0.146 -10.745 -10.432  1.00  2.700          C  
ATOM    992  O   LEU A  67       1.067 -10.678 -10.603  1.00  2.730          O  
ATOM    993  CB  LEU A  67      -1.094 -10.039  -8.216  1.00  4.230          C  
ATOM    994  CG  LEU A  67      -1.599  -8.869  -7.319  1.00  4.230          C  
ATOM    995  CD1 LEU A  67      -2.018  -9.392  -6.056  1.00  4.230          C  
ATOM    996  CD2 LEU A  67      -0.541  -7.806  -7.079  1.00  4.230          C  
ATOM    997  H   LEU A  67      -2.991  -9.488  -9.804  1.00  3.720          H  
ATOM    998  HA  LEU A  67      -0.238  -8.785  -9.700  1.00  3.590          H  
ATOM    999 1HB  LEU A  67      -1.843 -10.832  -8.186  1.00  5.080          H  
ATOM   1000 2HB  LEU A  67      -0.171 -10.428  -7.798  1.00  5.080          H  
ATOM   1001  HG  LEU A  67      -2.412  -8.425  -7.787  1.00  5.080          H  
ATOM   1002 1HD1 LEU A  67      -2.397  -8.582  -5.453  1.00  5.080          H  
ATOM   1003 2HD1 LEU A  67      -2.793 -10.130  -6.201  1.00  5.080          H  
ATOM   1004 3HD1 LEU A  67      -1.160  -9.834  -5.587  1.00  5.080          H  
ATOM   1005 1HD2 LEU A  67      -0.971  -7.028  -6.452  1.00  5.080          H  
ATOM   1006 2HD2 LEU A  67       0.298  -8.229  -6.570  1.00  5.080          H  
ATOM   1007 3HD2 LEU A  67      -0.215  -7.385  -8.011  1.00  5.080          H  
ATOM   1008  N   TYR A  68      -0.892 -11.721 -10.950  1.00  2.780          N  
ATOM   1009  CA  TYR A  68      -0.284 -12.755 -11.774  1.00  3.100          C  
ATOM   1010  C   TYR A  68       0.498 -12.107 -12.929  1.00  3.090          C  
ATOM   1011  O   TYR A  68       1.676 -12.421 -13.128  1.00  3.260          O  
ATOM   1012  CB  TYR A  68      -1.340 -13.707 -12.310  1.00  4.210          C  
ATOM   1013  CG  TYR A  68      -0.808 -14.698 -13.261  1.00  4.210          C  
ATOM   1014  CD1 TYR A  68      -0.209 -15.855 -12.820  1.00  4.210          C  
ATOM   1015  CD2 TYR A  68      -0.927 -14.448 -14.606  1.00  4.210          C  
ATOM   1016  CE1 TYR A  68       0.256 -16.749 -13.736  1.00  4.210          C  
ATOM   1017  CE2 TYR A  68      -0.460 -15.332 -15.494  1.00  4.210          C  
ATOM   1018  CZ  TYR A  68       0.135 -16.483 -15.068  1.00  4.210          C  
ATOM   1019  OH  TYR A  68       0.581 -17.385 -15.966  1.00  4.210          O  
ATOM   1020  H   TYR A  68      -1.886 -11.766 -10.700  1.00  3.340          H  
ATOM   1021  HA  TYR A  68       0.422 -13.317 -11.161  1.00  3.720          H  
ATOM   1022 1HB  TYR A  68      -1.811 -14.237 -11.483  1.00  5.050          H  
ATOM   1023 2HB  TYR A  68      -2.113 -13.149 -12.813  1.00  5.050          H  
ATOM   1024  HD1 TYR A  68      -0.121 -16.065 -11.757  1.00  5.050          H  
ATOM   1025  HD2 TYR A  68      -1.407 -13.531 -14.958  1.00  5.050          H  
ATOM   1026  HE1 TYR A  68       0.703 -17.676 -13.410  1.00  5.050          H  
ATOM   1027  HE2 TYR A  68      -0.575 -15.124 -16.545  1.00  5.050          H  
ATOM   1028  HH  TYR A  68       0.450 -17.047 -16.855  1.00  5.050          H  
ATOM   1029  N   ASP A  69      -0.140 -11.195 -13.689  1.00  3.200          N  
ATOM   1030  CA  ASP A  69       0.609 -10.498 -14.753  1.00  3.570          C  
ATOM   1031  C   ASP A  69       1.730  -9.613 -14.213  1.00  3.220          C  
ATOM   1032  O   ASP A  69       2.807  -9.519 -14.807  1.00  3.440          O  
ATOM   1033  CB  ASP A  69      -0.291  -9.644 -15.648  1.00  4.850          C  
ATOM   1034  CG  ASP A  69      -1.068 -10.407 -16.722  1.00  4.850          C  
ATOM   1035  OD1 ASP A  69      -0.656 -11.483 -17.111  1.00  4.850          O  
ATOM   1036  OD2 ASP A  69      -2.058  -9.883 -17.190  1.00  4.850          O  
ATOM   1037  H   ASP A  69      -1.138 -11.012 -13.504  1.00  3.840          H  
ATOM   1038  HA  ASP A  69       1.065 -11.258 -15.386  1.00  4.280          H  
ATOM   1039 1HB  ASP A  69      -1.008  -9.111 -15.012  1.00  5.820          H  
ATOM   1040 2HB  ASP A  69       0.314  -8.895 -16.141  1.00  5.820          H  
ATOM   1041  N   TYR A  70       1.520  -8.957 -13.080  1.00  2.910          N  
ATOM   1042  CA  TYR A  70       2.591  -8.118 -12.560  1.00  2.960          C  
ATOM   1043  C   TYR A  70       3.826  -8.989 -12.265  1.00  2.870          C  
ATOM   1044  O   TYR A  70       4.957  -8.623 -12.592  1.00  3.090          O  
ATOM   1045  CB  TYR A  70       2.103  -7.321 -11.345  1.00  4.120          C  
ATOM   1046  CG  TYR A  70       1.117  -6.161 -11.706  1.00  4.120          C  
ATOM   1047  CD1 TYR A  70      -0.118  -6.049 -11.119  1.00  4.120          C  
ATOM   1048  CD2 TYR A  70       1.464  -5.229 -12.642  1.00  4.120          C  
ATOM   1049  CE1 TYR A  70      -0.959  -5.011 -11.485  1.00  4.120          C  
ATOM   1050  CE2 TYR A  70       0.635  -4.206 -12.982  1.00  4.120          C  
ATOM   1051  CZ  TYR A  70      -0.574  -4.100 -12.409  1.00  4.120          C  
ATOM   1052  OH  TYR A  70      -1.420  -3.071 -12.757  1.00  4.120          O  
ATOM   1053  H   TYR A  70       0.604  -9.000 -12.620  1.00  3.490          H  
ATOM   1054  HA  TYR A  70       2.886  -7.421 -13.333  1.00  3.550          H  
ATOM   1055 1HB  TYR A  70       1.607  -7.989 -10.668  1.00  4.950          H  
ATOM   1056 2HB  TYR A  70       2.944  -6.912 -10.816  1.00  4.950          H  
ATOM   1057  HD1 TYR A  70      -0.442  -6.755 -10.382  1.00  4.950          H  
ATOM   1058  HD2 TYR A  70       2.410  -5.295 -13.129  1.00  4.950          H  
ATOM   1059  HE1 TYR A  70      -1.926  -4.913 -11.041  1.00  4.950          H  
ATOM   1060  HE2 TYR A  70       0.945  -3.477 -13.725  1.00  4.950          H  
ATOM   1061  HH  TYR A  70      -2.282  -3.208 -12.353  1.00  4.950          H  
ATOM   1062  N   TYR A  71       3.602 -10.179 -11.703  1.00  2.860          N  
ATOM   1063  CA  TYR A  71       4.649 -11.162 -11.435  1.00  3.320          C  
ATOM   1064  C   TYR A  71       5.363 -11.634 -12.714  1.00  3.520          C  
ATOM   1065  O   TYR A  71       6.596 -11.666 -12.770  1.00  3.860          O  
ATOM   1066  CB  TYR A  71       4.068 -12.401 -10.744  1.00  4.460          C  
ATOM   1067  CG  TYR A  71       5.065 -13.486 -10.462  1.00  4.460          C  
ATOM   1068  CD1 TYR A  71       5.873 -13.381  -9.366  1.00  4.460          C  
ATOM   1069  CD2 TYR A  71       5.163 -14.591 -11.293  1.00  4.460          C  
ATOM   1070  CE1 TYR A  71       6.764 -14.365  -9.072  1.00  4.460          C  
ATOM   1071  CE2 TYR A  71       6.069 -15.582 -11.005  1.00  4.460          C  
ATOM   1072  CZ  TYR A  71       6.863 -15.472  -9.892  1.00  4.460          C  
ATOM   1073  OH  TYR A  71       7.763 -16.456  -9.579  1.00  4.460          O  
ATOM   1074  H   TYR A  71       2.649 -10.397 -11.416  1.00  3.430          H  
ATOM   1075  HA  TYR A  71       5.391 -10.702 -10.784  1.00  3.980          H  
ATOM   1076 1HB  TYR A  71       3.603 -12.134  -9.813  1.00  5.360          H  
ATOM   1077 2HB  TYR A  71       3.294 -12.826 -11.361  1.00  5.360          H  
ATOM   1078  HD1 TYR A  71       5.794 -12.516  -8.719  1.00  5.360          H  
ATOM   1079  HD2 TYR A  71       4.525 -14.674 -12.160  1.00  5.360          H  
ATOM   1080  HE1 TYR A  71       7.392 -14.277  -8.186  1.00  5.360          H  
ATOM   1081  HE2 TYR A  71       6.155 -16.454 -11.648  1.00  5.360          H  
ATOM   1082  HH  TYR A  71       8.197 -16.224  -8.750  1.00  5.360          H  
ATOM   1083  N   LYS A  72       4.569 -12.049 -13.721  1.00  3.590          N  
ATOM   1084  CA  LYS A  72       5.083 -12.627 -14.963  1.00  4.180          C  
ATOM   1085  C   LYS A  72       5.648 -11.742 -16.068  1.00  4.140          C  
ATOM   1086  O   LYS A  72       6.553 -12.200 -16.763  1.00  4.750          O  
ATOM   1087  CB  LYS A  72       4.016 -13.495 -15.660  1.00  5.620          C  
ATOM   1088  CG  LYS A  72       3.631 -14.842 -15.019  1.00  5.620          C  
ATOM   1089  CD  LYS A  72       4.840 -15.836 -14.960  1.00  5.620          C  
ATOM   1090  CE  LYS A  72       5.380 -16.196 -16.356  1.00  5.620          C  
ATOM   1091  NZ  LYS A  72       6.386 -17.306 -16.298  1.00  5.620          N  
ATOM   1092  H   LYS A  72       3.554 -11.998 -13.589  1.00  4.310          H  
ATOM   1093  HA  LYS A  72       5.905 -13.269 -14.669  1.00  5.020          H  
ATOM   1094 1HB  LYS A  72       3.089 -12.913 -15.694  1.00  6.740          H  
ATOM   1095 2HB  LYS A  72       4.298 -13.660 -16.697  1.00  6.740          H  
ATOM   1096 1HG  LYS A  72       3.232 -14.668 -14.019  1.00  6.740          H  
ATOM   1097 2HG  LYS A  72       2.845 -15.300 -15.619  1.00  6.740          H  
ATOM   1098 1HD  LYS A  72       5.641 -15.446 -14.342  1.00  6.740          H  
ATOM   1099 2HD  LYS A  72       4.518 -16.763 -14.529  1.00  6.740          H  
ATOM   1100 1HE  LYS A  72       4.556 -16.494 -17.009  1.00  6.740          H  
ATOM   1101 2HE  LYS A  72       5.871 -15.321 -16.779  1.00  6.740          H  
ATOM   1102 1HZ  LYS A  72       6.739 -17.510 -17.222  1.00  6.740          H  
ATOM   1103 2HZ  LYS A  72       7.154 -17.041 -15.708  1.00  6.740          H  
ATOM   1104 3HZ  LYS A  72       5.938 -18.165 -15.927  1.00  6.740          H  
ATOM   1105  N   VAL A  73       5.156 -10.524 -16.289  1.00  3.680          N  
ATOM   1106  CA  VAL A  73       5.648  -9.810 -17.469  1.00  4.050          C  
ATOM   1107  C   VAL A  73       7.190  -9.618 -17.475  1.00  4.160          C  
ATOM   1108  O   VAL A  73       7.720  -8.941 -16.594  1.00  4.000          O  
ATOM   1109  CB  VAL A  73       4.949  -8.434 -17.578  1.00  5.520          C  
ATOM   1110  CG1 VAL A  73       5.547  -7.583 -18.691  1.00  5.520          C  
ATOM   1111  CG2 VAL A  73       3.500  -8.666 -17.929  1.00  5.520          C  
ATOM   1112  H   VAL A  73       4.412 -10.148 -15.694  1.00  4.420          H  
ATOM   1113  HA  VAL A  73       5.291 -10.362 -18.320  1.00  4.860          H  
ATOM   1114  HB  VAL A  73       5.042  -7.901 -16.629  1.00  6.630          H  
ATOM   1115 1HG1 VAL A  73       5.021  -6.636 -18.754  1.00  6.630          H  
ATOM   1116 2HG1 VAL A  73       6.609  -7.383 -18.509  1.00  6.630          H  
ATOM   1117 3HG1 VAL A  73       5.429  -8.114 -19.615  1.00  6.630          H  
ATOM   1118 1HG2 VAL A  73       3.005  -7.727 -18.020  1.00  6.630          H  
ATOM   1119 2HG2 VAL A  73       3.448  -9.174 -18.866  1.00  6.630          H  
ATOM   1120 3HG2 VAL A  73       3.014  -9.266 -17.175  1.00  6.630          H  
ATOM   1121  N   PRO A  74       7.899 -10.113 -18.533  1.00  4.800          N  
ATOM   1122  CA  PRO A  74       9.340 -10.053 -18.792  1.00  5.230          C  
ATOM   1123  C   PRO A  74       9.892  -8.651 -18.937  1.00  5.280          C  
ATOM   1124  O   PRO A  74       9.184  -7.743 -19.350  1.00  5.130          O  
ATOM   1125  CB  PRO A  74       9.489 -10.782 -20.137  1.00  7.850          C  
ATOM   1126  CG  PRO A  74       8.307 -11.668 -20.235  1.00  7.850          C  
ATOM   1127  CD  PRO A  74       7.196 -10.944 -19.539  1.00  7.850          C  
ATOM   1128  HA  PRO A  74       9.865 -10.594 -17.991  1.00  6.280          H  
ATOM   1129 1HB  PRO A  74       9.543 -10.052 -20.951  1.00  9.410          H  
ATOM   1130 2HB  PRO A  74      10.434 -11.344 -20.155  1.00  9.410          H  
ATOM   1131 1HG  PRO A  74       8.078 -11.882 -21.288  1.00  9.410          H  
ATOM   1132 2HG  PRO A  74       8.523 -12.636 -19.758  1.00  9.410          H  
ATOM   1133 1HD  PRO A  74       6.598 -10.339 -20.210  1.00  9.410          H  
ATOM   1134 2HD  PRO A  74       6.630 -11.744 -19.074  1.00  9.410          H  
ATOM   1135  N   ARG A  75      11.184  -8.487 -18.655  1.00  5.900          N  
ATOM   1136  CA  ARG A  75      11.875  -7.202 -18.838  1.00  6.340          C  
ATOM   1137  C   ARG A  75      11.800  -6.636 -20.271  1.00  6.300          C  
ATOM   1138  O   ARG A  75      11.996  -5.437 -20.479  1.00  6.270          O  
ATOM   1139  CB  ARG A  75      13.344  -7.328 -18.458  1.00  8.700          C  
ATOM   1140  CG  ARG A  75      14.174  -8.224 -19.383  1.00  8.700          C  
ATOM   1141  CD  ARG A  75      15.568  -8.380 -18.913  1.00  8.700          C  
ATOM   1142  NE  ARG A  75      16.342  -9.217 -19.829  1.00  8.700          N  
ATOM   1143  CZ  ARG A  75      16.437 -10.570 -19.790  1.00  8.700          C  
ATOM   1144  NH1 ARG A  75      15.828 -11.271 -18.847  1.00  8.700          N  
ATOM   1145  NH2 ARG A  75      17.153 -11.195 -20.711  1.00  8.700          N  
ATOM   1146  H   ARG A  75      11.704  -9.272 -18.289  1.00  7.080          H  
ATOM   1147  HA  ARG A  75      11.408  -6.479 -18.166  1.00  7.610          H  
ATOM   1148 1HB  ARG A  75      13.803  -6.340 -18.465  1.00 10.440          H  
ATOM   1149 2HB  ARG A  75      13.427  -7.721 -17.446  1.00 10.440          H  
ATOM   1150 1HG  ARG A  75      13.718  -9.207 -19.466  1.00 10.440          H  
ATOM   1151 2HG  ARG A  75      14.233  -7.772 -20.375  1.00 10.440          H  
ATOM   1152 1HD  ARG A  75      16.038  -7.398 -18.878  1.00 10.440          H  
ATOM   1153 2HD  ARG A  75      15.590  -8.824 -17.921  1.00 10.440          H  
ATOM   1154  HE  ARG A  75      16.818  -8.739 -20.588  1.00 10.440          H  
ATOM   1155 1HH1 ARG A  75      15.283 -10.806 -18.140  1.00 10.440          H  
ATOM   1156 2HH1 ARG A  75      15.912 -12.279 -18.832  1.00 10.440          H  
ATOM   1157 1HH2 ARG A  75      17.614 -10.662 -21.438  1.00 10.440          H  
ATOM   1158 2HH2 ARG A  75      17.231 -12.200 -20.699  1.00 10.440          H  
ATOM   1159  N   ASP A  76      11.547  -7.507 -21.251  1.00  6.660          N  
ATOM   1160  CA  ASP A  76      11.468  -7.137 -22.664  1.00  7.070          C  
ATOM   1161  C   ASP A  76      10.033  -6.835 -23.110  1.00  6.580          C  
ATOM   1162  O   ASP A  76       9.773  -6.583 -24.290  1.00  7.090          O  
ATOM   1163  CB  ASP A  76      12.026  -8.272 -23.520  1.00  9.730          C  
ATOM   1164  CG  ASP A  76      13.525  -8.521 -23.308  1.00  9.730          C  
ATOM   1165  OD1 ASP A  76      14.260  -7.603 -23.012  1.00  9.730          O  
ATOM   1166  OD2 ASP A  76      13.912  -9.655 -23.420  1.00  9.730          O  
ATOM   1167  H   ASP A  76      11.412  -8.470 -20.992  1.00  7.990          H  
ATOM   1168  HA  ASP A  76      12.072  -6.243 -22.821  1.00  8.480          H  
ATOM   1169 1HB  ASP A  76      11.483  -9.189 -23.294  1.00 11.680          H  
ATOM   1170 2HB  ASP A  76      11.857  -8.046 -24.574  1.00 11.680          H  
ATOM   1171  N   LYS A  77       9.103  -6.891 -22.170  1.00  5.880          N  
ATOM   1172  CA  LYS A  77       7.689  -6.646 -22.391  1.00  5.760          C  
ATOM   1173  C   LYS A  77       7.282  -5.449 -21.533  1.00  5.570          C  
ATOM   1174  O   LYS A  77       8.084  -4.939 -20.746  1.00  5.950          O  
ATOM   1175  CB  LYS A  77       6.893  -7.902 -22.053  1.00  8.110          C  
ATOM   1176  CG  LYS A  77       7.234  -9.170 -22.878  1.00  8.110          C  
ATOM   1177  CD  LYS A  77       6.798  -9.106 -24.332  1.00  8.110          C  
ATOM   1178  CE  LYS A  77       7.086 -10.456 -25.014  1.00  8.110          C  
ATOM   1179  NZ  LYS A  77       6.534 -10.535 -26.402  1.00  8.110          N  
ATOM   1180  H   LYS A  77       9.373  -7.106 -21.207  1.00  7.060          H  
ATOM   1181  HA  LYS A  77       7.526  -6.379 -23.434  1.00  6.910          H  
ATOM   1182 1HB  LYS A  77       7.127  -8.159 -21.032  1.00  9.730          H  
ATOM   1183 2HB  LYS A  77       5.825  -7.706 -22.119  1.00  9.730          H  
ATOM   1184 1HG  LYS A  77       8.306  -9.337 -22.847  1.00  9.730          H  
ATOM   1185 2HG  LYS A  77       6.742 -10.024 -22.442  1.00  9.730          H  
ATOM   1186 1HD  LYS A  77       5.731  -8.894 -24.397  1.00  9.730          H  
ATOM   1187 2HD  LYS A  77       7.350  -8.323 -24.855  1.00  9.730          H  
ATOM   1188 1HE  LYS A  77       8.163 -10.600 -25.056  1.00  9.730          H  
ATOM   1189 2HE  LYS A  77       6.642 -11.257 -24.420  1.00  9.730          H  
ATOM   1190 1HZ  LYS A  77       6.706 -11.469 -26.821  1.00  9.730          H  
ATOM   1191 2HZ  LYS A  77       5.517 -10.456 -26.351  1.00  9.730          H  
ATOM   1192 3HZ  LYS A  77       6.911  -9.825 -26.994  1.00  9.730          H  
ATOM   1193  N   ARG A  78       6.068  -4.927 -21.698  1.00  5.440          N  
ATOM   1194  CA  ARG A  78       5.727  -3.761 -20.888  1.00  5.740          C  
ATOM   1195  C   ARG A  78       4.383  -3.830 -20.187  1.00  6.390          C  
ATOM   1196  O   ARG A  78       3.356  -4.175 -20.772  1.00  6.950          O  
ATOM   1197  CB  ARG A  78       5.800  -2.497 -21.748  1.00  7.920          C  
ATOM   1198  CG  ARG A  78       7.223  -2.158 -22.295  1.00  7.920          C  
ATOM   1199  CD  ARG A  78       8.149  -1.671 -21.212  1.00  7.920          C  
ATOM   1200  NE  ARG A  78       9.477  -1.322 -21.717  1.00  7.920          N  
ATOM   1201  CZ  ARG A  78      10.528  -2.192 -21.813  1.00  7.920          C  
ATOM   1202  NH1 ARG A  78      10.401  -3.458 -21.442  1.00  7.920          N  
ATOM   1203  NH2 ARG A  78      11.696  -1.760 -22.269  1.00  7.920          N  
ATOM   1204  H   ARG A  78       5.404  -5.327 -22.346  1.00  6.530          H  
ATOM   1205  HA  ARG A  78       6.465  -3.673 -20.097  1.00  6.890          H  
ATOM   1206 1HB  ARG A  78       5.131  -2.596 -22.600  1.00  9.500          H  
ATOM   1207 2HB  ARG A  78       5.458  -1.643 -21.162  1.00  9.500          H  
ATOM   1208 1HG  ARG A  78       7.669  -3.021 -22.774  1.00  9.500          H  
ATOM   1209 2HG  ARG A  78       7.134  -1.361 -23.030  1.00  9.500          H  
ATOM   1210 1HD  ARG A  78       7.717  -0.774 -20.768  1.00  9.500          H  
ATOM   1211 2HD  ARG A  78       8.271  -2.413 -20.438  1.00  9.500          H  
ATOM   1212  HE  ARG A  78       9.630  -0.366 -22.007  1.00  9.500          H  
ATOM   1213 1HH1 ARG A  78       9.511  -3.830 -21.091  1.00  9.500          H  
ATOM   1214 2HH1 ARG A  78      11.192  -4.116 -21.466  1.00  9.500          H  
ATOM   1215 1HH2 ARG A  78      11.806  -0.796 -22.548  1.00  9.500          H  
ATOM   1216 2HH2 ARG A  78      12.478  -2.396 -22.333  1.00  9.500          H  
ATOM   1217  N   LEU A  79       4.449  -3.477 -18.910  1.00  6.610          N  
ATOM   1218  CA  LEU A  79       3.344  -3.386 -17.971  1.00  7.530          C  
ATOM   1219  C   LEU A  79       3.735  -2.425 -16.863  1.00  7.840          C  
ATOM   1220  O   LEU A  79       4.833  -2.521 -16.319  1.00  8.720          O  
ATOM   1221  CB  LEU A  79       2.979  -4.777 -17.426  1.00 10.170          C  
ATOM   1222  CG  LEU A  79       1.878  -4.852 -16.325  1.00 10.170          C  
ATOM   1223  CD1 LEU A  79       0.566  -4.373 -16.842  1.00 10.170          C  
ATOM   1224  CD2 LEU A  79       1.730  -6.309 -15.880  1.00 10.170          C  
ATOM   1225  H   LEU A  79       5.369  -3.233 -18.566  1.00  7.930          H  
ATOM   1226  HA  LEU A  79       2.483  -2.975 -18.497  1.00  9.040          H  
ATOM   1227 1HB  LEU A  79       2.646  -5.383 -18.266  1.00 12.210          H  
ATOM   1228 2HB  LEU A  79       3.882  -5.229 -17.016  1.00 12.210          H  
ATOM   1229  HG  LEU A  79       2.162  -4.235 -15.491  1.00 12.210          H  
ATOM   1230 1HD1 LEU A  79      -0.187  -4.451 -16.054  1.00 12.210          H  
ATOM   1231 2HD1 LEU A  79       0.631  -3.341 -17.156  1.00 12.210          H  
ATOM   1232 3HD1 LEU A  79       0.283  -4.984 -17.681  1.00 12.210          H  
ATOM   1233 1HD2 LEU A  79       0.969  -6.393 -15.109  1.00 12.210          H  
ATOM   1234 2HD2 LEU A  79       1.427  -6.905 -16.724  1.00 12.210          H  
ATOM   1235 3HD2 LEU A  79       2.682  -6.673 -15.497  1.00 12.210          H  
ATOM   1236  N   LEU A  80       2.884  -1.441 -16.599  1.00  7.370          N  
ATOM   1237  CA  LEU A  80       3.142  -0.454 -15.563  1.00  7.960          C  
ATOM   1238  C   LEU A  80       2.175  -0.558 -14.395  1.00  8.250          C  
ATOM   1239  O   LEU A  80       1.071  -1.093 -14.522  1.00  8.100          O  
ATOM   1240  CB  LEU A  80       3.069   0.951 -16.163  1.00 10.910          C  
ATOM   1241  CG  LEU A  80       4.008   1.223 -17.371  1.00 10.910          C  
ATOM   1242  CD1 LEU A  80       3.730   2.617 -17.899  1.00 10.910          C  
ATOM   1243  CD2 LEU A  80       5.483   1.082 -16.954  1.00 10.910          C  
ATOM   1244  H   LEU A  80       2.020  -1.379 -17.119  1.00  8.840          H  
ATOM   1245  HA  LEU A  80       4.138  -0.621 -15.165  1.00  9.550          H  
ATOM   1246 1HB  LEU A  80       2.045   1.136 -16.484  1.00 13.090          H  
ATOM   1247 2HB  LEU A  80       3.313   1.671 -15.383  1.00 13.090          H  
ATOM   1248  HG  LEU A  80       3.794   0.513 -18.167  1.00 13.090          H  
ATOM   1249 1HD1 LEU A  80       4.370   2.814 -18.759  1.00 13.090          H  
ATOM   1250 2HD1 LEU A  80       2.686   2.692 -18.203  1.00 13.090          H  
ATOM   1251 3HD1 LEU A  80       3.934   3.352 -17.122  1.00 13.090          H  
ATOM   1252 1HD2 LEU A  80       6.119   1.283 -17.816  1.00 13.090          H  
ATOM   1253 2HD2 LEU A  80       5.712   1.799 -16.164  1.00 13.090          H  
ATOM   1254 3HD2 LEU A  80       5.687   0.076 -16.598  1.00 13.090          H  
ATOM   1255  N   SER A  81       2.561   0.022 -13.258  1.00  8.940          N  
ATOM   1256  CA  SER A  81       1.704   0.050 -12.077  1.00  9.510          C  
ATOM   1257  C   SER A  81       0.585   1.072 -12.225  1.00  9.920          C  
ATOM   1258  O   SER A  81       0.614   2.168 -11.649  1.00 10.400          O  
ATOM   1259  CB  SER A  81       2.495   0.342 -10.814  1.00 13.090          C  
ATOM   1260  OG  SER A  81       3.375  -0.699 -10.509  1.00 13.090          O  
ATOM   1261  H   SER A  81       3.478   0.440 -13.202  1.00 10.730          H  
ATOM   1262  HA  SER A  81       1.244  -0.934 -11.966  1.00 11.410          H  
ATOM   1263 1HB  SER A  81       3.051   1.269 -10.939  1.00 15.700          H  
ATOM   1264 2HB  SER A  81       1.802   0.486  -9.983  1.00 15.700          H  
ATOM   1265  HG  SER A  81       3.929  -0.372  -9.789  1.00 15.700          H  
ATOM   1266  N   VAL A  82      -0.413   0.676 -12.999  1.00  9.960          N  
ATOM   1267  CA  VAL A  82      -1.591   1.473 -13.327  1.00 10.550          C  
ATOM   1268  C   VAL A  82      -2.323   1.888 -12.050  1.00 11.270          C  
ATOM   1269  O   VAL A  82      -3.050   2.876 -12.021  1.00 11.670          O  
ATOM   1270  CB  VAL A  82      -2.531   0.683 -14.254  1.00 14.530          C  
ATOM   1271  CG1 VAL A  82      -3.803   1.409 -14.424  1.00 14.530          C  
ATOM   1272  CG2 VAL A  82      -1.879   0.506 -15.623  1.00 14.530          C  
ATOM   1273  H   VAL A  82      -0.271  -0.240 -13.439  1.00 11.950          H  
ATOM   1274  HA  VAL A  82      -1.264   2.367 -13.857  1.00 12.660          H  
ATOM   1275  HB  VAL A  82      -2.748  -0.292 -13.811  1.00 17.440          H  
ATOM   1276 1HG1 VAL A  82      -4.420   0.862 -15.057  1.00 17.440          H  
ATOM   1277 2HG1 VAL A  82      -4.317   1.546 -13.497  1.00 17.440          H  
ATOM   1278 3HG1 VAL A  82      -3.596   2.372 -14.868  1.00 17.440          H  
ATOM   1279 1HG2 VAL A  82      -2.549  -0.050 -16.273  1.00 17.440          H  
ATOM   1280 2HG2 VAL A  82      -1.683   1.490 -16.057  1.00 17.440          H  
ATOM   1281 3HG2 VAL A  82      -0.947  -0.035 -15.524  1.00 17.440          H  
ATOM   1282  N   SER A  83      -2.171   1.069 -11.019  1.00 11.610          N  
ATOM   1283  CA  SER A  83      -2.764   1.237  -9.709  1.00 12.450          C  
ATOM   1284  C   SER A  83      -2.057   2.272  -8.824  1.00 12.420          C  
ATOM   1285  O   SER A  83      -2.533   2.592  -7.730  1.00 13.090          O  
ATOM   1286  CB  SER A  83      -2.773  -0.093  -9.035  1.00 17.090          C  
ATOM   1287  OG  SER A  83      -1.468  -0.469  -8.724  1.00 17.090          O  
ATOM   1288  H   SER A  83      -1.565   0.272 -11.147  1.00 13.930          H  
ATOM   1289  HA  SER A  83      -3.771   1.586  -9.853  1.00 14.940          H  
ATOM   1290 1HB  SER A  83      -3.386  -0.043  -8.166  1.00 20.510          H  
ATOM   1291 2HB  SER A  83      -3.210  -0.835  -9.699  1.00 20.510          H  
ATOM   1292  HG  SER A  83      -1.502  -1.367  -8.360  1.00 20.510          H  
ATOM   1293  N   LYS A  84      -0.900   2.767  -9.273  1.00 11.770          N  
ATOM   1294  CA  LYS A  84      -0.146   3.794  -8.560  1.00 11.860          C  
ATOM   1295  C   LYS A  84      -0.237   5.079  -9.386  1.00 11.250          C  
ATOM   1296  O   LYS A  84      -0.164   6.191  -8.853  1.00 11.120          O  
ATOM   1297  CB  LYS A  84       1.289   3.337  -8.287  1.00 16.570          C  
ATOM   1298  CG  LYS A  84       1.322   2.148  -7.317  1.00 16.570          C  
ATOM   1299  CD  LYS A  84       2.704   1.566  -7.035  1.00 16.570          C  
ATOM   1300  CE  LYS A  84       3.550   2.443  -6.117  1.00 16.570          C  
ATOM   1301  NZ  LYS A  84       4.729   1.688  -5.590  1.00 16.570          N  
ATOM   1302  H   LYS A  84      -0.543   2.452 -10.172  1.00 14.120          H  
ATOM   1303  HA  LYS A  84      -0.628   3.984  -7.601  1.00 14.230          H  
ATOM   1304 1HB  LYS A  84       1.759   3.037  -9.224  1.00 19.880          H  
ATOM   1305 2HB  LYS A  84       1.863   4.160  -7.869  1.00 19.880          H  
ATOM   1306 1HG  LYS A  84       0.911   2.497  -6.378  1.00 19.880          H  
ATOM   1307 2HG  LYS A  84       0.677   1.353  -7.697  1.00 19.880          H  
ATOM   1308 1HD  LYS A  84       2.582   0.594  -6.561  1.00 19.880          H  
ATOM   1309 2HD  LYS A  84       3.238   1.422  -7.971  1.00 19.880          H  
ATOM   1310 1HE  LYS A  84       3.909   3.305  -6.676  1.00 19.880          H  
ATOM   1311 2HE  LYS A  84       2.947   2.790  -5.276  1.00 19.880          H  
ATOM   1312 1HZ  LYS A  84       5.292   2.260  -4.988  1.00 19.880          H  
ATOM   1313 2HZ  LYS A  84       4.409   0.884  -5.048  1.00 19.880          H  
ATOM   1314 3HZ  LYS A  84       5.316   1.351  -6.354  1.00 19.880          H  
ATOM   1315  N   ALA A  85      -0.429   4.886 -10.691  1.00 11.050          N  
ATOM   1316  CA  ALA A  85      -0.590   5.925 -11.703  1.00 10.660          C  
ATOM   1317  C   ALA A  85      -1.871   6.730 -11.452  1.00 10.660          C  
ATOM   1318  O   ALA A  85      -2.785   6.269 -10.771  1.00 11.120          O  
ATOM   1319  CB  ALA A  85      -0.635   5.305 -13.088  1.00 15.080          C  
ATOM   1320  H   ALA A  85      -0.395   3.921 -11.018  1.00 13.260          H  
ATOM   1321  HA  ALA A  85       0.261   6.600 -11.634  1.00 12.790          H  
ATOM   1322 1HB  ALA A  85      -0.736   6.088 -13.839  1.00 18.100          H  
ATOM   1323 2HB  ALA A  85       0.279   4.739 -13.266  1.00 18.100          H  
ATOM   1324 3HB  ALA A  85      -1.492   4.641 -13.152  1.00 18.100          H  
ATOM   1325  N   SER A  86      -1.949   7.941 -12.001  1.00 10.360          N  
ATOM   1326  CA  SER A  86      -3.128   8.788 -11.815  1.00 10.570          C  
ATOM   1327  C   SER A  86      -4.421   8.109 -12.273  1.00 10.370          C  
ATOM   1328  O   SER A  86      -4.476   7.433 -13.301  1.00 10.540          O  
ATOM   1329  CB  SER A  86      -2.949  10.084 -12.583  1.00 14.710          C  
ATOM   1330  OG  SER A  86      -1.860  10.819 -12.090  1.00 14.710          O  
ATOM   1331  H   SER A  86      -1.178   8.303 -12.541  1.00 12.430          H  
ATOM   1332  HA  SER A  86      -3.219   9.014 -10.752  1.00 12.680          H  
ATOM   1333 1HB  SER A  86      -2.796   9.862 -13.639  1.00 17.660          H  
ATOM   1334 2HB  SER A  86      -3.860  10.678 -12.504  1.00 17.660          H  
ATOM   1335  HG  SER A  86      -1.825  11.625 -12.615  1.00 17.660          H  
ATOM   1336  N   ASP A  87      -5.516   8.374 -11.558  1.00 10.200          N  
ATOM   1337  CA  ASP A  87      -6.820   7.779 -11.877  1.00 10.230          C  
ATOM   1338  C   ASP A  87      -7.543   8.414 -13.068  1.00 10.280          C  
ATOM   1339  O   ASP A  87      -8.585   9.060 -12.912  1.00 10.600          O  
ATOM   1340  CB  ASP A  87      -7.743   7.866 -10.656  1.00 14.310          C  
ATOM   1341  CG  ASP A  87      -7.376   6.920  -9.507  1.00 14.310          C  
ATOM   1342  OD1 ASP A  87      -7.105   5.752  -9.747  1.00 14.310          O  
ATOM   1343  OD2 ASP A  87      -7.358   7.390  -8.394  1.00 14.310          O  
ATOM   1344  H   ASP A  87      -5.428   8.954 -10.735  1.00 12.240          H  
ATOM   1345  HA  ASP A  87      -6.654   6.725 -12.113  1.00 12.280          H  
ATOM   1346 1HB  ASP A  87      -7.739   8.887 -10.275  1.00 17.170          H  
ATOM   1347 2HB  ASP A  87      -8.761   7.646 -10.955  1.00 17.170          H  
ATOM   1348  N   SER A  88      -6.968   8.239 -14.248  1.00 10.210          N  
ATOM   1349  CA  SER A  88      -7.527   8.728 -15.512  1.00 10.490          C  
ATOM   1350  C   SER A  88      -8.619   7.734 -15.861  1.00 10.690          C  
ATOM   1351  O   SER A  88      -8.633   6.650 -15.290  1.00 10.640          O  
ATOM   1352  CB  SER A  88      -6.472   8.713 -16.593  1.00 14.570          C  
ATOM   1353  OG  SER A  88      -6.210   7.391 -16.970  1.00 14.570          O  
ATOM   1354  H   SER A  88      -6.081   7.732 -14.238  1.00 12.250          H  
ATOM   1355  HA  SER A  88      -7.951   9.725 -15.381  1.00 12.590          H  
ATOM   1356 1HB  SER A  88      -6.797   9.290 -17.457  1.00 17.490          H  
ATOM   1357 2HB  SER A  88      -5.561   9.166 -16.208  1.00 17.490          H  
ATOM   1358  HG  SER A  88      -5.263   7.338 -17.255  1.00 17.490          H  
ATOM   1359  N   GLN A  89      -9.507   8.002 -16.811  1.00 11.100          N  
ATOM   1360  CA  GLN A  89     -10.516   6.964 -17.060  1.00 11.550          C  
ATOM   1361  C   GLN A  89      -9.909   5.666 -17.594  1.00 11.480          C  
ATOM   1362  O   GLN A  89     -10.292   4.567 -17.173  1.00 11.480          O  
ATOM   1363  CB  GLN A  89     -11.571   7.463 -18.046  1.00 15.990          C  
ATOM   1364  CG  GLN A  89     -12.747   6.495 -18.292  1.00 15.990          C  
ATOM   1365  CD  GLN A  89     -13.567   6.242 -17.036  1.00 15.990          C  
ATOM   1366  OE1 GLN A  89     -13.807   7.180 -16.268  1.00 15.990          O  
ATOM   1367  NE2 GLN A  89     -14.021   5.002 -16.827  1.00 15.990          N  
ATOM   1368  H   GLN A  89      -9.502   8.876 -17.320  1.00 13.320          H  
ATOM   1369  HA  GLN A  89     -11.006   6.738 -16.110  1.00 13.860          H  
ATOM   1370 1HB  GLN A  89     -11.981   8.406 -17.692  1.00 19.190          H  
ATOM   1371 2HB  GLN A  89     -11.094   7.656 -19.012  1.00 19.190          H  
ATOM   1372 1HG  GLN A  89     -13.403   6.929 -19.042  1.00 19.190          H  
ATOM   1373 2HG  GLN A  89     -12.365   5.532 -18.647  1.00 19.190          H  
ATOM   1374 1HE2 GLN A  89     -14.575   4.803 -16.017  1.00 19.190          H  
ATOM   1375 2HE2 GLN A  89     -13.823   4.235 -17.495  1.00 19.190          H  
ATOM   1376  N   GLU A  90      -8.930   5.790 -18.486  1.00 11.620          N  
ATOM   1377  CA  GLU A  90      -8.281   4.638 -19.086  1.00 11.830          C  
ATOM   1378  C   GLU A  90      -7.513   3.827 -18.048  1.00 11.640          C  
ATOM   1379  O   GLU A  90      -7.537   2.588 -18.073  1.00 11.870          O  
ATOM   1380  CB  GLU A  90      -7.360   5.112 -20.211  1.00 16.480          C  
ATOM   1381  CG  GLU A  90      -8.120   5.724 -21.410  1.00 16.480          C  
ATOM   1382  CD  GLU A  90      -8.581   7.156 -21.165  1.00 16.480          C  
ATOM   1383  OE1 GLU A  90      -8.208   7.714 -20.152  1.00 16.480          O  
ATOM   1384  OE2 GLU A  90      -9.309   7.675 -21.972  1.00 16.480          O  
ATOM   1385  H   GLU A  90      -8.652   6.723 -18.800  1.00 13.940          H  
ATOM   1386  HA  GLU A  90      -9.050   3.996 -19.513  1.00 14.200          H  
ATOM   1387 1HB  GLU A  90      -6.664   5.859 -19.822  1.00 19.770          H  
ATOM   1388 2HB  GLU A  90      -6.768   4.273 -20.575  1.00 19.770          H  
ATOM   1389 1HG  GLU A  90      -7.470   5.708 -22.285  1.00 19.770          H  
ATOM   1390 2HG  GLU A  90      -8.988   5.104 -21.625  1.00 19.770          H  
ATOM   1391  N   ASP A  91      -6.887   4.525 -17.102  1.00 11.400          N  
ATOM   1392  CA  ASP A  91      -6.098   3.873 -16.079  1.00 11.420          C  
ATOM   1393  C   ASP A  91      -7.001   3.339 -14.977  1.00 11.150          C  
ATOM   1394  O   ASP A  91      -6.692   2.308 -14.391  1.00 11.030          O  
ATOM   1395  CB  ASP A  91      -5.024   4.824 -15.554  1.00 15.980          C  
ATOM   1396  CG  ASP A  91      -3.924   5.109 -16.643  1.00 15.980          C  
ATOM   1397  OD1 ASP A  91      -3.164   4.207 -16.962  1.00 15.980          O  
ATOM   1398  OD2 ASP A  91      -3.901   6.203 -17.186  1.00 15.980          O  
ATOM   1399  H   ASP A  91      -6.893   5.546 -17.154  1.00 13.680          H  
ATOM   1400  HA  ASP A  91      -5.585   3.030 -16.527  1.00 13.700          H  
ATOM   1401 1HB  ASP A  91      -5.487   5.756 -15.249  1.00 19.180          H  
ATOM   1402 2HB  ASP A  91      -4.556   4.413 -14.660  1.00 19.180          H  
ATOM   1403  N   GLN A  92      -8.139   3.972 -14.696  1.00 11.260          N  
ATOM   1404  CA  GLN A  92      -9.027   3.398 -13.692  1.00 11.220          C  
ATOM   1405  C   GLN A  92      -9.527   2.030 -14.150  1.00 11.270          C  
ATOM   1406  O   GLN A  92      -9.556   1.074 -13.364  1.00 11.280          O  
ATOM   1407  CB  GLN A  92     -10.255   4.278 -13.448  1.00 15.720          C  
ATOM   1408  CG  GLN A  92     -10.020   5.565 -12.710  1.00 15.720          C  
ATOM   1409  CD  GLN A  92     -11.257   6.427 -12.764  1.00 15.720          C  
ATOM   1410  OE1 GLN A  92     -12.371   5.888 -12.769  1.00 15.720          O  
ATOM   1411  NE2 GLN A  92     -11.097   7.739 -12.818  1.00 15.720          N  
ATOM   1412  H   GLN A  92      -8.374   4.858 -15.147  1.00 13.510          H  
ATOM   1413  HA  GLN A  92      -8.475   3.276 -12.761  1.00 13.460          H  
ATOM   1414 1HB  GLN A  92     -10.690   4.544 -14.416  1.00 18.870          H  
ATOM   1415 2HB  GLN A  92     -11.003   3.707 -12.903  1.00 18.870          H  
ATOM   1416 1HG  GLN A  92      -9.816   5.332 -11.666  1.00 18.870          H  
ATOM   1417 2HG  GLN A  92      -9.194   6.088 -13.118  1.00 18.870          H  
ATOM   1418 1HE2 GLN A  92     -11.894   8.339 -12.860  1.00 18.870          H  
ATOM   1419 2HE2 GLN A  92     -10.164   8.158 -12.816  1.00 18.870          H  
ATOM   1420  N   GLU A  93      -9.885   1.908 -15.435  1.00 11.500          N  
ATOM   1421  CA  GLU A  93     -10.381   0.622 -15.891  1.00 11.730          C  
ATOM   1422  C   GLU A  93      -9.265  -0.417 -15.866  1.00 11.360          C  
ATOM   1423  O   GLU A  93      -9.479  -1.523 -15.363  1.00 11.360          O  
ATOM   1424  CB  GLU A  93     -11.002   0.754 -17.280  1.00 16.330          C  
ATOM   1425  CG  GLU A  93     -12.279   1.592 -17.284  1.00 16.330          C  
ATOM   1426  CD  GLU A  93     -12.911   1.743 -18.629  1.00 16.330          C  
ATOM   1427  OE1 GLU A  93     -12.543   1.024 -19.534  1.00 16.330          O  
ATOM   1428  OE2 GLU A  93     -13.760   2.603 -18.758  1.00 16.330          O  
ATOM   1429  H   GLU A  93      -9.870   2.722 -16.064  1.00 13.800          H  
ATOM   1430  HA  GLU A  93     -11.161   0.291 -15.207  1.00 14.080          H  
ATOM   1431 1HB  GLU A  93     -10.284   1.217 -17.962  1.00 19.600          H  
ATOM   1432 2HB  GLU A  93     -11.248  -0.232 -17.665  1.00 19.600          H  
ATOM   1433 1HG  GLU A  93     -12.998   1.129 -16.609  1.00 19.600          H  
ATOM   1434 2HG  GLU A  93     -12.044   2.580 -16.890  1.00 19.600          H  
ATOM   1435  N   LYS A  94      -8.058  -0.038 -16.333  1.00 11.220          N  
ATOM   1436  CA  LYS A  94      -6.909  -0.942 -16.318  1.00 11.110          C  
ATOM   1437  C   LYS A  94      -6.502  -1.329 -14.888  1.00 10.790          C  
ATOM   1438  O   LYS A  94      -6.057  -2.450 -14.646  1.00 10.710          O  
ATOM   1439  CB  LYS A  94      -5.738  -0.351 -17.093  1.00 15.600          C  
ATOM   1440  CG  LYS A  94      -5.894  -0.346 -18.596  1.00 15.600          C  
ATOM   1441  CD  LYS A  94      -4.598   0.092 -19.300  1.00 15.600          C  
ATOM   1442  CE  LYS A  94      -4.337   1.609 -19.163  1.00 15.600          C  
ATOM   1443  NZ  LYS A  94      -3.181   2.045 -19.993  1.00 15.600          N  
ATOM   1444  H   LYS A  94      -7.946   0.894 -16.747  1.00 13.460          H  
ATOM   1445  HA  LYS A  94      -7.201  -1.850 -16.836  1.00 13.330          H  
ATOM   1446 1HB  LYS A  94      -5.648   0.682 -16.814  1.00 18.720          H  
ATOM   1447 2HB  LYS A  94      -4.818  -0.866 -16.830  1.00 18.720          H  
ATOM   1448 1HG  LYS A  94      -6.154  -1.358 -18.927  1.00 18.720          H  
ATOM   1449 2HG  LYS A  94      -6.705   0.321 -18.874  1.00 18.720          H  
ATOM   1450 1HD  LYS A  94      -3.755  -0.445 -18.868  1.00 18.720          H  
ATOM   1451 2HD  LYS A  94      -4.665  -0.163 -20.357  1.00 18.720          H  
ATOM   1452 1HE  LYS A  94      -5.225   2.157 -19.476  1.00 18.720          H  
ATOM   1453 2HE  LYS A  94      -4.120   1.853 -18.123  1.00 18.720          H  
ATOM   1454 1HZ  LYS A  94      -3.039   3.047 -19.883  1.00 18.720          H  
ATOM   1455 2HZ  LYS A  94      -2.348   1.556 -19.700  1.00 18.720          H  
ATOM   1456 3HZ  LYS A  94      -3.370   1.841 -20.960  1.00 18.720          H  
ATOM   1457  N   ARG A  95      -6.653  -0.393 -13.936  1.00 10.790          N  
ATOM   1458  CA  ARG A  95      -6.343  -0.611 -12.525  1.00 10.670          C  
ATOM   1459  C   ARG A  95      -7.144  -1.770 -11.981  1.00 10.270          C  
ATOM   1460  O   ARG A  95      -6.605  -2.621 -11.278  1.00 10.130          O  
ATOM   1461  CB  ARG A  95      -6.655   0.632 -11.689  1.00 14.990          C  
ATOM   1462  CG  ARG A  95      -6.383   0.517 -10.210  1.00 14.990          C  
ATOM   1463  CD  ARG A  95      -6.515   1.855  -9.514  1.00 14.990          C  
ATOM   1464  NE  ARG A  95      -6.109   1.774  -8.103  1.00 14.990          N  
ATOM   1465  CZ  ARG A  95      -6.018   2.792  -7.226  1.00 14.990          C  
ATOM   1466  NH1 ARG A  95      -6.299   4.055  -7.539  1.00 14.990          N  
ATOM   1467  NH2 ARG A  95      -5.618   2.478  -6.011  1.00 14.990          N  
ATOM   1468  H   ARG A  95      -6.957   0.536 -14.217  1.00 12.950          H  
ATOM   1469  HA  ARG A  95      -5.281  -0.838 -12.435  1.00 12.800          H  
ATOM   1470 1HB  ARG A  95      -6.095   1.481 -12.056  1.00 17.980          H  
ATOM   1471 2HB  ARG A  95      -7.701   0.875 -11.788  1.00 17.980          H  
ATOM   1472 1HG  ARG A  95      -7.132  -0.146  -9.775  1.00 17.980          H  
ATOM   1473 2HG  ARG A  95      -5.419   0.090 -10.044  1.00 17.980          H  
ATOM   1474 1HD  ARG A  95      -5.894   2.604 -10.014  1.00 17.980          H  
ATOM   1475 2HD  ARG A  95      -7.558   2.172  -9.549  1.00 17.980          H  
ATOM   1476  HE  ARG A  95      -5.858   0.847  -7.712  1.00 17.980          H  
ATOM   1477 1HH1 ARG A  95      -6.602   4.352  -8.480  1.00 17.980          H  
ATOM   1478 2HH1 ARG A  95      -6.207   4.780  -6.845  1.00 17.980          H  
ATOM   1479 1HH2 ARG A  95      -5.388   1.486  -5.824  1.00 17.980          H  
ATOM   1480 2HH2 ARG A  95      -5.518   3.183  -5.300  1.00 17.980          H  
ATOM   1481  N   ASN A  96      -8.437  -1.784 -12.294  1.00 10.230          N  
ATOM   1482  CA  ASN A  96      -9.325  -2.857 -11.881  1.00 10.090          C  
ATOM   1483  C   ASN A  96      -9.134  -4.140 -12.701  1.00  9.270          C  
ATOM   1484  O   ASN A  96      -9.275  -5.246 -12.177  1.00  9.140          O  
ATOM   1485  CB  ASN A  96     -10.742  -2.374 -11.986  1.00 14.180          C  
ATOM   1486  CG  ASN A  96     -11.096  -1.410 -10.908  1.00 14.180          C  
ATOM   1487  OD1 ASN A  96     -10.487  -1.402  -9.834  1.00 14.180          O  
ATOM   1488  ND2 ASN A  96     -12.075  -0.585 -11.165  1.00 14.180          N  
ATOM   1489  H   ASN A  96      -8.812  -0.981 -12.818  1.00 12.280          H  
ATOM   1490  HA  ASN A  96      -9.103  -3.104 -10.843  1.00 12.110          H  
ATOM   1491 1HB  ASN A  96     -10.869  -1.873 -12.952  1.00 17.020          H  
ATOM   1492 2HB  ASN A  96     -11.397  -3.204 -11.976  1.00 17.020          H  
ATOM   1493 1HD2 ASN A  96     -12.356   0.087 -10.479  1.00 17.020          H  
ATOM   1494 2HD2 ASN A  96     -12.540  -0.618 -12.050  1.00 17.020          H  
ATOM   1495  N   CYS A  97      -8.850  -3.984 -13.990  1.00  8.900          N  
ATOM   1496  CA  CYS A  97      -8.631  -5.080 -14.917  1.00  8.360          C  
ATOM   1497  C   CYS A  97      -7.895  -4.623 -16.154  1.00  8.230          C  
ATOM   1498  O   CYS A  97      -8.446  -3.930 -16.995  1.00  8.320          O  
ATOM   1499  CB  CYS A  97      -9.940  -5.670 -15.350  1.00 11.920          C  
ATOM   1500  SG  CYS A  97      -9.807  -6.996 -16.529  1.00 11.920          S  
ATOM   1501  H   CYS A  97      -8.804  -3.033 -14.366  1.00 10.680          H  
ATOM   1502  HA  CYS A  97      -8.049  -5.847 -14.414  1.00 10.030          H  
ATOM   1503 1HB  CYS A  97     -10.414  -6.068 -14.488  1.00 14.300          H  
ATOM   1504 2HB  CYS A  97     -10.563  -4.886 -15.749  1.00 14.300          H  
ATOM   1505  HG  CYS A  97      -9.896  -7.977 -15.619  1.00 14.300          H  
ATOM   1506  N   LEU A  98      -6.696  -5.141 -16.351  1.00  8.300          N  
ATOM   1507  CA  LEU A  98      -5.858  -4.729 -17.463  1.00  8.450          C  
ATOM   1508  C   LEU A  98      -6.537  -4.978 -18.808  1.00  8.140          C  
ATOM   1509  O   LEU A  98      -6.408  -4.193 -19.754  1.00  8.160          O  
ATOM   1510  CB  LEU A  98      -4.536  -5.492 -17.383  1.00 11.770          C  
ATOM   1511  CG  LEU A  98      -3.438  -5.154 -18.400  1.00 11.770          C  
ATOM   1512  CD1 LEU A  98      -2.996  -3.672 -18.247  1.00 11.770          C  
ATOM   1513  CD2 LEU A  98      -2.278  -6.119 -18.166  1.00 11.770          C  
ATOM   1514  H   LEU A  98      -6.318  -5.760 -15.651  1.00  9.960          H  
ATOM   1515  HA  LEU A  98      -5.673  -3.665 -17.355  1.00 10.140          H  
ATOM   1516 1HB  LEU A  98      -4.114  -5.325 -16.393  1.00 14.120          H  
ATOM   1517 2HB  LEU A  98      -4.751  -6.555 -17.479  1.00 14.120          H  
ATOM   1518  HG  LEU A  98      -3.815  -5.285 -19.416  1.00 14.120          H  
ATOM   1519 1HD1 LEU A  98      -2.212  -3.454 -18.972  1.00 14.120          H  
ATOM   1520 2HD1 LEU A  98      -3.834  -3.009 -18.431  1.00 14.120          H  
ATOM   1521 3HD1 LEU A  98      -2.614  -3.503 -17.240  1.00 14.120          H  
ATOM   1522 1HD2 LEU A  98      -1.485  -5.916 -18.885  1.00 14.120          H  
ATOM   1523 2HD2 LEU A  98      -1.897  -5.995 -17.152  1.00 14.120          H  
ATOM   1524 3HD2 LEU A  98      -2.620  -7.147 -18.291  1.00 14.120          H  
ATOM   1525  N   GLY A  99      -7.271  -6.085 -18.897  1.00  8.130          N  
ATOM   1526  CA  GLY A  99      -7.962  -6.493 -20.109  1.00  8.150          C  
ATOM   1527  C   GLY A  99      -9.214  -5.659 -20.359  1.00  8.230          C  
ATOM   1528  O   GLY A  99     -10.340  -6.158 -20.272  1.00  8.270          O  
ATOM   1529  H   GLY A  99      -7.344  -6.680 -18.085  1.00  9.760          H  
ATOM   1530 1HA  GLY A  99      -7.287  -6.401 -20.959  1.00  9.780          H  
ATOM   1531 2HA  GLY A  99      -8.236  -7.543 -20.031  1.00  9.780          H  
ATOM   1532  N   THR A 100      -9.018  -4.383 -20.682  1.00  8.530          N  
ATOM   1533  CA  THR A 100     -10.142  -3.495 -20.944  1.00  8.940          C  
ATOM   1534  C   THR A 100     -10.612  -3.609 -22.395  1.00  9.580          C  
ATOM   1535  O   THR A 100     -11.795  -3.398 -22.685  1.00  9.930          O  
ATOM   1536  CB  THR A 100      -9.770  -2.038 -20.642  1.00 12.350          C  
ATOM   1537  OG1 THR A 100      -8.701  -1.622 -21.509  1.00 12.350          O  
ATOM   1538  CG2 THR A 100      -9.310  -1.928 -19.195  1.00 12.350          C  
ATOM   1539  H   THR A 100      -8.054  -4.043 -20.693  1.00 10.240          H  
ATOM   1540  HA  THR A 100     -10.963  -3.769 -20.294  1.00 10.730          H  
ATOM   1541  HB  THR A 100     -10.640  -1.397 -20.799  1.00 14.820          H  
ATOM   1542  HG1 THR A 100      -8.584  -0.668 -21.428  1.00 14.820          H  
ATOM   1543 1HG2 THR A 100      -9.047  -0.897 -18.982  1.00 14.820          H  
ATOM   1544 2HG2 THR A 100     -10.109  -2.249 -18.525  1.00 14.820          H  
ATOM   1545 3HG2 THR A 100      -8.444  -2.555 -19.041  1.00 14.820          H  
ATOM   1546  N   SER A 101      -9.727  -4.060 -23.289  1.00  9.950          N  
ATOM   1547  CA  SER A 101     -10.094  -4.263 -24.680  1.00 10.770          C  
ATOM   1548  C   SER A 101     -10.931  -5.524 -24.739  1.00 11.300          C  
ATOM   1549  O   SER A 101     -10.938  -6.307 -23.788  1.00 11.120          O  
ATOM   1550  CB  SER A 101      -8.855  -4.368 -25.553  1.00 14.750          C  
ATOM   1551  OG  SER A 101      -8.110  -5.520 -25.252  1.00 14.750          O  
ATOM   1552  H   SER A 101      -8.771  -4.225 -23.012  1.00 11.940          H  
ATOM   1553  HA  SER A 101     -10.704  -3.426 -25.025  1.00 12.920          H  
ATOM   1554 1HB  SER A 101      -9.158  -4.394 -26.600  1.00 17.700          H  
ATOM   1555 2HB  SER A 101      -8.237  -3.484 -25.413  1.00 17.700          H  
ATOM   1556  HG  SER A 101      -7.395  -5.551 -25.894  1.00 17.700          H  
ATOM   1557  N   GLU A 102     -11.644  -5.741 -25.834  1.00 12.110          N  
ATOM   1558  CA  GLU A 102     -12.478  -6.926 -25.917  1.00 12.810          C  
ATOM   1559  C   GLU A 102     -11.700  -8.234 -25.826  1.00 12.920          C  
ATOM   1560  O   GLU A 102     -10.733  -8.459 -26.559  1.00 13.270          O  
ATOM   1561  CB  GLU A 102     -13.279  -6.884 -27.219  1.00 17.650          C  
ATOM   1562  CG  GLU A 102     -14.270  -5.712 -27.294  1.00 17.650          C  
ATOM   1563  CD  GLU A 102     -13.632  -4.416 -27.764  1.00 17.650          C  
ATOM   1564  OE1 GLU A 102     -12.435  -4.407 -27.981  1.00 17.650          O  
ATOM   1565  OE2 GLU A 102     -14.329  -3.444 -27.890  1.00 17.650          O  
ATOM   1566  H   GLU A 102     -11.625  -5.081 -26.615  1.00 14.530          H  
ATOM   1567  HA  GLU A 102     -13.177  -6.900 -25.080  1.00 15.370          H  
ATOM   1568 1HB  GLU A 102     -12.597  -6.819 -28.066  1.00 21.180          H  
ATOM   1569 2HB  GLU A 102     -13.843  -7.814 -27.322  1.00 21.180          H  
ATOM   1570 1HG  GLU A 102     -15.078  -5.976 -27.976  1.00 21.180          H  
ATOM   1571 2HG  GLU A 102     -14.703  -5.559 -26.304  1.00 21.180          H  
ATOM   1572  N   ALA A 103     -12.201  -9.125 -24.978  1.00 12.770          N  
ATOM   1573  CA  ALA A 103     -11.662 -10.467 -24.760  1.00 13.030          C  
ATOM   1574  C   ALA A 103     -12.144 -11.418 -25.843  1.00 13.170          C  
ATOM   1575  O   ALA A 103     -13.142 -11.156 -26.518  1.00 13.720          O  
ATOM   1576  CB  ALA A 103     -12.071 -10.998 -23.391  1.00 18.140          C  
ATOM   1577  H   ALA A 103     -12.979  -8.807 -24.393  1.00 15.320          H  
ATOM   1578  HA  ALA A 103     -10.571 -10.409 -24.811  1.00 15.640          H  
ATOM   1579 1HB  ALA A 103     -11.634 -11.987 -23.241  1.00 21.770          H  
ATOM   1580 2HB  ALA A 103     -11.710 -10.319 -22.616  1.00 21.770          H  
ATOM   1581 3HB  ALA A 103     -13.130 -11.065 -23.340  1.00 21.770          H  
ATOM   1582  N   GLN A 104     -11.505 -12.579 -25.967  1.00 12.860          N  
ATOM   1583  CA  GLN A 104     -11.942 -13.595 -26.936  1.00 12.930          C  
ATOM   1584  C   GLN A 104     -13.346 -14.125 -26.594  1.00 12.850          C  
ATOM   1585  O   GLN A 104     -14.045 -14.682 -27.440  1.00 12.890          O  
ATOM   1586  CB  GLN A 104     -10.928 -14.737 -26.995  1.00 18.070          C  
ATOM   1587  CG  GLN A 104      -9.595 -14.333 -27.617  1.00 18.070          C  
ATOM   1588  CD  GLN A 104      -8.562 -15.435 -27.579  1.00 18.070          C  
ATOM   1589  OE1 GLN A 104      -8.896 -16.621 -27.673  1.00 18.070          O  
ATOM   1590  NE2 GLN A 104      -7.301 -15.052 -27.442  1.00 18.070          N  
ATOM   1591  H   GLN A 104     -10.676 -12.772 -25.383  1.00 15.430          H  
ATOM   1592  HA  GLN A 104     -11.991 -13.127 -27.918  1.00 15.520          H  
ATOM   1593 1HB  GLN A 104     -10.724 -15.094 -25.982  1.00 21.690          H  
ATOM   1594 2HB  GLN A 104     -11.341 -15.568 -27.564  1.00 21.690          H  
ATOM   1595 1HG  GLN A 104      -9.765 -14.063 -28.656  1.00 21.690          H  
ATOM   1596 2HG  GLN A 104      -9.200 -13.477 -27.076  1.00 21.690          H  
ATOM   1597 1HE2 GLN A 104      -6.543 -15.735 -27.408  1.00 21.690          H  
ATOM   1598 2HE2 GLN A 104      -7.067 -14.083 -27.355  1.00 21.690          H  
ATOM   1599  N   SER A 105     -13.735 -13.926 -25.337  1.00 12.930          N  
ATOM   1600  CA  SER A 105     -15.019 -14.301 -24.755  1.00 13.030          C  
ATOM   1601  C   SER A 105     -16.033 -13.143 -24.803  1.00 12.790          C  
ATOM   1602  O   SER A 105     -17.117 -13.246 -24.224  1.00 12.860          O  
ATOM   1603  CB  SER A 105     -14.825 -14.752 -23.316  1.00 18.200          C  
ATOM   1604  OG  SER A 105     -14.045 -15.917 -23.241  1.00 18.200          O  
ATOM   1605  H   SER A 105     -13.065 -13.479 -24.732  1.00 15.520          H  
ATOM   1606  HA  SER A 105     -15.426 -15.135 -25.330  1.00 15.640          H  
ATOM   1607 1HB  SER A 105     -14.333 -13.959 -22.762  1.00 21.840          H  
ATOM   1608 2HB  SER A 105     -15.794 -14.926 -22.852  1.00 21.840          H  
ATOM   1609  HG  SER A 105     -14.039 -16.170 -22.314  1.00 21.840          H  
ATOM   1610  N   ASN A 106     -15.659 -12.036 -25.476  1.00 12.690          N  
ATOM   1611  CA  ASN A 106     -16.428 -10.792 -25.614  1.00 12.650          C  
ATOM   1612  C   ASN A 106     -16.714 -10.094 -24.285  1.00 11.780          C  
ATOM   1613  O   ASN A 106     -17.753  -9.464 -24.094  1.00 11.820          O  
ATOM   1614  CB  ASN A 106     -17.725 -11.059 -26.353  1.00 17.730          C  
ATOM   1615  CG  ASN A 106     -17.490 -11.559 -27.741  1.00 17.730          C  
ATOM   1616  OD1 ASN A 106     -16.693 -10.991 -28.501  1.00 17.730          O  
ATOM   1617  ND2 ASN A 106     -18.163 -12.625 -28.092  1.00 17.730          N  
ATOM   1618  H   ASN A 106     -14.750 -12.031 -25.941  1.00 15.230          H  
ATOM   1619  HA  ASN A 106     -15.827 -10.101 -26.211  1.00 15.180          H  
ATOM   1620 1HB  ASN A 106     -18.335 -11.777 -25.812  1.00 21.270          H  
ATOM   1621 2HB  ASN A 106     -18.297 -10.135 -26.415  1.00 21.270          H  
ATOM   1622 1HD2 ASN A 106     -18.046 -13.014 -29.006  1.00 21.270          H  
ATOM   1623 2HD2 ASN A 106     -18.790 -13.054 -27.442  1.00 21.270          H  
ATOM   1624  N   LEU A 107     -15.749 -10.176 -23.394  1.00 11.130          N  
ATOM   1625  CA  LEU A 107     -15.761  -9.559 -22.085  1.00 10.340          C  
ATOM   1626  C   LEU A 107     -14.900  -8.302 -22.107  1.00 10.590          C  
ATOM   1627  O   LEU A 107     -14.059  -8.142 -22.993  1.00 11.020          O  
ATOM   1628  CB  LEU A 107     -15.188 -10.538 -21.071  1.00 14.790          C  
ATOM   1629  CG  LEU A 107     -15.836 -11.888 -20.962  1.00 14.790          C  
ATOM   1630  CD1 LEU A 107     -14.982 -12.722 -20.042  1.00 14.790          C  
ATOM   1631  CD2 LEU A 107     -17.237 -11.752 -20.413  1.00 14.790          C  
ATOM   1632  H   LEU A 107     -14.941 -10.720 -23.637  1.00 13.360          H  
ATOM   1633  HA  LEU A 107     -16.780  -9.274 -21.826  1.00 12.410          H  
ATOM   1634 1HB  LEU A 107     -14.145 -10.692 -21.282  1.00 17.750          H  
ATOM   1635 2HB  LEU A 107     -15.279 -10.083 -20.089  1.00 17.750          H  
ATOM   1636  HG  LEU A 107     -15.884 -12.362 -21.931  1.00 17.750          H  
ATOM   1637 1HD1 LEU A 107     -15.412 -13.715 -19.928  1.00 17.750          H  
ATOM   1638 2HD1 LEU A 107     -13.975 -12.817 -20.449  1.00 17.750          H  
ATOM   1639 3HD1 LEU A 107     -14.931 -12.239 -19.086  1.00 17.750          H  
ATOM   1640 1HD2 LEU A 107     -17.685 -12.741 -20.323  1.00 17.750          H  
ATOM   1641 2HD2 LEU A 107     -17.202 -11.277 -19.436  1.00 17.750          H  
ATOM   1642 3HD2 LEU A 107     -17.844 -11.151 -21.089  1.00 17.750          H  
ATOM   1643  N   SER A 108     -15.088  -7.421 -21.123  1.00 10.510          N  
ATOM   1644  CA  SER A 108     -14.257  -6.212 -20.973  1.00 10.890          C  
ATOM   1645  C   SER A 108     -14.098  -5.778 -19.532  1.00 10.450          C  
ATOM   1646  O   SER A 108     -15.073  -5.741 -18.768  1.00 10.100          O  
ATOM   1647  CB  SER A 108     -14.835  -5.027 -21.716  1.00 15.090          C  
ATOM   1648  OG  SER A 108     -14.097  -3.846 -21.393  1.00 15.090          O  
ATOM   1649  H   SER A 108     -15.818  -7.593 -20.444  1.00 12.610          H  
ATOM   1650  HA  SER A 108     -13.259  -6.425 -21.376  1.00 13.070          H  
ATOM   1651 1HB  SER A 108     -14.796  -5.206 -22.791  1.00 18.110          H  
ATOM   1652 2HB  SER A 108     -15.881  -4.895 -21.434  1.00 18.110          H  
ATOM   1653  HG  SER A 108     -13.307  -3.816 -21.990  1.00 18.110          H  
ATOM   1654  N   GLY A 109     -12.868  -5.398 -19.175  1.00 10.650          N  
ATOM   1655  CA  GLY A 109     -12.503  -4.890 -17.859  1.00 10.520          C  
ATOM   1656  C   GLY A 109     -13.224  -3.594 -17.500  1.00 10.030          C  
ATOM   1657  O   GLY A 109     -13.308  -3.212 -16.332  1.00 10.050          O  
ATOM   1658  H   GLY A 109     -12.097  -5.522 -19.840  1.00 12.780          H  
ATOM   1659 1HA  GLY A 109     -12.713  -5.654 -17.112  1.00 12.620          H  
ATOM   1660 2HA  GLY A 109     -11.427  -4.719 -17.848  1.00 12.620          H  
ATOM   1661  N   GLY A 110     -13.778  -2.910 -18.505  1.00  9.810          N  
ATOM   1662  CA  GLY A 110     -14.506  -1.678 -18.262  1.00  9.610          C  
ATOM   1663  C   GLY A 110     -15.954  -1.965 -17.849  1.00  9.170          C  
ATOM   1664  O   GLY A 110     -16.706  -1.047 -17.515  1.00  9.250          O  
ATOM   1665  H   GLY A 110     -13.715  -3.256 -19.461  1.00 11.770          H  
ATOM   1666 1HA  GLY A 110     -14.005  -1.101 -17.486  1.00 11.530          H  
ATOM   1667 2HA  GLY A 110     -14.494  -1.069 -19.167  1.00 11.530          H  
ATOM   1668  N   GLU A 111     -16.361  -3.242 -17.898  1.00  8.920          N  
ATOM   1669  CA  GLU A 111     -17.715  -3.641 -17.536  1.00  8.760          C  
ATOM   1670  C   GLU A 111     -17.710  -4.638 -16.373  1.00  8.360          C  
ATOM   1671  O   GLU A 111     -18.522  -4.530 -15.451  1.00  8.440          O  
ATOM   1672  CB  GLU A 111     -18.443  -4.248 -18.740  1.00 12.330          C  
ATOM   1673  CG  GLU A 111     -18.675  -3.279 -19.908  1.00 12.330          C  
ATOM   1674  CD  GLU A 111     -19.415  -3.920 -21.062  1.00 12.330          C  
ATOM   1675  OE1 GLU A 111     -19.660  -5.100 -20.992  1.00 12.330          O  
ATOM   1676  OE2 GLU A 111     -19.734  -3.231 -22.005  1.00 12.330          O  
ATOM   1677  H   GLU A 111     -15.706  -3.970 -18.171  1.00 10.700          H  
ATOM   1678  HA  GLU A 111     -18.265  -2.758 -17.214  1.00 10.510          H  
ATOM   1679 1HB  GLU A 111     -17.863  -5.092 -19.121  1.00 14.790          H  
ATOM   1680 2HB  GLU A 111     -19.411  -4.634 -18.422  1.00 14.790          H  
ATOM   1681 1HG  GLU A 111     -19.242  -2.421 -19.549  1.00 14.790          H  
ATOM   1682 2HG  GLU A 111     -17.708  -2.920 -20.260  1.00 14.790          H  
ATOM   1683  N   ASN A 112     -16.786  -5.607 -16.406  1.00  8.180          N  
ATOM   1684  CA  ASN A 112     -16.714  -6.624 -15.366  1.00  8.020          C  
ATOM   1685  C   ASN A 112     -15.283  -7.134 -15.209  1.00  7.330          C  
ATOM   1686  O   ASN A 112     -14.834  -8.048 -15.912  1.00  7.030          O  
ATOM   1687  CB  ASN A 112     -17.687  -7.757 -15.657  1.00 11.290          C  
ATOM   1688  CG  ASN A 112     -17.787  -8.784 -14.534  1.00 11.290          C  
ATOM   1689  OD1 ASN A 112     -16.847  -8.991 -13.740  1.00 11.290          O  
ATOM   1690  ND2 ASN A 112     -18.924  -9.442 -14.458  1.00 11.290          N  
ATOM   1691  H   ASN A 112     -16.141  -5.659 -17.195  1.00  9.820          H  
ATOM   1692  HA  ASN A 112     -16.997  -6.167 -14.418  1.00  9.620          H  
ATOM   1693 1HB  ASN A 112     -18.679  -7.340 -15.837  1.00 13.550          H  
ATOM   1694 2HB  ASN A 112     -17.379  -8.267 -16.570  1.00 13.550          H  
ATOM   1695 1HD2 ASN A 112     -19.053 -10.147 -13.755  1.00 13.550          H  
ATOM   1696 2HD2 ASN A 112     -19.654  -9.251 -15.113  1.00 13.550          H  
ATOM   1697  N   ARG A 113     -14.582  -6.521 -14.259  1.00  7.270          N  
ATOM   1698  CA  ARG A 113     -13.169  -6.768 -14.008  1.00  6.810          C  
ATOM   1699  C   ARG A 113     -12.801  -8.205 -13.644  1.00  6.680          C  
ATOM   1700  O   ARG A 113     -11.794  -8.739 -14.138  1.00  6.330          O  
ATOM   1701  CB  ARG A 113     -12.743  -5.785 -12.901  1.00  9.720          C  
ATOM   1702  CG  ARG A 113     -13.515  -5.907 -11.536  1.00  9.720          C  
ATOM   1703  CD  ARG A 113     -13.237  -4.743 -10.618  1.00  9.720          C  
ATOM   1704  NE  ARG A 113     -14.049  -4.744  -9.384  1.00  9.720          N  
ATOM   1705  CZ  ARG A 113     -15.309  -4.232  -9.274  1.00  9.720          C  
ATOM   1706  NH1 ARG A 113     -15.936  -3.693 -10.304  1.00  9.720          N  
ATOM   1707  NH2 ARG A 113     -15.899  -4.275  -8.104  1.00  9.720          N  
ATOM   1708  H   ARG A 113     -15.058  -5.800 -13.739  1.00  8.720          H  
ATOM   1709  HA  ARG A 113     -12.639  -6.508 -14.914  1.00  8.170          H  
ATOM   1710 1HB  ARG A 113     -11.704  -5.955 -12.657  1.00 11.660          H  
ATOM   1711 2HB  ARG A 113     -12.832  -4.761 -13.268  1.00 11.660          H  
ATOM   1712 1HG  ARG A 113     -14.586  -5.987 -11.696  1.00 11.660          H  
ATOM   1713 2HG  ARG A 113     -13.160  -6.782 -11.020  1.00 11.660          H  
ATOM   1714 1HD  ARG A 113     -12.184  -4.779 -10.320  1.00 11.660          H  
ATOM   1715 2HD  ARG A 113     -13.428  -3.815 -11.143  1.00 11.660          H  
ATOM   1716  HE  ARG A 113     -13.651  -5.124  -8.506  1.00 11.660          H  
ATOM   1717 1HH1 ARG A 113     -15.493  -3.646 -11.203  1.00 11.660          H  
ATOM   1718 2HH1 ARG A 113     -16.867  -3.317 -10.183  1.00 11.660          H  
ATOM   1719 1HH2 ARG A 113     -15.379  -4.681  -7.311  1.00 11.660          H  
ATOM   1720 2HH2 ARG A 113     -16.825  -3.908  -7.974  1.00 11.660          H  
ATOM   1721  N   VAL A 114     -13.673  -8.877 -12.910  1.00  7.160          N  
ATOM   1722  CA  VAL A 114     -13.391 -10.240 -12.516  1.00  7.420          C  
ATOM   1723  C   VAL A 114     -13.731 -11.197 -13.608  1.00  7.230          C  
ATOM   1724  O   VAL A 114     -12.953 -12.098 -13.879  1.00  7.320          O  
ATOM   1725  CB  VAL A 114     -14.084 -10.653 -11.222  1.00 10.280          C  
ATOM   1726  CG1 VAL A 114     -13.861 -12.166 -10.935  1.00 10.280          C  
ATOM   1727  CG2 VAL A 114     -13.497  -9.874 -10.137  1.00 10.280          C  
ATOM   1728  H   VAL A 114     -14.512  -8.411 -12.589  1.00  8.590          H  
ATOM   1729  HA  VAL A 114     -12.318 -10.314 -12.327  1.00  8.900          H  
ATOM   1730  HB  VAL A 114     -15.157 -10.468 -11.290  1.00 12.340          H  
ATOM   1731 1HG1 VAL A 114     -14.344 -12.427  -9.994  1.00 12.340          H  
ATOM   1732 2HG1 VAL A 114     -14.290 -12.773 -11.730  1.00 12.340          H  
ATOM   1733 3HG1 VAL A 114     -12.790 -12.371 -10.860  1.00 12.340          H  
ATOM   1734 1HG2 VAL A 114     -13.967 -10.172  -9.245  1.00 12.340          H  
ATOM   1735 2HG2 VAL A 114     -12.428 -10.070 -10.070  1.00 12.340          H  
ATOM   1736 3HG2 VAL A 114     -13.657  -8.826 -10.296  1.00 12.340          H  
ATOM   1737  N   GLN A 115     -14.880 -11.043 -14.253  1.00  7.220          N  
ATOM   1738  CA  GLN A 115     -15.230 -12.023 -15.264  1.00  7.340          C  
ATOM   1739  C   GLN A 115     -14.148 -12.079 -16.332  1.00  6.690          C  
ATOM   1740  O   GLN A 115     -13.878 -13.146 -16.869  1.00  6.840          O  
ATOM   1741  CB  GLN A 115     -16.600 -11.733 -15.864  1.00 10.230          C  
ATOM   1742  CG  GLN A 115     -17.131 -12.785 -16.821  1.00 10.230          C  
ATOM   1743  CD  GLN A 115     -17.351 -14.114 -16.171  1.00 10.230          C  
ATOM   1744  OE1 GLN A 115     -17.802 -14.198 -15.021  1.00 10.230          O  
ATOM   1745  NE2 GLN A 115     -17.056 -15.177 -16.910  1.00 10.230          N  
ATOM   1746  H   GLN A 115     -15.509 -10.271 -14.031  1.00  8.660          H  
ATOM   1747  HA  GLN A 115     -15.278 -13.000 -14.786  1.00  8.810          H  
ATOM   1748 1HB  GLN A 115     -17.320 -11.638 -15.062  1.00 12.270          H  
ATOM   1749 2HB  GLN A 115     -16.562 -10.783 -16.397  1.00 12.270          H  
ATOM   1750 1HG  GLN A 115     -18.079 -12.441 -17.230  1.00 12.270          H  
ATOM   1751 2HG  GLN A 115     -16.428 -12.936 -17.607  1.00 12.270          H  
ATOM   1752 1HE2 GLN A 115     -17.188 -16.100 -16.548  1.00 12.270          H  
ATOM   1753 2HE2 GLN A 115     -16.723 -15.049 -17.847  1.00 12.270          H  
ATOM   1754  N   VAL A 116     -13.503 -10.952 -16.643  1.00  6.130          N  
ATOM   1755  CA  VAL A 116     -12.417 -11.025 -17.610  1.00  5.590          C  
ATOM   1756  C   VAL A 116     -11.212 -11.781 -17.049  1.00  5.400          C  
ATOM   1757  O   VAL A 116     -10.738 -12.732 -17.656  1.00  5.360          O  
ATOM   1758  CB  VAL A 116     -11.927  -9.626 -18.007  1.00  8.040          C  
ATOM   1759  CG1 VAL A 116     -10.654  -9.709 -18.888  1.00  8.040          C  
ATOM   1760  CG2 VAL A 116     -12.949  -8.932 -18.757  1.00  8.040          C  
ATOM   1761  H   VAL A 116     -13.790 -10.061 -16.221  1.00  7.360          H  
ATOM   1762  HA  VAL A 116     -12.772 -11.546 -18.495  1.00  6.710          H  
ATOM   1763  HB  VAL A 116     -11.702  -9.069 -17.107  1.00  9.650          H  
ATOM   1764 1HG1 VAL A 116     -10.340  -8.698 -19.155  1.00  9.650          H  
ATOM   1765 2HG1 VAL A 116      -9.840 -10.199 -18.359  1.00  9.650          H  
ATOM   1766 3HG1 VAL A 116     -10.881 -10.268 -19.797  1.00  9.650          H  
ATOM   1767 1HG2 VAL A 116     -12.559  -7.977 -19.002  1.00  9.650          H  
ATOM   1768 2HG2 VAL A 116     -13.138  -9.475 -19.643  1.00  9.650          H  
ATOM   1769 3HG2 VAL A 116     -13.861  -8.831 -18.170  1.00  9.650          H  
ATOM   1770  N   LEU A 117     -10.719 -11.390 -15.871  1.00  5.540          N  
ATOM   1771  CA  LEU A 117      -9.524 -12.030 -15.313  1.00  5.800          C  
ATOM   1772  C   LEU A 117      -9.745 -13.514 -15.006  1.00  6.410          C  
ATOM   1773  O   LEU A 117      -8.842 -14.340 -15.154  1.00  6.630          O  
ATOM   1774  CB  LEU A 117      -9.094 -11.238 -14.074  1.00  8.020          C  
ATOM   1775  CG  LEU A 117      -8.551  -9.787 -14.385  1.00  8.020          C  
ATOM   1776  CD1 LEU A 117      -8.418  -8.990 -13.110  1.00  8.020          C  
ATOM   1777  CD2 LEU A 117      -7.179  -9.840 -15.086  1.00  8.020          C  
ATOM   1778  H   LEU A 117     -11.158 -10.615 -15.362  1.00  6.650          H  
ATOM   1779  HA  LEU A 117      -8.741 -11.978 -16.059  1.00  6.960          H  
ATOM   1780 1HB  LEU A 117      -9.960 -11.134 -13.414  1.00  9.620          H  
ATOM   1781 2HB  LEU A 117      -8.328 -11.795 -13.552  1.00  9.620          H  
ATOM   1782  HG  LEU A 117      -9.257  -9.295 -15.013  1.00  9.620          H  
ATOM   1783 1HD1 LEU A 117      -8.077  -7.989 -13.334  1.00  9.620          H  
ATOM   1784 2HD1 LEU A 117      -9.392  -8.930 -12.642  1.00  9.620          H  
ATOM   1785 3HD1 LEU A 117      -7.714  -9.467 -12.440  1.00  9.620          H  
ATOM   1786 1HD2 LEU A 117      -6.845  -8.823 -15.286  1.00  9.620          H  
ATOM   1787 2HD2 LEU A 117      -6.453 -10.335 -14.440  1.00  9.620          H  
ATOM   1788 3HD2 LEU A 117      -7.245 -10.377 -16.024  1.00  9.620          H  
ATOM   1789  N   LYS A 118     -10.955 -13.846 -14.592  1.00  6.880          N  
ATOM   1790  CA  LYS A 118     -11.424 -15.176 -14.237  1.00  7.720          C  
ATOM   1791  C   LYS A 118     -11.252 -16.217 -15.329  1.00  7.580          C  
ATOM   1792  O   LYS A 118     -11.222 -17.415 -15.035  1.00  8.230          O  
ATOM   1793  CB  LYS A 118     -12.899 -15.107 -13.845  1.00 10.470          C  
ATOM   1794  CG  LYS A 118     -13.536 -16.409 -13.436  1.00 10.470          C  
ATOM   1795  CD  LYS A 118     -14.953 -16.181 -12.921  1.00 10.470          C  
ATOM   1796  CE  LYS A 118     -15.619 -17.495 -12.527  1.00 10.470          C  
ATOM   1797  NZ  LYS A 118     -17.015 -17.293 -12.022  1.00 10.470          N  
ATOM   1798  H   LYS A 118     -11.635 -13.101 -14.481  1.00  8.260          H  
ATOM   1799  HA  LYS A 118     -10.852 -15.511 -13.371  1.00  9.260          H  
ATOM   1800 1HB  LYS A 118     -13.009 -14.426 -13.010  1.00 12.570          H  
ATOM   1801 2HB  LYS A 118     -13.469 -14.700 -14.679  1.00 12.570          H  
ATOM   1802 1HG  LYS A 118     -13.604 -17.063 -14.305  1.00 12.570          H  
ATOM   1803 2HG  LYS A 118     -12.926 -16.893 -12.696  1.00 12.570          H  
ATOM   1804 1HD  LYS A 118     -14.917 -15.521 -12.052  1.00 12.570          H  
ATOM   1805 2HD  LYS A 118     -15.547 -15.695 -13.701  1.00 12.570          H  
ATOM   1806 1HE  LYS A 118     -15.648 -18.153 -13.394  1.00 12.570          H  
ATOM   1807 2HE  LYS A 118     -15.027 -17.969 -11.744  1.00 12.570          H  
ATOM   1808 1HZ  LYS A 118     -17.414 -18.187 -11.770  1.00 12.570          H  
ATOM   1809 2HZ  LYS A 118     -16.999 -16.693 -11.210  1.00 12.570          H  
ATOM   1810 3HZ  LYS A 118     -17.586 -16.866 -12.741  1.00 12.570          H  
ATOM   1811  N   THR A 119     -11.260 -15.797 -16.594  1.00  6.910          N  
ATOM   1812  CA  THR A 119     -11.195 -16.754 -17.680  1.00  6.890          C  
ATOM   1813  C   THR A 119      -9.814 -16.815 -18.300  1.00  6.280          C  
ATOM   1814  O   THR A 119      -9.611 -17.526 -19.288  1.00  6.330          O  
ATOM   1815  CB  THR A 119     -12.226 -16.421 -18.775  1.00  9.650          C  
ATOM   1816  OG1 THR A 119     -11.913 -15.159 -19.383  1.00  9.650          O  
ATOM   1817  CG2 THR A 119     -13.607 -16.317 -18.120  1.00  9.650          C  
ATOM   1818  H   THR A 119     -11.248 -14.794 -16.826  1.00  8.290          H  
ATOM   1819  HA  THR A 119     -11.427 -17.741 -17.284  1.00  8.270          H  
ATOM   1820  HB  THR A 119     -12.233 -17.198 -19.536  1.00 11.580          H  
ATOM   1821  HG1 THR A 119     -11.162 -15.268 -19.983  1.00 11.580          H  
ATOM   1822 1HG2 THR A 119     -14.350 -16.076 -18.876  1.00 11.580          H  
ATOM   1823 2HG2 THR A 119     -13.856 -17.267 -17.652  1.00 11.580          H  
ATOM   1824 3HG2 THR A 119     -13.602 -15.539 -17.365  1.00 11.580          H  
ATOM   1825  N   VAL A 120      -8.868 -16.047 -17.768  1.00  5.900          N  
ATOM   1826  CA  VAL A 120      -7.537 -16.025 -18.332  1.00  5.580          C  
ATOM   1827  C   VAL A 120      -6.693 -17.086 -17.641  1.00  6.040          C  
ATOM   1828  O   VAL A 120      -6.619 -17.088 -16.418  1.00  6.510          O  
ATOM   1829  CB  VAL A 120      -6.894 -14.638 -18.139  1.00  7.940          C  
ATOM   1830  CG1 VAL A 120      -5.451 -14.625 -18.675  1.00  7.940          C  
ATOM   1831  CG2 VAL A 120      -7.746 -13.612 -18.855  1.00  7.940          C  
ATOM   1832  H   VAL A 120      -9.065 -15.493 -16.926  1.00  7.080          H  
ATOM   1833  HA  VAL A 120      -7.619 -16.191 -19.397  1.00  6.700          H  
ATOM   1834  HB  VAL A 120      -6.856 -14.400 -17.071  1.00  9.530          H  
ATOM   1835 1HG1 VAL A 120      -5.021 -13.647 -18.521  1.00  9.530          H  
ATOM   1836 2HG1 VAL A 120      -4.850 -15.355 -18.147  1.00  9.530          H  
ATOM   1837 3HG1 VAL A 120      -5.452 -14.861 -19.738  1.00  9.530          H  
ATOM   1838 1HG2 VAL A 120      -7.327 -12.616 -18.719  1.00  9.530          H  
ATOM   1839 2HG2 VAL A 120      -7.795 -13.853 -19.911  1.00  9.530          H  
ATOM   1840 3HG2 VAL A 120      -8.733 -13.639 -18.446  1.00  9.530          H  
ATOM   1841  N   PRO A 121      -6.044 -18.008 -18.360  1.00  6.180          N  
ATOM   1842  CA  PRO A 121      -5.212 -19.026 -17.771  1.00  6.830          C  
ATOM   1843  C   PRO A 121      -4.143 -18.354 -16.950  1.00  7.040          C  
ATOM   1844  O   PRO A 121      -3.625 -17.310 -17.342  1.00  6.880          O  
ATOM   1845  CB  PRO A 121      -4.606 -19.728 -18.991  1.00 10.250          C  
ATOM   1846  CG  PRO A 121      -5.604 -19.500 -20.087  1.00 10.250          C  
ATOM   1847  CD  PRO A 121      -6.169 -18.104 -19.827  1.00 10.250          C  
ATOM   1848  HA  PRO A 121      -5.825 -19.699 -17.158  1.00  8.200          H  
ATOM   1849 1HB  PRO A 121      -3.616 -19.304 -19.221  1.00 12.290          H  
ATOM   1850 2HB  PRO A 121      -4.454 -20.796 -18.774  1.00 12.290          H  
ATOM   1851 1HG  PRO A 121      -5.102 -19.598 -21.057  1.00 12.290          H  
ATOM   1852 2HG  PRO A 121      -6.380 -20.276 -20.059  1.00 12.290          H  
ATOM   1853 1HD  PRO A 121      -5.580 -17.319 -20.320  1.00 12.290          H  
ATOM   1854 2HD  PRO A 121      -7.221 -18.121 -20.154  1.00 12.290          H  
ATOM   1855  N   VAL A 122      -3.792 -18.964 -15.836  1.00  7.660          N  
ATOM   1856  CA  VAL A 122      -2.734 -18.400 -15.023  1.00  8.180          C  
ATOM   1857  C   VAL A 122      -1.699 -19.470 -14.745  1.00  8.410          C  
ATOM   1858  O   VAL A 122      -1.252 -19.660 -13.624  1.00  8.590          O  
ATOM   1859  CB  VAL A 122      -3.280 -17.770 -13.711  1.00 11.240          C  
ATOM   1860  CG1 VAL A 122      -4.103 -16.530 -14.028  1.00 11.240          C  
ATOM   1861  CG2 VAL A 122      -4.123 -18.739 -12.974  1.00 11.240          C  
ATOM   1862  H   VAL A 122      -4.259 -19.823 -15.579  1.00  9.190          H  
ATOM   1863  HA  VAL A 122      -2.260 -17.609 -15.590  1.00  9.820          H  
ATOM   1864  HB  VAL A 122      -2.453 -17.477 -13.091  1.00 13.490          H  
ATOM   1865 1HG1 VAL A 122      -4.460 -16.085 -13.101  1.00 13.490          H  
ATOM   1866 2HG1 VAL A 122      -3.491 -15.810 -14.559  1.00 13.490          H  
ATOM   1867 3HG1 VAL A 122      -4.949 -16.799 -14.645  1.00 13.490          H  
ATOM   1868 1HG2 VAL A 122      -4.490 -18.287 -12.055  1.00 13.490          H  
ATOM   1869 2HG2 VAL A 122      -4.951 -19.011 -13.599  1.00 13.490          H  
ATOM   1870 3HG2 VAL A 122      -3.539 -19.606 -12.729  1.00 13.490          H  
ATOM   1871  N   ASN A 123      -1.291 -20.134 -15.808  1.00  8.700          N  
ATOM   1872  CA  ASN A 123      -0.273 -21.158 -15.762  1.00  9.250          C  
ATOM   1873  C   ASN A 123       1.110 -20.523 -15.843  1.00  9.310          C  
ATOM   1874  O   ASN A 123       1.522 -20.039 -16.897  1.00  9.590          O  
ATOM   1875  CB  ASN A 123      -0.502 -22.164 -16.873  1.00 12.730          C  
ATOM   1876  CG  ASN A 123       0.477 -23.324 -16.877  1.00 12.730          C  
ATOM   1877  OD1 ASN A 123       1.611 -23.255 -16.347  1.00 12.730          O  
ATOM   1878  ND2 ASN A 123       0.054 -24.415 -17.486  1.00 12.730          N  
ATOM   1879  H   ASN A 123      -1.739 -19.928 -16.689  1.00 10.440          H  
ATOM   1880  HA  ASN A 123      -0.346 -21.676 -14.802  1.00 11.100          H  
ATOM   1881 1HB  ASN A 123      -1.511 -22.570 -16.779  1.00 15.280          H  
ATOM   1882 2HB  ASN A 123      -0.453 -21.661 -17.819  1.00 15.280          H  
ATOM   1883 1HD2 ASN A 123       0.640 -25.227 -17.535  1.00 15.280          H  
ATOM   1884 2HD2 ASN A 123      -0.857 -24.434 -17.901  1.00 15.280          H  
ATOM   1885  N   LEU A 124       1.836 -20.549 -14.731  1.00  9.240          N  
ATOM   1886  CA  LEU A 124       3.145 -19.909 -14.597  1.00  9.510          C  
ATOM   1887  C   LEU A 124       4.212 -20.439 -15.558  1.00  9.930          C  
ATOM   1888  O   LEU A 124       5.250 -19.792 -15.754  1.00 10.110          O  
ATOM   1889  CB  LEU A 124       3.658 -20.054 -13.145  1.00 13.210          C  
ATOM   1890  CG  LEU A 124       2.908 -19.236 -12.043  1.00 13.210          C  
ATOM   1891  CD1 LEU A 124       3.388 -19.654 -10.668  1.00 13.210          C  
ATOM   1892  CD2 LEU A 124       3.212 -17.766 -12.219  1.00 13.210          C  
ATOM   1893  H   LEU A 124       1.425 -20.988 -13.918  1.00 11.090          H  
ATOM   1894  HA  LEU A 124       3.009 -18.856 -14.827  1.00 11.410          H  
ATOM   1895 1HB  LEU A 124       3.602 -21.105 -12.869  1.00 15.850          H  
ATOM   1896 2HB  LEU A 124       4.705 -19.757 -13.120  1.00 15.850          H  
ATOM   1897  HG  LEU A 124       1.830 -19.412 -12.115  1.00 15.850          H  
ATOM   1898 1HD1 LEU A 124       2.864 -19.079  -9.907  1.00 15.850          H  
ATOM   1899 2HD1 LEU A 124       3.191 -20.704 -10.504  1.00 15.850          H  
ATOM   1900 3HD1 LEU A 124       4.458 -19.473 -10.582  1.00 15.850          H  
ATOM   1901 1HD2 LEU A 124       2.711 -17.203 -11.470  1.00 15.850          H  
ATOM   1902 2HD2 LEU A 124       4.276 -17.617 -12.131  1.00 15.850          H  
ATOM   1903 3HD2 LEU A 124       2.886 -17.423 -13.171  1.00 15.850          H  
ATOM   1904  N   SER A 125       4.001 -21.630 -16.127  1.00 10.310          N  
ATOM   1905  CA  SER A 125       4.975 -22.209 -17.055  1.00 10.940          C  
ATOM   1906  C   SER A 125       4.877 -21.596 -18.463  1.00 11.600          C  
ATOM   1907  O   SER A 125       5.748 -21.837 -19.306  1.00 12.120          O  
ATOM   1908  CB  SER A 125       4.824 -23.721 -17.142  1.00 15.060          C  
ATOM   1909  OG  SER A 125       3.639 -24.092 -17.790  1.00 15.060          O  
ATOM   1910  H   SER A 125       3.125 -22.121 -15.958  1.00 12.370          H  
ATOM   1911  HA  SER A 125       5.972 -21.997 -16.671  1.00 13.130          H  
ATOM   1912 1HB  SER A 125       5.676 -24.132 -17.681  1.00 18.080          H  
ATOM   1913 2HB  SER A 125       4.837 -24.144 -16.140  1.00 18.080          H  
ATOM   1914  HG  SER A 125       2.928 -23.947 -17.155  1.00 18.080          H  
ATOM   1915  N   LEU A 126       3.820 -20.816 -18.723  1.00 11.760          N  
ATOM   1916  CA  LEU A 126       3.609 -20.179 -20.022  1.00 12.550          C  
ATOM   1917  C   LEU A 126       4.337 -18.851 -20.093  1.00 12.940          C  
ATOM   1918  O   LEU A 126       4.516 -18.181 -19.072  1.00 12.700          O  
ATOM   1919  CB  LEU A 126       2.118 -19.947 -20.273  1.00 17.250          C  
ATOM   1920  CG  LEU A 126       1.199 -21.177 -20.370  1.00 17.250          C  
ATOM   1921  CD1 LEU A 126      -0.237 -20.686 -20.504  1.00 17.250          C  
ATOM   1922  CD2 LEU A 126       1.582 -22.044 -21.579  1.00 17.250          C  
ATOM   1923  H   LEU A 126       3.138 -20.630 -17.982  1.00 14.110          H  
ATOM   1924  HA  LEU A 126       4.022 -20.817 -20.799  1.00 15.060          H  
ATOM   1925 1HB  LEU A 126       1.751 -19.349 -19.445  1.00 20.700          H  
ATOM   1926 2HB  LEU A 126       2.008 -19.373 -21.164  1.00 20.700          H  
ATOM   1927  HG  LEU A 126       1.286 -21.770 -19.461  1.00 20.700          H  
ATOM   1928 1HD1 LEU A 126      -0.911 -21.538 -20.561  1.00 20.700          H  
ATOM   1929 2HD1 LEU A 126      -0.491 -20.090 -19.639  1.00 20.700          H  
ATOM   1930 3HD1 LEU A 126      -0.338 -20.079 -21.405  1.00 20.700          H  
ATOM   1931 1HD2 LEU A 126       0.912 -22.901 -21.632  1.00 20.700          H  
ATOM   1932 2HD2 LEU A 126       1.495 -21.462 -22.495  1.00 20.700          H  
ATOM   1933 3HD2 LEU A 126       2.602 -22.402 -21.477  1.00 20.700          H  
ATOM   1934  N   ASN A 127       4.753 -18.434 -21.292  1.00 13.720          N  
ATOM   1935  CA  ASN A 127       5.396 -17.127 -21.360  1.00 14.300          C  
ATOM   1936  C   ASN A 127       4.334 -16.035 -21.497  1.00 14.590          C  
ATOM   1937  O   ASN A 127       3.136 -16.330 -21.579  1.00 14.750          O  
ATOM   1938  CB  ASN A 127       6.461 -17.092 -22.454  1.00 19.790          C  
ATOM   1939  CG  ASN A 127       5.953 -17.186 -23.864  1.00 19.790          C  
ATOM   1940  OD1 ASN A 127       4.830 -16.766 -24.180  1.00 19.790          O  
ATOM   1941  ND2 ASN A 127       6.777 -17.733 -24.734  1.00 19.790          N  
ATOM   1942  H   ASN A 127       4.590 -19.006 -22.132  1.00 16.460          H  
ATOM   1943  HA  ASN A 127       5.911 -16.946 -20.417  1.00 17.160          H  
ATOM   1944 1HB  ASN A 127       7.042 -16.177 -22.360  1.00 23.750          H  
ATOM   1945 2HB  ASN A 127       7.149 -17.922 -22.292  1.00 23.750          H  
ATOM   1946 1HD2 ASN A 127       6.502 -17.825 -25.693  1.00 23.750          H  
ATOM   1947 2HD2 ASN A 127       7.678 -18.061 -24.440  1.00 23.750          H  
ATOM   1948  N   GLN A 128       4.744 -14.769 -21.549  1.00 14.840          N  
ATOM   1949  CA  GLN A 128       3.717 -13.738 -21.580  1.00 15.260          C  
ATOM   1950  C   GLN A 128       2.915 -13.734 -22.871  1.00 15.740          C  
ATOM   1951  O   GLN A 128       1.725 -13.456 -22.839  1.00 15.640          O  
ATOM   1952  CB  GLN A 128       4.294 -12.359 -21.309  1.00 21.200          C  
ATOM   1953  CG  GLN A 128       3.229 -11.277 -21.018  1.00 21.200          C  
ATOM   1954  CD  GLN A 128       2.435 -11.607 -19.691  1.00 21.200          C  
ATOM   1955  OE1 GLN A 128       3.069 -12.122 -18.761  1.00 21.200          O  
ATOM   1956  NE2 GLN A 128       1.120 -11.305 -19.599  1.00 21.200          N  
ATOM   1957  H   GLN A 128       5.725 -14.536 -21.509  1.00 17.810          H  
ATOM   1958  HA  GLN A 128       3.019 -13.948 -20.777  1.00 18.310          H  
ATOM   1959 1HB  GLN A 128       4.944 -12.419 -20.457  1.00 25.440          H  
ATOM   1960 2HB  GLN A 128       4.890 -12.032 -22.165  1.00 25.440          H  
ATOM   1961 1HG  GLN A 128       3.733 -10.323 -20.897  1.00 25.440          H  
ATOM   1962 2HG  GLN A 128       2.526 -11.218 -21.842  1.00 25.440          H  
ATOM   1963 1HE2 GLN A 128       0.592 -11.502 -18.725  1.00 25.440          H  
ATOM   1964 2HE2 GLN A 128       0.601 -10.856 -20.371  1.00 25.440          H  
ATOM   1965  N   ASP A 129       3.549 -14.030 -24.004  1.00 16.380          N  
ATOM   1966  CA  ASP A 129       2.823 -14.018 -25.274  1.00 17.010          C  
ATOM   1967  C   ASP A 129       1.761 -15.115 -25.299  1.00 16.640          C  
ATOM   1968  O   ASP A 129       0.649 -14.903 -25.787  1.00 17.080          O  
ATOM   1969  CB  ASP A 129       3.796 -14.183 -26.438  1.00 23.560          C  
ATOM   1970  CG  ASP A 129       4.664 -12.931 -26.673  1.00 23.560          C  
ATOM   1971  OD1 ASP A 129       4.320 -11.850 -26.222  1.00 23.560          O  
ATOM   1972  OD2 ASP A 129       5.719 -13.051 -27.255  1.00 23.560          O  
ATOM   1973  H   ASP A 129       4.536 -14.234 -23.982  1.00 19.660          H  
ATOM   1974  HA  ASP A 129       2.323 -13.056 -25.376  1.00 20.410          H  
ATOM   1975 1HB  ASP A 129       4.448 -15.037 -26.246  1.00 28.270          H  
ATOM   1976 2HB  ASP A 129       3.235 -14.401 -27.348  1.00 28.270          H  
ATOM   1977  N   HIS A 130       2.087 -16.268 -24.713  1.00 15.930          N  
ATOM   1978  CA  HIS A 130       1.167 -17.399 -24.638  1.00 15.650          C  
ATOM   1979  C   HIS A 130      -0.057 -17.013 -23.828  1.00 15.050          C  
ATOM   1980  O   HIS A 130      -1.198 -17.332 -24.200  1.00 15.200          O  
ATOM   1981  CB  HIS A 130       1.828 -18.556 -23.887  1.00 22.020          C  
ATOM   1982  CG  HIS A 130       2.925 -19.276 -24.571  1.00 22.020          C  
ATOM   1983  ND1 HIS A 130       3.933 -19.929 -23.863  1.00 22.020          N  
ATOM   1984  CD2 HIS A 130       3.189 -19.487 -25.880  1.00 22.020          C  
ATOM   1985  CE1 HIS A 130       4.754 -20.513 -24.721  1.00 22.020          C  
ATOM   1986  NE2 HIS A 130       4.327 -20.258 -25.947  1.00 22.020          N  
ATOM   1987  H   HIS A 130       3.043 -16.378 -24.373  1.00 19.120          H  
ATOM   1988  HA  HIS A 130       0.858 -17.712 -25.632  1.00 18.780          H  
ATOM   1989 1HB  HIS A 130       2.241 -18.156 -22.980  1.00 26.430          H  
ATOM   1990 2HB  HIS A 130       1.065 -19.277 -23.605  1.00 26.430          H  
ATOM   1991  HD2 HIS A 130       2.606 -19.123 -26.726  1.00 26.430          H  
ATOM   1992  HE1 HIS A 130       5.636 -21.101 -24.462  1.00 26.430          H  
ATOM   1993  HE2 HIS A 130       4.762 -20.581 -26.804  1.00 26.430          H  
ATOM   1994  N   LEU A 131       0.196 -16.300 -22.732  1.00 14.540          N  
ATOM   1995  CA  LEU A 131      -0.843 -15.816 -21.850  1.00 14.080          C  
ATOM   1996  C   LEU A 131      -1.674 -14.714 -22.519  1.00 14.790          C  
ATOM   1997  O   LEU A 131      -2.900 -14.757 -22.477  1.00 14.790          O  
ATOM   1998  CB  LEU A 131      -0.159 -15.327 -20.572  1.00 19.900          C  
ATOM   1999  CG  LEU A 131       0.516 -16.460 -19.720  1.00 19.900          C  
ATOM   2000  CD1 LEU A 131       1.468 -15.842 -18.692  1.00 19.900          C  
ATOM   2001  CD2 LEU A 131      -0.574 -17.300 -19.006  1.00 19.900          C  
ATOM   2002  H   LEU A 131       1.178 -16.130 -22.483  1.00 17.450          H  
ATOM   2003  HA  LEU A 131      -1.510 -16.644 -21.624  1.00 16.900          H  
ATOM   2004 1HB  LEU A 131       0.605 -14.602 -20.840  1.00 23.880          H  
ATOM   2005 2HB  LEU A 131      -0.897 -14.828 -19.945  1.00 23.880          H  
ATOM   2006  HG  LEU A 131       1.095 -17.107 -20.369  1.00 23.880          H  
ATOM   2007 1HD1 LEU A 131       1.949 -16.635 -18.119  1.00 23.880          H  
ATOM   2008 2HD1 LEU A 131       2.231 -15.279 -19.202  1.00 23.880          H  
ATOM   2009 3HD1 LEU A 131       0.939 -15.182 -18.041  1.00 23.880          H  
ATOM   2010 1HD2 LEU A 131      -0.095 -18.086 -18.420  1.00 23.880          H  
ATOM   2011 2HD2 LEU A 131      -1.164 -16.665 -18.343  1.00 23.880          H  
ATOM   2012 3HD2 LEU A 131      -1.238 -17.759 -19.726  1.00 23.880          H  
ATOM   2013  N   GLU A 132      -1.037 -13.776 -23.231  1.00 15.530          N  
ATOM   2014  CA  GLU A 132      -1.780 -12.694 -23.885  1.00 16.350          C  
ATOM   2015  C   GLU A 132      -2.696 -13.220 -24.972  1.00 16.770          C  
ATOM   2016  O   GLU A 132      -3.832 -12.769 -25.120  1.00 17.220          O  
ATOM   2017  CB  GLU A 132      -0.839 -11.647 -24.490  1.00 22.560          C  
ATOM   2018  CG  GLU A 132      -0.106 -10.779 -23.476  1.00 22.560          C  
ATOM   2019  CD  GLU A 132      -1.021  -9.916 -22.689  1.00 22.560          C  
ATOM   2020  OE1 GLU A 132      -1.866  -9.285 -23.265  1.00 22.560          O  
ATOM   2021  OE2 GLU A 132      -0.892  -9.892 -21.482  1.00 22.560          O  
ATOM   2022  H   GLU A 132      -0.018 -13.767 -23.256  1.00 18.640          H  
ATOM   2023  HA  GLU A 132      -2.394 -12.205 -23.134  1.00 19.620          H  
ATOM   2024 1HB  GLU A 132      -0.084 -12.156 -25.096  1.00 27.070          H  
ATOM   2025 2HB  GLU A 132      -1.401 -10.993 -25.154  1.00 27.070          H  
ATOM   2026 1HG  GLU A 132       0.402 -11.424 -22.785  1.00 27.070          H  
ATOM   2027 2HG  GLU A 132       0.641 -10.170 -23.983  1.00 27.070          H  
ATOM   2028  N   ASN A 133      -2.256 -14.257 -25.667  1.00 16.750          N  
ATOM   2029  CA  ASN A 133      -3.015 -14.835 -26.759  1.00 17.280          C  
ATOM   2030  C   ASN A 133      -4.128 -15.746 -26.258  1.00 16.980          C  
ATOM   2031  O   ASN A 133      -4.865 -16.338 -27.056  1.00 17.460          O  
ATOM   2032  CB  ASN A 133      -2.092 -15.599 -27.679  1.00 23.980          C  
ATOM   2033  CG  ASN A 133      -1.175 -14.701 -28.451  1.00 23.980          C  
ATOM   2034  OD1 ASN A 133      -1.468 -13.524 -28.700  1.00 23.980          O  
ATOM   2035  ND2 ASN A 133      -0.056 -15.240 -28.849  1.00 23.980          N  
ATOM   2036  H   ASN A 133      -1.299 -14.588 -25.502  1.00 20.100          H  
ATOM   2037  HA  ASN A 133      -3.483 -14.025 -27.319  1.00 20.740          H  
ATOM   2038 1HB  ASN A 133      -1.484 -16.285 -27.079  1.00 28.780          H  
ATOM   2039 2HB  ASN A 133      -2.676 -16.197 -28.374  1.00 28.780          H  
ATOM   2040 1HD2 ASN A 133       0.600 -14.699 -29.369  1.00 28.780          H  
ATOM   2041 2HD2 ASN A 133       0.144 -16.192 -28.626  1.00 28.780          H  
ATOM   2042  N   SER A 134      -4.239 -15.880 -24.937  1.00 16.310          N  
ATOM   2043  CA  SER A 134      -5.263 -16.675 -24.312  1.00 16.140          C  
ATOM   2044  C   SER A 134      -6.366 -15.766 -23.743  1.00 16.680          C  
ATOM   2045  O   SER A 134      -7.333 -16.256 -23.153  1.00 17.070          O  
ATOM   2046  CB  SER A 134      -4.647 -17.521 -23.216  1.00 22.660          C  
ATOM   2047  OG  SER A 134      -3.677 -18.413 -23.735  1.00 22.660          O  
ATOM   2048  H   SER A 134      -3.600 -15.392 -24.308  1.00 19.570          H  
ATOM   2049  HA  SER A 134      -5.704 -17.332 -25.060  1.00 19.370          H  
ATOM   2050 1HB  SER A 134      -4.202 -16.888 -22.454  1.00 27.200          H  
ATOM   2051 2HB  SER A 134      -5.439 -18.084 -22.752  1.00 27.200          H  
ATOM   2052  HG  SER A 134      -2.845 -17.883 -23.886  1.00 27.200          H  
ATOM   2053  N   LYS A 135      -6.204 -14.441 -23.900  1.00 16.810          N  
ATOM   2054  CA  LYS A 135      -7.149 -13.459 -23.376  1.00 17.400          C  
ATOM   2055  C   LYS A 135      -8.208 -13.078 -24.397  1.00 17.490          C  
ATOM   2056  O   LYS A 135      -9.395 -13.299 -24.163  1.00 17.690          O  
ATOM   2057  OXT LYS A 135      -7.919 -12.208 -25.217  1.00 26.100          O  
ATOM   2058  CB  LYS A 135      -6.413 -12.192 -22.932  1.00 23.140          C  
ATOM   2059  CG  LYS A 135      -5.518 -12.370 -21.731  1.00 23.140          C  
ATOM   2060  CD  LYS A 135      -4.785 -11.088 -21.370  1.00 23.140          C  
ATOM   2061  CE  LYS A 135      -4.022 -11.244 -20.058  1.00 23.140          C  
ATOM   2062  NZ  LYS A 135      -3.204 -10.047 -19.736  1.00 23.140          N  
ATOM   2063  H   LYS A 135      -5.383 -14.083 -24.400  1.00 20.170          H  
ATOM   2064  HA  LYS A 135      -7.653 -13.895 -22.514  1.00 20.880          H  
ATOM   2065 1HB  LYS A 135      -5.794 -11.827 -23.752  1.00 27.760          H  
ATOM   2066 2HB  LYS A 135      -7.138 -11.416 -22.698  1.00 27.760          H  
ATOM   2067 1HG  LYS A 135      -6.106 -12.672 -20.899  1.00 27.760          H  
ATOM   2068 2HG  LYS A 135      -4.791 -13.149 -21.941  1.00 27.760          H  
ATOM   2069 1HD  LYS A 135      -4.085 -10.825 -22.167  1.00 27.760          H  
ATOM   2070 2HD  LYS A 135      -5.503 -10.278 -21.266  1.00 27.760          H  
ATOM   2071 1HE  LYS A 135      -4.755 -11.375 -19.267  1.00 27.760          H  
ATOM   2072 2HE  LYS A 135      -3.374 -12.122 -20.094  1.00 27.760          H  
ATOM   2073 1HZ  LYS A 135      -2.741 -10.160 -18.820  1.00 27.760          H  
ATOM   2074 2HZ  LYS A 135      -2.466  -9.903 -20.452  1.00 27.760          H  
ATOM   2075 3HZ  LYS A 135      -3.794  -9.247 -19.697  1.00 27.760          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 -677.96 71.7034 538.46 -40.8973 12.4243 33.0912 263.637 -287.913 -1.10842 -8.16369 -232.712 -42.2902 -75.4835 -4.06749 -25.3856 -21.0591 0 1.10393 8.72604 62.7265 114.581 -23.5103 28.6631 -62.9124 -17.3468 74.8067 -310.887
MET:NtermProteinFull_1 -5.09729 0.89034 2.94859 -0.50163 0.32057 0.2834 1.86309 -1.64265 -0.00776 -0.05407 -3.37746 0.7233 0 0 -1.03132 0 0 0.01712 0.41917 1.75046 0 0 0 0.60916 0 0.28968 -1.59732
SER_2 -1.32612 0.03242 1.71898 -0.03173 0.00335 0.0535 0.35487 -0.75125 -0.01466 -0.10002 -0.35035 -0.99255 0 0 0 -0.6214 0 -0.03961 0.00252 0.29481 0 -0.29762 0.6322 -0.77834 -0.36269 0.49763 -2.07606
GLN_3 -2.28304 0.16437 3.01768 -0.6671 0.1374 0.71457 1.34795 -1.35829 -0.02778 -0.15213 -0.72931 -0.6353 0 0 0 -0.6214 0 0.06963 0.02468 0 2.25855 -0.05262 0 -0.18838 -0.49188 0.39994 0.92755
GLU_4 -1.13532 0.07717 1.24088 -0.2559 0.05217 0.43499 0.28827 -0.59853 -0 -0 0.43843 -0.47843 0 0 0 0 0 0.09672 0 0 3.0023 0.25146 0 -2.7348 0.21604 0.28224 1.1777
SER_5 -1.39699 0.12559 2.31304 -0.03004 0.00015 0.05121 0.77916 -0.99319 -0.00863 -0.05945 -0.72478 -1.06174 0 0 0 0 0 -0.0405 0.0001 0.38575 0 -0.22548 0.60077 -0.77834 0.10072 0.2697 -0.69296
ASP_6 -2.96131 0.44925 4.54792 -0.11443 0.00893 0.32213 1.21649 -1.78502 -0.04429 -0.33433 -3.17429 -0.42451 0 0 0 0 0 0.34596 0.00031 0 2.05797 0.07027 0 -2.3716 -0.51678 0.4458 -2.26154
ASN_7 -3.81969 0.18598 4.47404 -0.33985 0.09448 0.6016 2.07726 -2.07059 -0.0128 -0.08947 -1.26422 -0.31603 0 0 -0.8537 0 0 0.1544 0.00207 0 1.54629 -0.32635 0 -0.93687 -0.26408 0.81087 -0.34667
ASN_8 -1.6996 0.06145 1.74463 -0.19569 0.04057 0.31202 0.41288 -0.79029 -0 -0 0.13764 -0.37235 0 0 0 0 0 -0.05647 0.01167 0 1.76016 -0.0731 0 -0.93687 -0.1547 0.67982 0.88176
LYS_9 -2.51778 0.2016 2.75992 -0.51497 0.14218 0.34266 0.98558 -1.23166 -0 -0 -0.89804 -0.17317 0 0 -0.8537 0 0 -0.04108 0.00864 1.75854 0 0.10695 0 -1.5107 -0.09465 0.2541 -1.27558
ARG_10 -4.81254 0.17739 4.49709 -0.8688 0.2109 0.44009 1.26122 -1.95427 -0.02069 -0.21222 -0.54996 0.78443 0 0 0 0 0 -0.0105 0.20073 2.62874 0 -0.03223 0 -1.2888 -0.04873 0.27817 0.68001
LEU_11 -6.80084 1.10651 1.82296 -0.46848 0.15563 0.09831 0.95914 -1.76479 -0 -0 -0.75772 0.00903 0 0 0 0 0 0.01107 0.12249 0.68357 0 -0.08132 0 0.18072 -0.17352 0.47774 -4.41951
VAL_12 -6.42285 0.70554 1.46462 -0.37313 0.32005 0.09327 1.4661 -1.72124 -0 -0 -1.43543 -0.33349 0 0 -0.11904 0 0 -0.01562 0.07837 0.66591 0 -0.14628 0 1.9342 0.00422 0.89432 -2.94046
ALA_13 -5.98808 1.34741 0.67806 -0.03158 0.05312 0 1.60688 -1.80552 -0.00442 -0.05708 -0.58608 -0.50033 0 0 0 0 0 0.0055 0 0 0 -0.08943 0 1.8394 0.21397 0.96331 -2.35487
LEU_14 -7.93697 1.16345 2.90117 -0.53226 0.20959 0.15706 2.29296 -2.09539 -0.02008 -0.11617 -2.43883 0.10769 0 0 -0.84158 0 0 -0.00647 0.28671 0.55969 0 0.02353 0 0.18072 0.37377 0.70915 -5.02227
VAL_15 -6.96715 0.8195 1.76412 -0.26886 0.1085 0.05301 1.85479 -2.05735 -0.00442 -0.05708 -2.13693 0.22007 0 0 0 0 0 -0.09656 0.01421 0.11083 0 -0.27048 0 1.9342 0.04821 1.24827 -3.68313
PRO_16 -4.29046 0.85491 2.33107 -0.21874 0.02552 0.16289 0.6323 -0.85862 -0 -0 -0.09838 -0.15316 0 0 0 0 0 0.01121 0.031 0.42564 0 -0.72477 0 -2.4119 -0.32758 1.20506 -3.40401
MET_17 -5.82409 0.96817 2.95679 -0.21439 0.03962 0.106 0.78138 -1.47304 -0.0042 -0.06411 0.37175 -0.66494 0 0 0 0 0 0.14233 0.1177 1.74079 0 0.16711 0 0.60916 -0.05103 1.05946 0.76447
PRO_18 -1.56808 0.36754 1.07728 -0.09041 0.00114 0.05654 0.12703 -0.37824 -0 -0 -0.05876 0.65738 0 0 0 0 0 -0.12721 0.00649 0.53567 0 -0.4442 0 -2.4119 -0.05482 1.01848 -1.28606
SER_19 -2.08797 0.22207 2.25991 -0.02668 0 0.06253 0.9107 -0.98394 -0 -0 0.16206 -0.46368 0 0 0 0 0 0.09589 0.00359 0.0617 0 -0.54419 0.60002 -0.77834 -0.26698 0.35538 -0.41793
ASP_20 -2.12148 0.46336 3.00102 -0.11696 0.00729 0.33922 1.20286 -1.14552 -0 -0 -2.29815 -0.68661 0 0 0 -1.28468 0 0.00137 0.01069 0 2.57468 -0.36346 0 -2.3716 -0.16508 0.90708 -2.04597
PRO_21 -4.83053 0.79496 3.96021 -0.13637 0 0.10085 0.94426 -1.41587 -0.02279 -0.15233 -0.95835 0.2032 0 0 0 0 0 -0.0087 0.01969 0.22982 0 -1.1116 0 -2.4119 -0.31006 1.75023 -3.35527
PRO_22 -4.63803 0.6062 3.80615 -0.13258 0.00174 0.09635 1.08201 -1.55806 -0 -0 -0.53169 0.19685 0 0 0 0 0 -0.06658 0.00351 0.16147 0 -1.01029 0 -2.4119 -0.66408 1.17125 -3.88767
PHE_23 -3.23197 0.35647 1.93986 -0.66901 0.07309 0.41394 0.51922 -1.1425 -0.01833 -0.14319 -0.40338 -0.43074 0 0 0 0 0 0.00685 0.01304 0 1.97559 0.35685 0 1.0402 -0.05999 0.30366 0.89969
ASN_24 -4.02312 0.23172 3.86686 -0.30904 0.04061 0.5191 0.9649 -1.71129 -0.02279 -0.15233 -0.84423 -0.57923 0 0 0 -0.57171 0 -0.05603 4e-05 0 2.30466 -0.61301 0 -0.93687 0.56621 0.30589 -1.01965
THR_25 -3.55683 0.58806 2.68222 -0.1576 0.04558 0.05773 1.74762 -1.64994 -0.01738 -0.11526 -0.29774 -0.20085 0 0 0 0 0 -0.07291 0.02251 0.06926 0 0.04489 2.29727 -1.0874 0.00374 0.47803 0.88101
ARG_26 -2.22737 0.1376 2.96717 -0.44612 0.03854 0.22983 1.55095 -1.31635 -0 -0 -1.42225 0.25753 0 0 0 -1.28468 0 -0.06417 0.06941 2.13241 0 -0.10326 0 -1.2888 -0.44757 0.70397 -0.51314
ARG_27 -2.19939 0.39432 1.66466 -0.66201 0.09881 0.46641 0.72969 -0.96309 -0 -0 0.34475 0.35803 0 0 0 0 0 -0.06398 0.03736 1.59026 0 -0.04288 0 -1.2888 -0.51558 0.58534 0.53388
ALA_28 -2.9271 0.29653 2.59002 -0.02316 0 0 1.64084 -1.63265 -0.01738 -0.11526 -0.86893 -0.15674 0 0 0 0 0 -0.01031 0 0 0 -0.14935 0 1.8394 -0.55328 0.23747 0.15011
TYR_29 -1.60308 0.1157 1.20785 -0.60935 0.02681 0.28284 0.40384 -0.71697 -0 -0 0.37888 -0.08038 0 0 0 0 0 -0.05401 0.00087 0 2.69818 0.08965 2e-05 1.2797 -0.55873 0.15428 3.0161
THR_30 -1.79097 0.20502 2.1488 -0.13182 0.08465 0.07887 0.9698 -1.05583 -0.01945 -0.23714 -1.00315 -1.17849 0 0 0 0 0 -0.05532 0.01331 0.01014 0 -0.31605 2.26348 -1.0874 -0.49455 0.20113 -1.39496
SER_31 -3.03167 0.25079 3.36925 -0.03189 0.01295 0.02947 1.76643 -1.55597 -0.01584 -0.19477 -1.16968 -0.24103 0 0 0 0 0 -0.01082 0.00023 0.26048 0 0.34147 0.60014 -0.77834 0.33407 0.28185 0.2171
GLU_32 -5.31404 0.43794 5.13874 -0.21609 0.03954 0.31792 2.3168 -2.47519 -0.0042 -0.06411 -1.91162 -0.58721 0 0 0 0 0 -0.01597 0.07931 0 3.06879 -0.27379 0 -2.7348 0.22625 0.25141 -1.72033
ASP_33 -5.89242 0.85628 6.94571 -0.10839 0.00572 0.32728 2.97133 -3.1775 -0.01827 -0.1424 -5.14891 -0.4071 0 0 -1.03132 0 0 -0.03104 0.00519 0 1.70539 0.13014 0 -2.3716 -0.49995 0.37711 -5.50473
GLU_34 -4.95744 0.29973 6.68907 -0.42835 0.05351 0.86851 2.94539 -2.84401 -0 -0 -3.98792 -0.4026 0 0 0 -0.66816 0 0.06316 0.01944 0 3.19014 -0.26002 0 -2.7348 -0.29927 0.37697 -2.07664
ALA_35 -4.73592 0.18634 3.95608 -0.02102 0 0 2.56261 -2.4794 -0 -0 -1.73509 -0.36608 0 0 0 0 0 -0.03186 0 0 0 -0.17989 0 1.8394 -0.2622 0.23811 -1.02893
TRP_36 -12.2042 1.0387 5.36813 -0.73595 0.13451 0.42054 3.67084 -4.03 -0 -0 -2.17937 -0.35271 0 0 0 0 0 0.04456 0.07535 0 3.04882 -0.15538 0 1.6906 -0.17782 0.37983 -3.96354
LYS_37 -6.31971 0.40948 7.93381 -0.45189 0.13746 0.23452 3.45757 -3.37441 -0 -0 -4.55679 0.11819 0 0 0 -0.66816 0 -0.03067 0.06555 2.57002 0 0.03518 0 -1.5107 -0.18895 0.43606 -1.70344
SER_38 -4.03189 0.16984 5.15279 -0.02882 0 0.06648 2.31937 -2.43697 -0.02045 -0.20243 -2.00361 -0.56537 0 0 0 0 0 -0.02481 0.0022 0.69588 0 0.33624 0.6 -0.77834 -0.04554 0.23757 -0.55787
TYR_39 -8.21806 0.66144 3.55511 -0.52758 0.17381 0.236 2.35389 -2.69853 -0 -0 -1.29506 -0.33349 0 0 0 0 0 0.02889 0.00483 0 3.19284 -0.0321 0.00064 1.2797 0.00193 0.44804 -1.16771
LEU_40 -8.32972 0.88314 4.49064 -0.64038 0.33484 0.26078 2.57422 -2.76078 -0 -0 -1.0094 -0.1126 0 0 0 0 0 -0.03001 0.2069 1.6171 0 -0.18839 0 0.18072 -0.07581 0.63337 -1.96536
GLU_41 -4.51598 0.26977 4.59095 -0.21862 0.03315 0.31493 1.3668 -2.13774 -0.04031 -0.33677 -1.24429 -0.60393 0 0 0 0 0 -0.01498 0.06614 0 3.01226 -0.25556 0 -2.7348 -0.27235 0.32688 -2.39444
ASN_42 -2.78231 0.38123 3.5479 -0.19817 0.0174 0.33455 1.0769 -1.66405 -0.03632 -0.27689 -0.86883 -0.81026 0 0 0 0 0 0.04581 0.05012 0 2.18192 -0.65291 0 -0.93687 -0.5109 0.72135 -0.38033
PRO_43 -5.5267 0.79159 2.38715 -0.14306 1e-05 0.09985 0.73772 -1.10542 -0 -0 -0.67418 0.23776 0 0 0 0 0 0.04405 0.04108 0.37368 0 -1.10058 0 -2.4119 -0.48185 0.87602 -5.85477
LEU_44 -4.275 0.39169 1.78382 -0.45681 0.26665 0.07644 1.06535 -1.36566 -0 -0 0.16152 0.29528 0 0 0 0 0 0.16256 0.37648 0.32485 0 -0.20911 0 0.18072 -0.46582 0.56993 -1.11711
THR_45 -3.22002 0.29022 1.66609 -0.14107 0.1009 0.08752 0.51355 -1.16525 -0 -0 -0.27877 -1.11683 0 0 0 0 0 -0.05799 0.00483 0.02915 0 -0.20399 2.28055 -1.0874 -0.27658 0.6036 -1.97148
ALA_46 -4.14041 0.38426 3.18594 -0.02398 0.00017 0 1.74542 -2.01952 -0 -0 -0.7647 -0.4316 0 0 0 0 0 -0.02588 0 0 0 -0.18785 0 1.8394 0.08746 0.33506 -0.01623
ALA_47 -3.68122 0.26727 2.65914 -0.02198 0 0 1.55954 -1.86865 -0.01975 -0.07105 -1.06156 -0.37324 0 0 0 0 0 -0.02764 0 0 0 -0.32222 0 1.8394 -0.12709 0.14731 -1.10173
THR_48 -3.70765 0.33148 3.61017 -0.19636 0.13896 0.07299 1.55245 -1.78975 -0 -0 -0.87247 -0.4703 0 0 0 0 0 0.00464 0 0.05436 0 -0.01958 2.30792 -1.0874 -0.19395 0.1431 -0.12138
LYS_49 -5.60516 0.28587 4.5589 -0.30872 0.03305 0.14166 1.88078 -2.37644 -0 -0 -0.71346 -0.05071 0 0 0 0 0 -0.01029 0.0025 1.73504 0 -0.0307 0 -1.5107 -0.14277 0.1653 -1.94583
ALA_50 -6.04633 0.69201 3.68069 -0.02019 0 0 2.80098 -2.75863 -0 -0 -1.90053 -0.36035 0 0 -0.65565 0 0 0.03258 0 0 0 -0.20431 0 1.8394 -0.39741 0.39015 -2.90759
MET_51 -7.4564 0.63278 4.67831 -0.71974 0.21729 0.34671 2.66626 -2.70185 -0 -0 -1.85355 -0.13239 0 0 0 0 0 0.00416 0.03333 2.43386 0 0.0104 0 0.60916 -0.16414 0.55507 -0.84074
MET_52 -4.45806 0.39443 4.8904 -0.31395 0.08262 0.02785 2.18499 -2.22032 -0 -0 -1.76135 -0.00552 0 0 0 0 0 -0.04697 0.05719 1.13985 0 -0.0402 0 0.60916 -0.08634 0.49973 0.95352
SER_53 -3.79801 0.31925 3.89891 -0.04154 0.0004 0.06025 2.12446 -1.96405 -0 -0 -2.16702 -0.57038 0 0 -0.65565 0 0 -0.11063 0.40907 0.15422 0 -0.30815 1.88236 -0.77834 -0.33194 0.46285 -1.41395
ILE_54 -8.58518 1.0812 4.67396 -0.76862 0.59639 0.29124 3.16308 -3.17083 -0.00058 -0.01127 -2.78817 -0.31997 0 0 0 0 0 -0.02103 0.05006 0.70936 0 0.03414 0 0.73287 -0.25663 0.58118 -4.0088
ASN_55 -2.64009 0.32011 3.15406 -0.15007 0.01395 0.22072 1.34774 -1.62532 -0 -0 -0.24696 -0.65067 0 0 0 0 0 -0.20384 0.00152 0 1.50184 0.08376 0 -0.93687 0.70468 0.43265 1.3272
GLY_56 -2.97153 0.35094 2.56708 -7e-05 0 0 1.23416 -1.41279 -0.01775 -0.13192 -0.7642 -0.36272 0 0 0 0 0 -0.08969 0 0 0 0.53275 0 0.83697 0.87307 0.21601 0.8603
ASP_57 -7.45311 0.38003 9.81383 -0.25266 0.10057 0.89003 4.90393 -4.16232 -0 -0 -7.77399 -0.84406 0 0 -0.86506 -0.57171 0 0.05195 0.01554 0 1.86104 -0.85102 0 -2.3716 0.04825 0.56432 -6.51605
GLU_58 -5.21788 0.67348 4.73628 -0.23296 0.03157 0.34037 2.48708 -2.43521 -0 -0 -1.33141 -0.59498 0 0 0 0 0 -0.06419 0.04299 0 3.15086 -0.34608 0 -2.7348 -0.49064 0.84076 -1.14477
ASP_59 -6.37724 0.51971 6.84982 -0.11312 0.02533 0.35426 3.78455 -3.26077 -0 -0 -5.37035 -0.03773 0 0 -0.28001 -1.01164 0 0.4297 0.00031 0 2.29128 -0.22238 0 -2.3716 -0.49314 0.67173 -4.6113
SER_60 -5.67178 0.30848 5.76169 -0.02809 0 0.06531 2.56678 -2.90775 -0 -0 -2.99631 -0.52443 0 0 -0.58505 0 0 0.04904 0.01638 0.90981 0 0.31227 0.60025 -0.77834 -0.10725 0.50432 -2.50465
ALA_61 -6.37499 0.81962 3.3756 -0.023 0 0 2.41882 -2.76517 -0 -0 -1.76957 -0.34025 0 0 0 0 0 0.0584 0 0 0 -0.24627 0 1.8394 -0.15741 0.53681 -2.62801
ALA_62 -6.35774 0.53191 3.48359 -0.02059 0 0 2.99732 -2.89978 -0 -0 -2.15494 -0.37266 0 0 0 0 0 0.02059 0 0 0 -0.14477 0 1.8394 -0.2889 0.46384 -2.90273
ALA_63 -7.02755 0.93101 4.07725 -0.02083 0 0 3.16258 -3.17343 -0.00586 -0.03935 -2.43846 -0.3598 0 0 0 0 0 -0.0372 0 0 0 -0.13319 0 1.8394 -0.21964 0.44821 -2.99686
LEU_64 -7.798 0.6835 3.67069 -0.67203 0.14396 0.23638 2.75474 -2.76634 -0 -0 -2.33884 0.09805 0 0 0 0 0 0.09769 0.06489 0.92305 0 -0.21725 0 0.18072 -0.17811 0.62737 -4.48952
GLY_65 -3.8108 0.28788 3.95427 -4e-05 0 0 1.88609 -2.10819 -0 -0 -1.74341 -0.41044 0 0 0 0 0 -0.04515 0 0 0 0.40155 0 0.83697 0.38613 0.38671 0.02157
LEU_66 -9.71568 1.14579 4.59467 -0.49486 0.16086 0.11751 3.38323 -3.56175 -0 -0 -2.36429 0.24654 0 0 0 0 0 -0.04043 0.27808 0.34086 0 -0.27519 0 0.18072 0.29297 0.3752 -5.33578
LEU_67 -11.1967 1.76734 4.78516 -0.49793 0.264 0.11635 3.62812 -3.65899 -0 -0 -2.84791 0.23165 0 0 0 0 0 0.2801 0.10268 0.29708 0 -0.29203 0 0.18072 -0.34162 0.80242 -6.37962
TYR_68 -10.3511 1.34906 6.25266 -0.96491 0.0822 0.32832 3.68297 -3.72055 -0.0084 -0.09112 -2.6758 -0.30025 0 0 0 0 0 0.18405 0.03512 0 1.74514 -0.48637 0.006 1.2797 -0.07506 0.74316 -2.98517
ASP_69 -6.20753 0.43409 7.3494 -0.10801 0.01766 0.33798 3.59113 -3.55709 -0.00895 -0.06784 -5.41535 -0.28873 0 0 0 -1.20078 0 -0.00469 0.41942 0 1.94867 0.13018 0 -2.3716 -0.07026 0.60981 -4.4625
TYR_70 -11.2281 1.8011 4.27637 -0.57123 0.17383 0.26765 2.28317 -3.46548 -0.03663 -0.38174 -1.02021 -0.28876 0 0 0 0 0 0.24547 0.00053 0 2.90276 0.06479 0.03725 1.2797 -0.30046 0.72678 -3.23319
TYR_71 -6.90407 0.76143 3.97317 -0.9354 0.0579 0.3516 1.93782 -2.20522 -0.01229 -0.10208 -1.19193 -0.2517 0 0 0 0 0 0.06443 0.00319 0 1.75928 -0.33537 0.00371 1.2797 -0.07018 0.5619 -1.25412
LYS_72 -6.77416 0.51304 5.73024 -0.9335 0.31752 0.70821 3.07205 -2.55186 -0 -0 -3.76274 0.12328 0 0 -0.64146 0 0 0.09442 0.48127 2.01157 0 -0.15102 0 -1.5107 -0.07148 1.35316 -1.99216
VAL_73 -5.84128 1.14665 2.13153 -0.29281 0.20649 0.06802 1.20323 -1.73832 -0.00431 -0.04633 -1.23687 0.12374 0 0 0 0 0 -0.05084 0.03463 0.11253 0 -0.10153 0 1.9342 -0.11346 2.20654 -0.25821
PRO_74 -4.95928 1.11813 3.57569 -0.1188 0.00058 0.08794 1.84095 -1.43724 -0 -0 -0.23018 0.29655 0 0 0 0 0 -0.0137 0.0341 0.23174 0 -1.16464 0 -2.4119 -0.28443 1.32709 -2.10741
ARG_75 -2.29676 0.14683 3.3713 -0.73816 0.13512 0.49644 1.15741 -1.38524 -0.00885 -0.06684 -1.05976 0.35298 0 0 -0.4218 0 0 -0.15145 0.0575 1.75005 0 -0.07737 0 -1.2888 -0.44289 0.46965 -0.00063
ASP_76 -2.8763 0.29728 3.47606 -0.12076 0.01764 0.37464 0.55854 -1.41555 -0.00885 -0.06684 -0.48886 -0.2174 0 0 0 0 0 -0.06267 0.0124 0 2.30421 -0.31095 0 -2.3716 -0.54102 0.26338 -1.17667
LYS_77 -5.86188 0.97831 6.7924 -0.43211 0.0944 0.2275 3.36964 -2.66961 -0.0157 -0.06586 -5.84188 -0.01001 0 0 -0.45183 -0.65768 0 0.0785 0.27929 1.74061 0 0.11026 0 -1.5107 -0.22946 0.69168 -3.38412
ARG_78 -2.73286 0.28133 3.04348 -0.9047 0.26614 0.65114 1.34296 -1.45198 -0 -0 -1.72736 0.04452 0 0 -0.87363 0 0 0.00092 0.08199 1.73358 0 -0.11831 0 -1.2888 0.13929 1.11756 -0.39472
LEU_79 -6.10024 0.86185 -0.09093 -0.54529 0.15755 0.1189 0.37813 -1.14575 -0.0157 -0.06586 -0.04039 0.18954 0 0 0 0 0 -0.06499 0.11498 0.55435 0 -0.118 0 0.18072 0.40829 0.76581 -4.45703
LEU_80 -3.07818 0.29115 1.83634 -0.46349 0.23015 0.0826 0.92666 -1.26947 -0.00014 -0.00199 -1.0915 0.16236 0 0 0 0 0 -0.00216 0.01409 0.52689 0 -0.16676 0 0.18072 0.43579 0.33382 -1.05313
SER_81 -4.53493 0.47821 4.14513 -0.03164 0.00921 0.02911 2.60083 -2.06701 -0 -0 -2.18443 -0.25245 0 0 -0.11904 0 0 0.01304 0.03681 0.32164 0 0.44883 0.64621 -0.77834 0.676 0.32509 -0.23774
VAL_82 -6.31304 0.88122 3.3439 -0.32998 0.51616 0.07527 2.14508 -2.40702 -0 -0 -0.46777 -0.409 0 0 0 0 0 -0.14319 0.00061 1.20192 0 0.35584 0 1.9342 0.57872 0.5047 1.46762
SER_83 -6.05799 1.07749 5.72013 -0.03334 0.00093 0.05701 2.23405 -2.58799 -0.05094 -0.42292 -0.54234 -1.04495 0 0 0 0 0 0.07637 0.02404 0.24412 0 -0.32519 0.61409 -0.77834 -0.43196 0.49198 -1.73572
LYS_84 -4.06393 0.58151 4.55652 -0.38808 0.07896 0.14479 1.94452 -1.91683 -0.00776 -0.05407 -3.29588 -0.16152 0 0 0 0 0 0.23942 0.16039 2.63514 0 -0.23315 0 -1.5107 -0.3277 0.77674 -0.84162
ALA_85 -2.74665 0.11697 2.80442 -0.02175 0 0 1.379 -1.66399 -0 -0 0.07236 -0.11728 0 0 0 0 0 0.02666 0 0 0 -0.13081 0 1.8394 -0.12073 0.61574 2.05333
SER_86 -1.55275 0.14005 2.26184 -0.02724 0 0.02198 1.02815 -1.03322 -0.01422 -0.10272 -0.88324 -0.29225 0 0 0 0 0 -0.01402 0.00306 0.43194 0 -0.02864 0.60059 -0.77834 -0.34861 0.18917 -0.3985
ASP_87 -2.77715 0.10474 3.35857 -0.12405 0.04038 0.3785 1.31067 -1.42771 -0 -0 -2.32285 -0.67882 0 0 -0.55257 -0.75496 0 0.13172 0.03398 0 3.81401 -0.58495 0 -2.3716 -0.13066 0.31512 -2.23762
SER_88 -4.6454 0.54501 7.02017 -0.03426 0 0.07803 3.79156 -3.03197 -0.01422 -0.10272 -4.71078 -0.44 0 0 -0.57809 -0.52332 0 0.01028 0.12018 0.16618 0 -0.45479 1.05988 -0.77834 -0.19508 1.02532 -1.69235
GLN_89 -4.27004 0.1476 5.30863 -0.80315 0.10532 0.83066 1.8079 -2.31577 -0.00279 -0.02787 -1.68322 -0.76897 0 0 0 -0.94028 0 -0.03533 0.00222 0 3.02468 -0.11389 0 -0.18838 -0.41548 0.97519 0.63702
GLU_90 -4.11615 0.14458 5.52829 -0.45931 0.25567 1.4528 1.56348 -2.35933 -0.02743 -0.16117 -1.87106 -2.93994 0 0 0 0 0 -0.05068 0.02336 0 4.01658 -0.30736 0 -2.7348 -0.41308 0.2748 -2.18075
ASP_91 -6.76742 0.58355 8.05212 -0.10947 0.00123 0.33245 3.92195 -3.66351 -0.02743 -0.16117 -4.27737 -0.59582 0 0 -0.57809 -0.52332 0 0.30661 0.01776 0 2.60626 -0.29514 0 -2.3716 -0.45171 0.47665 -3.5235
GLN_92 -6.78959 0.51093 7.56347 -0.28063 0.02479 0.22314 3.14801 -3.51839 -0.00279 -0.02787 -3.45544 -0.49879 0 0 -0.55257 0 0 -0.03201 0.17808 0 3.12713 -0.04372 0 -0.18838 -0.26631 0.6314 -0.24955
GLU_93 -6.27236 0.25623 6.98603 -0.20943 0.036 0.29003 3.12245 -3.25043 -0.00129 -0.00743 -2.7837 -0.58987 0 0 0 -0.94028 0 0.09279 0.04834 0 3.44455 -0.17402 0 -2.7348 -0.23568 0.44416 -2.4787
LYS_94 -8.22037 0.62735 6.50839 -0.45654 0.12368 0.23981 2.30433 -3.38442 -0.00162 -0.03117 -1.76809 0.09488 0 0 0 0 0 0.0417 0.08087 2.57897 0 -0.05715 0 -1.5107 -0.4253 0.37646 -2.87892
ARG_95 -9.45095 1.04199 8.85105 -0.52803 0.05689 0.29822 3.95634 -4.00177 -0 -0 -4.62217 0.24636 0 0 -0.84158 -0.75496 0 0.08112 0.26316 2.46659 0 -0.07458 0 -1.2888 -0.37495 0.66818 -4.00788
ASN_96 -5.72752 0.48644 4.22839 -0.1854 0.04219 0.2792 1.69863 -2.23822 -0 -0 -1.60893 -0.27792 0 0 0 0 0 0.02868 0.0088 0 1.54271 0.22704 0 -0.93687 -0.00245 0.61223 -1.823
CYS_97 -8.51864 1.16208 4.61144 -0.07216 0.00808 0.06537 2.30174 -2.75955 -0 -0 -0.90692 -0.42189 0 0 0 0 0 -0.07343 0.10402 0.02678 0 -0.50178 0 3.6196 0.7554 0.6759 0.07603
LEU_98 -4.63138 0.44911 2.28408 -0.67768 0.21682 0.24937 1.74688 -1.6248 -0.01873 -0.13606 -0.67283 0.07282 0 0 0 0 0 -0.06771 0.02862 1.11495 0 -0.26578 0 0.18072 0.50306 0.64509 -0.60344
GLY_99 -3.24 0.17737 2.90306 -0.00011 0 0 1.50391 -1.64939 -0.00156 -0.01543 -1.16892 -0.40841 0 0 0 0 0 0.03779 0 0 0 0.44134 0 0.83697 0.66164 0.17679 0.25503
THR_100 -5.16672 0.42441 3.89192 -0.11695 0.07765 0.05677 2.19658 -2.29271 -0.01845 -0.10519 -1.68545 -1.2559 0 0 -0.6063 0 0 0.23048 0.00716 0.2398 0 -0.13006 2.27275 -1.0874 0.72105 0.1997 -2.14684
SER_101 -2.10421 0.08169 3.03313 -0.02685 0 0.06288 0.97919 -1.41454 -0.02283 -0.17894 -0.43624 -0.4475 0 0 0 0 0 0.07242 0.01696 0.17902 0 -0.41688 0.61399 -0.77834 -0.41667 0.31402 -0.88969
GLU_102 -1.83166 0.0609 1.88674 -0.48699 0.23495 1.5662 0.42389 -0.90618 -0.01128 -0.12983 -0.42839 -2.57152 0 0 0 0 0 -0.02891 0.01281 0 4.60629 -0.02036 0 -2.7348 -0.61944 0.38032 -0.59726
ALA_103 -4.40019 0.43699 3.52821 -0.02118 0 0 2.93995 -2.28576 -0.00014 -0.001 -2.22838 -0.14408 0 0 0 0 0 -0.01381 0 0 0 0.05336 0 1.8394 -0.33991 0.31887 -0.31767
GLN_104 -3.21427 0.16537 4.57834 -0.27907 0.03094 0.23264 1.66737 -2.01032 -0.01739 -0.13905 -2.60921 -0.51068 0 0 -0.4436 0 0 -0.03679 0.02497 0 3.2177 -0.11532 0 -0.18838 -0.26665 0.31168 0.3983
SER_105 -2.93971 0.50418 2.45541 -0.02946 0.01394 0.02787 0.77317 -1.31468 -0 -0 0.26891 -0.04075 0 0 0 0 0 -0.03673 0.00439 0.57513 0 -0.0695 0.61354 -0.77834 -0.4097 0.3632 -0.01915
ASN_106 -2.53273 0.14954 2.64815 -0.19627 0.03324 0.33043 0.89081 -1.41928 -0.00014 -0.001 -0.87613 -0.98847 0 0 0 0 0 -0.08518 0.01287 0 1.88456 -0.94271 0 -0.93687 -0.55756 0.35829 -2.22846
LEU_107 -6.3701 0.81054 2.71039 -0.485 0.20649 0.08884 2.0091 -2.08868 -0 -0 -0.79116 0.25096 0 0 0 0 0 0.0007 0.10922 0.37384 0 -0.2802 0 0.18072 -0.41359 0.40369 -3.28421
SER_108 -4.71014 0.36872 4.85431 -0.03402 7e-05 0.05745 2.85712 -2.45261 -0.0005 -0.00895 -4.12901 -0.87006 0 0 -1.53235 0 0 -0.02591 0.19756 0.42512 0 -0.21933 1.7312 -0.77834 0.04509 0.55939 -3.66517
GLY_109 -4.37174 0.47248 3.30676 -4e-05 0 0 1.61086 -1.96781 -0.00539 -0.05031 -1.01375 -0.42596 0 0 0 0 0 -0.13531 0 0 0 0.39693 0 0.83697 0.1613 0.46073 -0.72427
GLY_110 -2.33415 0.27168 2.60708 -6e-05 0 0 0.70281 -1.22718 -0.02002 -0.12062 -0.83273 -0.40954 0 0 -0.92606 0 0 -0.09674 0 0 0 0.37463 0 0.83697 0.05542 0.13421 -0.9843
GLU_111 -2.25634 0.16865 2.76289 -0.19626 0.02918 0.28613 1.08838 -1.19526 -0.0005 -0.00895 -0.53746 -0.52679 0 0 0 0 0 0.04315 0.01066 0 2.97587 -0.0289 0 -2.7348 0.45792 0.07835 0.41592
ASN_112 -4.65252 0.22767 5.28364 -0.32506 0.1027 0.60511 2.45567 -2.51291 -0.00506 -0.07999 -2.42257 -0.68769 0 0 -0.64764 0 0 -0.01439 0.01179 0 1.80735 -0.85024 0 -0.93687 0.87153 0.18385 -1.58563
ARG_113 -6.99768 0.64013 5.58895 -0.68768 0.11638 0.51182 2.53777 -2.61867 -0 -0 -3.19565 0.64276 0 0 0 -1.01164 0 -0.05787 0.64172 2.5936 0 -0.18061 0 -1.2888 0.1149 0.74805 -1.90251
VAL_114 -6.9024 1.06613 3.48682 -0.32557 0.25265 0.07561 2.1639 -2.45273 -0 -0 -1.50967 -0.35681 0 0 0 0 0 -0.0209 0.00178 0.32287 0 -0.3754 0 1.9342 -0.26453 1.04725 -1.85681
GLN_115 -5.92876 0.53139 4.50131 -0.80541 0.11176 0.84659 1.60636 -2.41053 -0.03311 -0.21683 -0.5402 -0.90189 0 0 -0.64764 0 0 0.17172 0.02652 0 3.04826 -0.22175 0 -0.18838 -0.16498 0.67106 -0.54452
VAL_116 -7.57374 1.23041 3.89815 -0.30823 0.23399 0.0684 2.32408 -2.86594 -0 -0 -1.02051 0.01231 0 0 0 0 0 -0.00246 0.0023 0.01238 0 -0.39596 0 1.9342 -0.04472 0.56616 -1.92916
LEU_117 -7.81533 0.6508 3.46086 -0.47825 0.24455 0.11628 2.51676 -2.63655 -1e-05 -0.00013 -1.04365 0.22253 0 0 0 0 0 -0.02763 0.13106 0.27318 0 -0.30815 0 0.18072 -0.07475 0.68517 -3.90253
LYS_118 -5.40569 0.43992 4.19594 -0.4816 0.17772 0.32592 1.58132 -1.96213 -0.02806 -0.13696 -1.8557 -0.35169 0 0 0 0 0 -0.03898 0.07978 2.59997 0 -0.05818 0 -1.5107 -0.40633 0.63933 -2.19611
THR_119 -3.58017 0.27161 2.94463 -0.13223 0.10479 0.0806 1.60204 -1.66245 -0 -0 -0.73906 -1.06873 0 0 0 0 0 -0.05139 0.09965 0.01902 0 -0.4128 2.24516 -1.0874 -0.4343 0.44287 -1.35816
VAL_120 -5.28325 0.8645 2.74012 -0.28337 0.18087 0.05896 1.82416 -1.9267 -0 -0 -0.97672 -0.08533 0 0 0 0 0 -0.03818 5e-05 0.11055 0 -0.48867 0 1.9342 -0.47127 1.02939 -0.8107
PRO_121 -3.67681 0.64638 1.5433 -0.1327 0.00219 0.09703 0.81942 -0.94557 -0 -0 -0.32463 0.21164 0 0 0 0 0 -0.05984 0.0199 0.1473 0 -1.04922 0 -2.4119 -0.63978 1.11775 -4.63554
VAL_122 -6.71803 1.08821 1.97809 -0.32257 0.30784 0.0781 1.36987 -2.27366 -0.01975 -0.07105 -0.14315 -0.86831 0 0 0 0 0 0.06905 0.00239 0.31492 0 0.47781 0 1.9342 0.48456 0.48257 -1.82891
ASN_123 -5.51738 0.33211 5.13719 -0.31329 0.10703 0.54483 3.0273 -2.60401 -0.00776 -0.03872 -1.7197 -0.73551 0 0 -0.81563 -0.65452 0 -0.07871 0.0007 0 1.82102 -0.53001 0 -0.93687 0.78223 0.37391 -1.82578
LEU_124 -6.23033 0.81458 3.00541 -0.50648 0.23834 0.1434 2.02168 -1.8879 -0 -0 -1.38754 0.21362 0 0 -0.64146 0 0 -0.11329 0.07608 0.27207 0 -0.01752 0 0.18072 -0.16139 0.37638 -3.60364
SER_125 -2.19911 0.20519 2.87728 -0.03926 0.00082 0.05456 1.28699 -1.32408 -0 -0 -0.99735 -0.32219 0 0 -0.81563 -0.65452 0 -0.02555 0.02398 0.25906 0 -0.3082 1.79042 -0.77834 -0.43243 0.3567 -1.04168
LEU_126 -6.26098 0.54146 4.20905 -0.46021 0.19508 0.0764 2.10264 -2.20963 -0.0103 -0.09049 -1.64744 0.28492 0 0 0 0 0 -0.01429 0.03724 0.39079 0 -0.31162 0 0.18072 -0.56632 0.33209 -3.22088
ASN_127 -5.8078 0.37892 6.54544 -0.33778 0.10292 0.60022 3.12606 -3.11194 -0.01179 -0.12831 -3.01891 -0.27535 0 0 -1.72302 0 0 0.10468 0.00901 0 1.40946 -0.25291 0 -0.93687 -0.2498 0.55799 -3.01978
GLN_128 -7.55173 0.62234 6.61377 -0.77981 0.18375 0.82467 2.74084 -2.98128 -0.05333 -0.2189 -2.37484 -0.91332 0 0 0 -1.44353 0 -0.03767 0.25642 0 3.07951 -0.21395 0 -0.18838 -0.20983 0.718 -1.92727
ASP_129 -4.75422 0.50071 7.04677 -0.10816 0.01361 0.3297 3.52038 -3.06442 -0 -0 -5.42903 -0.24234 0 0 0 -0.65768 0 0.03684 0.00032 0 1.7943 0.12935 0 -2.3716 -0.32235 0.55536 -3.02246
HIS_130 -6.93984 0.42225 6.71146 -0.3944 0.03269 0.36933 2.81392 -3.28583 -0 -0 -2.65458 -0.63207 0 0 -2.24146 0 0 0.04672 0 0 3.10923 0.04707 0 -0.45461 -0.26006 0.51344 -2.79672
LEU_131 -9.0855 0.86671 5.6243 -0.47028 0.2181 0.10724 2.95114 -3.35968 -0.01179 -0.12831 -2.08907 0.2184 0 0 0 0 0 -0.00967 0.3418 0.48311 0 -0.23813 0 0.18072 -0.16453 0.68044 -3.88501
GLU_132 -5.76839 0.44972 7.84099 -0.45142 0.05667 0.86937 3.7255 -3.24074 -0.01317 -0.1095 -4.37932 -0.48066 0 0 0 -1.6404 0 -0.05923 0.03183 0 3.27616 -0.34729 0 -2.7348 -0.37606 0.54514 -2.80559
ASN_133 -3.45896 0.17709 4.3711 -0.19345 0.03597 0.30708 1.68454 -2.10145 -0.00422 -0.02956 -1.84559 -0.40895 0 0 -0.4436 0 0 -0.0186 0.00896 0 1.93177 -0.21759 0 -0.93687 -0.52581 0.26466 -1.40349
SER_134 -3.75992 0.41482 4.29696 -0.03412 0.00494 0.02553 1.64852 -1.9172 -0 -0 -1.87412 -0.10505 0 0 -0.51845 0 0 -0.04971 0.02147 0.55301 0 -0.10272 1.76269 -0.77834 -0.32849 0.2597 -0.48047
LYS:CtermProteinFull_135 -6.41906 0.37539 8.95247 -0.34425 0.03837 0.23118 4.28729 -3.5666 -0.05569 -0.28142 -7.98747 0.07669 0 0 0 -1.39765 0 0 0.20877 2.36815 0 0 0 -1.5107 -0.11066 0.56019 -4.575
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641466 DOMAINID 635059 MODEL 3 LigAB
MODEL     3
REMARK    Rerank model03.pdb score: 66.080
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 10.584890
REMARK    SCORE           omega:           1.329
REMARK    SCORE     rama_prepro:         -23.303
REMARK    SCORE     total_score:        -279.584
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -19.951
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.060
REMARK    SCORE fa_intra_sol_xover4:          25.803
REMARK    SCORE     hbond_lr_bb:          -1.600
REMARK    SCORE          fa_sol:         465.084
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          72.945
REMARK    SCORE          fa_dun:         164.861
REMARK    SCORE           score:        -279.584
REMARK    SCORE          fa_atr:        -685.742
REMARK    SCORE         p_aa_pp:         -26.497
REMARK    SCORE         fa_elec:        -193.705
REMARK    SCORE     hbond_bb_sc:         -39.055
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          71.032
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.215
REMARK    SCORE             ref:          -5.569
REMARK    SCORE     lk_ball_wtd:         -26.062
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.159   0.140  -1.455  1.00 16.300          N  
ATOM      2  CA  MET A   1       1.592   0.316  -1.231  1.00 16.330          C  
ATOM      3  C   MET A   1       1.958   1.730  -0.818  1.00 15.830          C  
ATOM      4  O   MET A   1       1.793   2.680  -1.577  1.00 15.480          O  
ATOM      5  CB  MET A   1       2.387  -0.049  -2.484  1.00 22.850          C  
ATOM      6  CG  MET A   1       2.341  -1.513  -2.925  1.00 22.850          C  
ATOM      7  SD  MET A   1       3.093  -2.653  -1.718  1.00 22.850          S  
ATOM      8  CE  MET A   1       4.861  -2.247  -1.820  1.00 22.850          C  
ATOM      9 1H   MET A   1      -0.040  -0.825  -1.672  1.00 19.560          H  
ATOM     10 2H   MET A   1      -0.351   0.412  -0.626  1.00 19.560          H  
ATOM     11 3H   MET A   1      -0.123   0.727  -2.230  1.00 19.560          H  
ATOM     12  HA  MET A   1       1.891  -0.348  -0.420  1.00 19.600          H  
ATOM     13 1HB  MET A   1       1.978   0.521  -3.312  1.00 27.420          H  
ATOM     14 2HB  MET A   1       3.420   0.261  -2.373  1.00 27.420          H  
ATOM     15 1HG  MET A   1       1.314  -1.819  -3.102  1.00 27.420          H  
ATOM     16 2HG  MET A   1       2.881  -1.609  -3.872  1.00 27.420          H  
ATOM     17 1HE  MET A   1       5.424  -2.893  -1.138  1.00 27.420          H  
ATOM     18 2HE  MET A   1       5.213  -2.403  -2.839  1.00 27.420          H  
ATOM     19 3HE  MET A   1       5.022  -1.215  -1.541  1.00 27.420          H  
ATOM     20  N   SER A   2       2.523   1.865   0.382  1.00 15.920          N  
ATOM     21  CA  SER A   2       2.944   3.162   0.938  1.00 15.560          C  
ATOM     22  C   SER A   2       4.148   3.719   0.189  1.00 15.020          C  
ATOM     23  O   SER A   2       4.514   4.887   0.314  1.00 15.070          O  
ATOM     24  CB  SER A   2       3.290   2.993   2.401  1.00 21.930          C  
ATOM     25  OG  SER A   2       4.435   2.193   2.551  1.00 21.930          O  
ATOM     26  H   SER A   2       2.660   1.049   0.968  1.00 19.100          H  
ATOM     27  HA  SER A   2       2.118   3.869   0.840  1.00 18.670          H  
ATOM     28 1HB  SER A   2       3.463   3.970   2.849  1.00 26.310          H  
ATOM     29 2HB  SER A   2       2.452   2.535   2.924  1.00 26.310          H  
ATOM     30  HG  SER A   2       4.580   2.113   3.501  1.00 26.310          H  
ATOM     31  N   GLN A   3       4.753   2.842  -0.592  1.00 14.630          N  
ATOM     32  CA  GLN A   3       5.925   3.080  -1.404  1.00 14.230          C  
ATOM     33  C   GLN A   3       5.608   3.609  -2.810  1.00 13.550          C  
ATOM     34  O   GLN A   3       6.540   3.902  -3.567  1.00 13.330          O  
ATOM     35  CB  GLN A   3       6.701   1.760  -1.499  1.00 20.080          C  
ATOM     36  CG  GLN A   3       7.266   1.303  -0.164  1.00 20.080          C  
ATOM     37  CD  GLN A   3       7.969  -0.027  -0.231  1.00 20.080          C  
ATOM     38  OE1 GLN A   3       9.054  -0.164  -0.798  1.00 20.080          O  
ATOM     39  NE2 GLN A   3       7.331  -1.029   0.347  1.00 20.080          N  
ATOM     40  H   GLN A   3       4.345   1.926  -0.597  1.00 17.560          H  
ATOM     41  HA  GLN A   3       6.543   3.822  -0.898  1.00 17.080          H  
ATOM     42 1HB  GLN A   3       6.030   0.985  -1.855  1.00 24.100          H  
ATOM     43 2HB  GLN A   3       7.499   1.828  -2.215  1.00 24.100          H  
ATOM     44 1HG  GLN A   3       7.985   2.049   0.172  1.00 24.100          H  
ATOM     45 2HG  GLN A   3       6.454   1.222   0.557  1.00 24.100          H  
ATOM     46 1HE2 GLN A   3       7.724  -1.971   0.335  1.00 24.100          H  
ATOM     47 2HE2 GLN A   3       6.452  -0.877   0.792  1.00 24.100          H  
ATOM     48  N   GLU A   4       4.317   3.712  -3.165  1.00 13.350          N  
ATOM     49  CA  GLU A   4       3.897   4.150  -4.500  1.00 12.810          C  
ATOM     50  C   GLU A   4       3.203   5.516  -4.515  1.00 12.200          C  
ATOM     51  O   GLU A   4       3.009   6.151  -3.477  1.00 12.130          O  
ATOM     52  CB  GLU A   4       2.985   3.097  -5.139  1.00 18.150          C  
ATOM     53  CG  GLU A   4       3.664   1.771  -5.454  1.00 18.150          C  
ATOM     54  CD  GLU A   4       2.720   0.780  -6.099  1.00 18.150          C  
ATOM     55  OE1 GLU A   4       1.549   0.827  -5.820  1.00 18.150          O  
ATOM     56  OE2 GLU A   4       3.176  -0.018  -6.884  1.00 18.150          O  
ATOM     57  H   GLU A   4       3.581   3.483  -2.490  1.00 16.020          H  
ATOM     58  HA  GLU A   4       4.787   4.233  -5.121  1.00 15.370          H  
ATOM     59 1HB  GLU A   4       2.157   2.889  -4.459  1.00 21.780          H  
ATOM     60 2HB  GLU A   4       2.557   3.479  -6.062  1.00 21.780          H  
ATOM     61 1HG  GLU A   4       4.497   1.957  -6.129  1.00 21.780          H  
ATOM     62 2HG  GLU A   4       4.069   1.351  -4.536  1.00 21.780          H  
ATOM     63  N   SER A   5       2.845   5.968  -5.721  1.00 11.910          N  
ATOM     64  CA  SER A   5       2.153   7.236  -5.939  1.00 11.460          C  
ATOM     65  C   SER A   5       0.680   7.154  -5.535  1.00 11.110          C  
ATOM     66  O   SER A   5       0.102   6.066  -5.427  1.00 11.010          O  
ATOM     67  CB  SER A   5       2.259   7.615  -7.399  1.00 16.220          C  
ATOM     68  OG  SER A   5       1.539   6.714  -8.198  1.00 16.220          O  
ATOM     69  H   SER A   5       3.037   5.398  -6.531  1.00 14.290          H  
ATOM     70  HA  SER A   5       2.636   8.003  -5.333  1.00 13.750          H  
ATOM     71 1HB  SER A   5       1.871   8.623  -7.548  1.00 19.470          H  
ATOM     72 2HB  SER A   5       3.303   7.619  -7.703  1.00 19.470          H  
ATOM     73  HG  SER A   5       1.655   7.020  -9.119  1.00 19.470          H  
ATOM     74  N   ASP A   6       0.025   8.307  -5.367  1.00 11.100          N  
ATOM     75  CA  ASP A   6      -1.388   8.305  -4.972  1.00 10.960          C  
ATOM     76  C   ASP A   6      -2.291   8.091  -6.178  1.00 10.600          C  
ATOM     77  O   ASP A   6      -2.945   9.011  -6.667  1.00 10.420          O  
ATOM     78  CB  ASP A   6      -1.758   9.619  -4.274  1.00 15.400          C  
ATOM     79  CG  ASP A   6      -3.154   9.593  -3.613  1.00 15.400          C  
ATOM     80  OD1 ASP A   6      -3.703   8.520  -3.461  1.00 15.400          O  
ATOM     81  OD2 ASP A   6      -3.637  10.644  -3.238  1.00 15.400          O  
ATOM     82  H   ASP A   6       0.507   9.185  -5.497  1.00 13.320          H  
ATOM     83  HA  ASP A   6      -1.552   7.483  -4.274  1.00 13.150          H  
ATOM     84 1HB  ASP A   6      -1.016   9.844  -3.510  1.00 18.480          H  
ATOM     85 2HB  ASP A   6      -1.732  10.435  -5.004  1.00 18.480          H  
ATOM     86  N   ASN A   7      -2.307   6.862  -6.664  1.00 10.720          N  
ATOM     87  CA  ASN A   7      -3.016   6.548  -7.886  1.00 10.680          C  
ATOM     88  C   ASN A   7      -4.082   5.466  -7.694  1.00 10.710          C  
ATOM     89  O   ASN A   7      -3.773   4.307  -7.412  1.00 10.700          O  
ATOM     90  CB  ASN A   7      -2.023   6.164  -8.951  1.00 14.970          C  
ATOM     91  CG  ASN A   7      -2.631   6.049 -10.294  1.00 14.970          C  
ATOM     92  OD1 ASN A   7      -3.776   5.638 -10.472  1.00 14.970          O  
ATOM     93  ND2 ASN A   7      -1.879   6.432 -11.283  1.00 14.970          N  
ATOM     94  H   ASN A   7      -1.726   6.173  -6.180  1.00 12.860          H  
ATOM     95  HA  ASN A   7      -3.536   7.447  -8.221  1.00 12.820          H  
ATOM     96 1HB  ASN A   7      -1.218   6.876  -8.984  1.00 17.960          H  
ATOM     97 2HB  ASN A   7      -1.585   5.210  -8.682  1.00 17.960          H  
ATOM     98 1HD2 ASN A   7      -2.225   6.373 -12.228  1.00 17.960          H  
ATOM     99 2HD2 ASN A   7      -0.953   6.772 -11.111  1.00 17.960          H  
ATOM    100  N   ASN A   8      -5.348   5.873  -7.797  1.00 10.940          N  
ATOM    101  CA  ASN A   8      -6.501   4.992  -7.623  1.00 11.180          C  
ATOM    102  C   ASN A   8      -7.164   4.628  -8.959  1.00 10.660          C  
ATOM    103  O   ASN A   8      -8.342   4.265  -9.001  1.00 11.130          O  
ATOM    104  CB  ASN A   8      -7.495   5.643  -6.688  1.00 15.560          C  
ATOM    105  CG  ASN A   8      -8.020   6.926  -7.255  1.00 15.560          C  
ATOM    106  OD1 ASN A   8      -7.337   7.570  -8.077  1.00 15.560          O  
ATOM    107  ND2 ASN A   8      -9.199   7.322  -6.843  1.00 15.560          N  
ATOM    108  H   ASN A   8      -5.525   6.851  -8.019  1.00 13.130          H  
ATOM    109  HA  ASN A   8      -6.156   4.060  -7.173  1.00 13.420          H  
ATOM    110 1HB  ASN A   8      -8.328   4.963  -6.506  1.00 18.670          H  
ATOM    111 2HB  ASN A   8      -7.016   5.847  -5.730  1.00 18.670          H  
ATOM    112 1HD2 ASN A   8      -9.592   8.174  -7.189  1.00 18.670          H  
ATOM    113 2HD2 ASN A   8      -9.707   6.770  -6.182  1.00 18.670          H  
ATOM    114  N   LYS A   9      -6.404   4.750 -10.039  1.00  9.790          N  
ATOM    115  CA  LYS A   9      -6.838   4.477 -11.399  1.00  9.290          C  
ATOM    116  C   LYS A   9      -6.054   3.298 -11.942  1.00  9.220          C  
ATOM    117  O   LYS A   9      -5.144   2.792 -11.289  1.00  9.380          O  
ATOM    118  CB  LYS A   9      -6.537   5.666 -12.304  1.00 13.210          C  
ATOM    119  CG  LYS A   9      -7.193   6.975 -11.953  1.00 13.210          C  
ATOM    120  CD  LYS A   9      -6.723   8.025 -12.958  1.00 13.210          C  
ATOM    121  CE  LYS A   9      -7.223   9.413 -12.658  1.00 13.210          C  
ATOM    122  NZ  LYS A   9      -6.666  10.400 -13.642  1.00 13.210          N  
ATOM    123  H   LYS A   9      -5.438   5.056  -9.928  1.00 11.750          H  
ATOM    124  HA  LYS A   9      -7.901   4.235 -11.407  1.00 11.150          H  
ATOM    125 1HB  LYS A   9      -5.462   5.827 -12.337  1.00 15.850          H  
ATOM    126 2HB  LYS A   9      -6.840   5.419 -13.318  1.00 15.850          H  
ATOM    127 1HG  LYS A   9      -8.277   6.871 -11.990  1.00 15.850          H  
ATOM    128 2HG  LYS A   9      -6.902   7.272 -10.944  1.00 15.850          H  
ATOM    129 1HD  LYS A   9      -5.626   8.053 -12.965  1.00 15.850          H  
ATOM    130 2HD  LYS A   9      -7.060   7.743 -13.955  1.00 15.850          H  
ATOM    131 1HE  LYS A   9      -8.309   9.436 -12.702  1.00 15.850          H  
ATOM    132 2HE  LYS A   9      -6.901   9.696 -11.656  1.00 15.850          H  
ATOM    133 1HZ  LYS A   9      -6.990  11.328 -13.423  1.00 15.850          H  
ATOM    134 2HZ  LYS A   9      -5.616  10.377 -13.601  1.00 15.850          H  
ATOM    135 3HZ  LYS A   9      -6.957  10.155 -14.571  1.00 15.850          H  
ATOM    136  N   ARG A  10      -6.407   2.811 -13.128  1.00  9.160          N  
ATOM    137  CA  ARG A  10      -5.504   1.827 -13.697  1.00  9.180          C  
ATOM    138  C   ARG A  10      -4.190   2.574 -13.872  1.00  8.460          C  
ATOM    139  O   ARG A  10      -4.184   3.688 -14.407  1.00  8.410          O  
ATOM    140  CB  ARG A  10      -5.957   1.322 -15.054  1.00 12.840          C  
ATOM    141  CG  ARG A  10      -7.225   0.501 -15.095  1.00 12.840          C  
ATOM    142  CD  ARG A  10      -7.454  -0.011 -16.475  1.00 12.840          C  
ATOM    143  NE  ARG A  10      -8.703  -0.744 -16.610  1.00 12.840          N  
ATOM    144  CZ  ARG A  10      -8.878  -2.058 -16.338  1.00 12.840          C  
ATOM    145  NH1 ARG A  10      -7.885  -2.789 -15.890  1.00 12.840          N  
ATOM    146  NH2 ARG A  10     -10.066  -2.611 -16.519  1.00 12.840          N  
ATOM    147  H   ARG A  10      -7.201   3.172 -13.633  1.00 10.990          H  
ATOM    148  HA  ARG A  10      -5.367   0.994 -13.006  1.00 11.020          H  
ATOM    149 1HB  ARG A  10      -6.112   2.178 -15.705  1.00 15.410          H  
ATOM    150 2HB  ARG A  10      -5.160   0.719 -15.492  1.00 15.410          H  
ATOM    151 1HG  ARG A  10      -7.137  -0.340 -14.411  1.00 15.410          H  
ATOM    152 2HG  ARG A  10      -8.075   1.118 -14.809  1.00 15.410          H  
ATOM    153 1HD  ARG A  10      -7.483   0.831 -17.167  1.00 15.410          H  
ATOM    154 2HD  ARG A  10      -6.635  -0.668 -16.752  1.00 15.410          H  
ATOM    155  HE  ARG A  10      -9.506  -0.227 -16.952  1.00 15.410          H  
ATOM    156 1HH1 ARG A  10      -6.981  -2.386 -15.746  1.00 15.410          H  
ATOM    157 2HH1 ARG A  10      -8.038  -3.789 -15.679  1.00 15.410          H  
ATOM    158 1HH2 ARG A  10     -10.836  -2.057 -16.862  1.00 15.410          H  
ATOM    159 2HH2 ARG A  10     -10.204  -3.596 -16.319  1.00 15.410          H  
ATOM    160  N   LEU A  11      -3.083   1.980 -13.459  1.00  8.060          N  
ATOM    161  CA  LEU A  11      -1.796   2.627 -13.643  1.00  7.390          C  
ATOM    162  C   LEU A  11      -0.767   1.623 -14.050  1.00  7.450          C  
ATOM    163  O   LEU A  11      -0.884   0.441 -13.713  1.00  8.010          O  
ATOM    164  CB  LEU A  11      -1.318   3.343 -12.384  1.00 10.610          C  
ATOM    165  CG  LEU A  11      -0.823   2.501 -11.183  1.00 10.610          C  
ATOM    166  CD1 LEU A  11       0.311   3.282 -10.483  1.00 10.610          C  
ATOM    167  CD2 LEU A  11      -1.997   2.254 -10.216  1.00 10.610          C  
ATOM    168  H   LEU A  11      -3.136   1.079 -13.009  1.00  9.670          H  
ATOM    169  HA  LEU A  11      -1.883   3.365 -14.441  1.00  8.870          H  
ATOM    170 1HB  LEU A  11      -0.531   4.026 -12.653  1.00 12.740          H  
ATOM    171 2HB  LEU A  11      -2.164   3.905 -12.030  1.00 12.740          H  
ATOM    172  HG  LEU A  11      -0.424   1.551 -11.517  1.00 12.740          H  
ATOM    173 1HD1 LEU A  11       0.674   2.710  -9.628  1.00 12.740          H  
ATOM    174 2HD1 LEU A  11       1.129   3.440 -11.190  1.00 12.740          H  
ATOM    175 3HD1 LEU A  11      -0.056   4.239 -10.142  1.00 12.740          H  
ATOM    176 1HD2 LEU A  11      -1.648   1.675  -9.362  1.00 12.740          H  
ATOM    177 2HD2 LEU A  11      -2.405   3.195  -9.863  1.00 12.740          H  
ATOM    178 3HD2 LEU A  11      -2.786   1.704 -10.721  1.00 12.740          H  
ATOM    179  N   VAL A  12       0.225   2.071 -14.804  1.00  7.010          N  
ATOM    180  CA  VAL A  12       1.307   1.181 -15.141  1.00  7.080          C  
ATOM    181  C   VAL A  12       2.619   1.896 -14.930  1.00  6.510          C  
ATOM    182  O   VAL A  12       2.865   2.964 -15.492  1.00  6.190          O  
ATOM    183  CB  VAL A  12       1.214   0.682 -16.591  1.00  9.880          C  
ATOM    184  CG1 VAL A  12       2.374  -0.306 -16.883  1.00  9.880          C  
ATOM    185  CG2 VAL A  12      -0.119   0.033 -16.810  1.00  9.880          C  
ATOM    186  H   VAL A  12       0.276   3.060 -15.049  1.00  8.410          H  
ATOM    187  HA  VAL A  12       1.277   0.320 -14.476  1.00  8.500          H  
ATOM    188  HB  VAL A  12       1.321   1.527 -17.263  1.00 11.860          H  
ATOM    189 1HG1 VAL A  12       2.317  -0.651 -17.901  1.00 11.860          H  
ATOM    190 2HG1 VAL A  12       3.335   0.170 -16.729  1.00 11.860          H  
ATOM    191 3HG1 VAL A  12       2.294  -1.163 -16.217  1.00 11.860          H  
ATOM    192 1HG2 VAL A  12      -0.203  -0.302 -17.809  1.00 11.860          H  
ATOM    193 2HG2 VAL A  12      -0.219  -0.808 -16.133  1.00 11.860          H  
ATOM    194 3HG2 VAL A  12      -0.891   0.741 -16.616  1.00 11.860          H  
ATOM    195  N   ALA A  13       3.488   1.259 -14.184  1.00  6.610          N  
ATOM    196  CA  ALA A  13       4.808   1.774 -13.929  1.00  6.290          C  
ATOM    197  C   ALA A  13       5.693   0.565 -13.810  1.00  5.940          C  
ATOM    198  O   ALA A  13       5.355  -0.390 -13.110  1.00  6.200          O  
ATOM    199  CB  ALA A  13       4.815   2.633 -12.684  1.00  8.930          C  
ATOM    200  H   ALA A  13       3.214   0.381 -13.766  1.00  7.930          H  
ATOM    201  HA  ALA A  13       5.143   2.362 -14.783  1.00  7.550          H  
ATOM    202 1HB  ALA A  13       5.800   2.983 -12.502  1.00 10.720          H  
ATOM    203 2HB  ALA A  13       4.147   3.483 -12.834  1.00 10.720          H  
ATOM    204 3HB  ALA A  13       4.479   2.052 -11.832  1.00 10.720          H  
ATOM    205  N   LEU A  14       6.797   0.574 -14.526  1.00  5.590          N  
ATOM    206  CA  LEU A  14       7.679  -0.569 -14.524  1.00  5.380          C  
ATOM    207  C   LEU A  14       8.983  -0.252 -13.849  1.00  5.480          C  
ATOM    208  O   LEU A  14       9.449   0.883 -13.900  1.00  5.790          O  
ATOM    209  CB  LEU A  14       7.931  -0.993 -15.978  1.00  7.620          C  
ATOM    210  CG  LEU A  14       6.640  -1.243 -16.835  1.00  7.620          C  
ATOM    211  CD1 LEU A  14       7.045  -1.632 -18.271  1.00  7.620          C  
ATOM    212  CD2 LEU A  14       5.763  -2.296 -16.179  1.00  7.620          C  
ATOM    213  H   LEU A  14       7.028   1.380 -15.087  1.00  6.710          H  
ATOM    214  HA  LEU A  14       7.219  -1.381 -13.969  1.00  6.460          H  
ATOM    215 1HB  LEU A  14       8.516  -0.216 -16.469  1.00  9.140          H  
ATOM    216 2HB  LEU A  14       8.524  -1.912 -15.976  1.00  9.140          H  
ATOM    217  HG  LEU A  14       6.073  -0.314 -16.907  1.00  9.140          H  
ATOM    218 1HD1 LEU A  14       6.149  -1.773 -18.873  1.00  9.140          H  
ATOM    219 2HD1 LEU A  14       7.646  -0.839 -18.706  1.00  9.140          H  
ATOM    220 3HD1 LEU A  14       7.618  -2.548 -18.264  1.00  9.140          H  
ATOM    221 1HD2 LEU A  14       4.866  -2.440 -16.786  1.00  9.140          H  
ATOM    222 2HD2 LEU A  14       6.312  -3.232 -16.097  1.00  9.140          H  
ATOM    223 3HD2 LEU A  14       5.455  -1.987 -15.192  1.00  9.140          H  
ATOM    224  N   VAL A  15       9.594  -1.259 -13.255  1.00  5.520          N  
ATOM    225  CA  VAL A  15      10.918  -1.071 -12.714  1.00  5.880          C  
ATOM    226  C   VAL A  15      11.801  -1.156 -13.940  1.00  5.610          C  
ATOM    227  O   VAL A  15      11.727  -2.163 -14.641  1.00  5.300          O  
ATOM    228  CB  VAL A  15      11.291  -2.170 -11.716  1.00  8.090          C  
ATOM    229  CG1 VAL A  15      12.699  -1.970 -11.228  1.00  8.090          C  
ATOM    230  CG2 VAL A  15      10.334  -2.141 -10.551  1.00  8.090          C  
ATOM    231  H   VAL A  15       9.139  -2.161 -13.222  1.00  6.620          H  
ATOM    232  HA  VAL A  15      10.977  -0.106 -12.239  1.00  7.060          H  
ATOM    233  HB  VAL A  15      11.253  -3.127 -12.218  1.00  9.710          H  
ATOM    234 1HG1 VAL A  15      12.960  -2.754 -10.527  1.00  9.710          H  
ATOM    235 2HG1 VAL A  15      13.405  -1.980 -12.054  1.00  9.710          H  
ATOM    236 3HG1 VAL A  15      12.735  -1.017 -10.722  1.00  9.710          H  
ATOM    237 1HG2 VAL A  15      10.594  -2.921  -9.841  1.00  9.710          H  
ATOM    238 2HG2 VAL A  15      10.419  -1.184 -10.076  1.00  9.710          H  
ATOM    239 3HG2 VAL A  15       9.312  -2.292 -10.892  1.00  9.710          H  
ATOM    240  N   PRO A  16      12.673  -0.181 -14.215  1.00  6.010          N  
ATOM    241  CA  PRO A  16      13.489  -0.094 -15.407  1.00  6.100          C  
ATOM    242  C   PRO A  16      14.666  -1.051 -15.480  1.00  6.260          C  
ATOM    243  O   PRO A  16      15.820  -0.637 -15.576  1.00  6.870          O  
ATOM    244  CB  PRO A  16      13.938   1.361 -15.345  1.00  9.150          C  
ATOM    245  CG  PRO A  16      14.012   1.669 -13.927  1.00  9.150          C  
ATOM    246  CD  PRO A  16      12.854   0.947 -13.300  1.00  9.150          C  
ATOM    247  HA  PRO A  16      12.844  -0.237 -16.276  1.00  7.320          H  
ATOM    248 1HB  PRO A  16      14.897   1.497 -15.862  1.00 10.980          H  
ATOM    249 2HB  PRO A  16      13.201   1.997 -15.838  1.00 10.980          H  
ATOM    250 1HG  PRO A  16      14.993   1.400 -13.515  1.00 10.980          H  
ATOM    251 2HG  PRO A  16      13.890   2.732 -13.837  1.00 10.980          H  
ATOM    252 1HD  PRO A  16      13.129   0.631 -12.303  1.00 10.980          H  
ATOM    253 2HD  PRO A  16      11.961   1.607 -13.305  1.00 10.980          H  
ATOM    254  N   MET A  17      14.357  -2.336 -15.448  1.00  5.980          N  
ATOM    255  CA  MET A  17      15.371  -3.349 -15.600  1.00  6.300          C  
ATOM    256  C   MET A  17      15.551  -3.472 -17.117  1.00  6.730          C  
ATOM    257  O   MET A  17      14.561  -3.442 -17.846  1.00  6.740          O  
ATOM    258  CB  MET A  17      14.910  -4.654 -14.963  1.00  8.690          C  
ATOM    259  CG  MET A  17      14.693  -4.590 -13.487  1.00  8.690          C  
ATOM    260  SD  MET A  17      14.275  -6.173 -12.785  1.00  8.690          S  
ATOM    261  CE  MET A  17      13.865  -5.673 -11.113  1.00  8.690          C  
ATOM    262  H   MET A  17      13.374  -2.593 -15.332  1.00  7.180          H  
ATOM    263  HA  MET A  17      16.290  -3.001 -15.137  1.00  7.560          H  
ATOM    264 1HB  MET A  17      13.966  -4.955 -15.405  1.00 10.430          H  
ATOM    265 2HB  MET A  17      15.633  -5.430 -15.146  1.00 10.430          H  
ATOM    266 1HG  MET A  17      15.564  -4.232 -12.999  1.00 10.430          H  
ATOM    267 2HG  MET A  17      13.878  -3.904 -13.288  1.00 10.430          H  
ATOM    268 1HE  MET A  17      13.574  -6.540 -10.524  1.00 10.430          H  
ATOM    269 2HE  MET A  17      14.724  -5.193 -10.651  1.00 10.430          H  
ATOM    270 3HE  MET A  17      13.034  -4.981 -11.142  1.00 10.430          H  
ATOM    271  N   PRO A  18      16.754  -3.664 -17.648  1.00  7.350          N  
ATOM    272  CA  PRO A  18      16.999  -3.713 -19.085  1.00  7.940          C  
ATOM    273  C   PRO A  18      16.220  -4.774 -19.845  1.00  7.580          C  
ATOM    274  O   PRO A  18      16.244  -5.944 -19.466  1.00  7.390          O  
ATOM    275  CB  PRO A  18      18.490  -4.011 -19.126  1.00 11.910          C  
ATOM    276  CG  PRO A  18      18.845  -4.582 -17.763  1.00 11.910          C  
ATOM    277  CD  PRO A  18      17.916  -3.905 -16.802  1.00 11.910          C  
ATOM    278  HA  PRO A  18      16.830  -2.738 -19.521  1.00  9.530          H  
ATOM    279 1HB  PRO A  18      18.699  -4.727 -19.924  1.00 14.290          H  
ATOM    280 2HB  PRO A  18      19.016  -3.106 -19.369  1.00 14.290          H  
ATOM    281 1HG  PRO A  18      18.721  -5.675 -17.775  1.00 14.290          H  
ATOM    282 2HG  PRO A  18      19.909  -4.385 -17.547  1.00 14.290          H  
ATOM    283 1HD  PRO A  18      17.690  -4.598 -15.983  1.00 14.290          H  
ATOM    284 2HD  PRO A  18      18.336  -2.951 -16.441  1.00 14.290          H  
ATOM    285  N   SER A  19      15.586  -4.379 -20.955  1.00  7.740          N  
ATOM    286  CA  SER A  19      14.823  -5.310 -21.779  1.00  7.590          C  
ATOM    287  C   SER A  19      15.720  -6.096 -22.704  1.00  7.110          C  
ATOM    288  O   SER A  19      16.856  -5.695 -22.949  1.00  7.490          O  
ATOM    289  CB  SER A  19      13.780  -4.580 -22.606  1.00 10.690          C  
ATOM    290  OG  SER A  19      14.374  -3.761 -23.586  1.00 10.690          O  
ATOM    291  H   SER A  19      15.581  -3.398 -21.222  1.00  9.290          H  
ATOM    292  HA  SER A  19      14.326  -6.018 -21.128  1.00  9.110          H  
ATOM    293 1HB  SER A  19      13.128  -5.314 -23.085  1.00 12.820          H  
ATOM    294 2HB  SER A  19      13.164  -3.977 -21.953  1.00 12.820          H  
ATOM    295  HG  SER A  19      13.658  -3.521 -24.192  1.00 12.820          H  
ATOM    296  N   ASP A  20      15.199  -7.193 -23.264  1.00  6.570          N  
ATOM    297  CA  ASP A  20      15.959  -7.963 -24.260  1.00  6.420          C  
ATOM    298  C   ASP A  20      15.958  -7.265 -25.635  1.00  6.440          C  
ATOM    299  O   ASP A  20      14.882  -6.994 -26.174  1.00  6.720          O  
ATOM    300  CB  ASP A  20      15.399  -9.380 -24.502  1.00  9.050          C  
ATOM    301  CG  ASP A  20      15.613 -10.430 -23.387  1.00  9.050          C  
ATOM    302  OD1 ASP A  20      16.380 -10.212 -22.479  1.00  9.050          O  
ATOM    303  OD2 ASP A  20      15.005 -11.493 -23.500  1.00  9.050          O  
ATOM    304  H   ASP A  20      14.257  -7.470 -22.967  1.00  7.880          H  
ATOM    305  HA  ASP A  20      16.964  -8.089 -23.878  1.00  7.700          H  
ATOM    306 1HB  ASP A  20      14.327  -9.302 -24.681  1.00 10.860          H  
ATOM    307 2HB  ASP A  20      15.843  -9.776 -25.423  1.00 10.860          H  
ATOM    308  N   PRO A  21      17.119  -6.914 -26.213  1.00  6.440          N  
ATOM    309  CA  PRO A  21      17.274  -6.338 -27.532  1.00  6.680          C  
ATOM    310  C   PRO A  21      16.776  -7.341 -28.558  1.00  6.470          C  
ATOM    311  O   PRO A  21      16.732  -8.535 -28.241  1.00  6.300          O  
ATOM    312  CB  PRO A  21      18.779  -6.107 -27.659  1.00 10.020          C  
ATOM    313  CG  PRO A  21      19.255  -6.040 -26.277  1.00 10.020          C  
ATOM    314  CD  PRO A  21      18.395  -7.002 -25.485  1.00 10.020          C  
ATOM    315  HA  PRO A  21      16.713  -5.394 -27.545  1.00  8.020          H  
ATOM    316 1HB  PRO A  21      19.244  -6.919 -28.232  1.00 12.020          H  
ATOM    317 2HB  PRO A  21      18.989  -5.179 -28.199  1.00 12.020          H  
ATOM    318 1HG  PRO A  21      20.300  -6.250 -26.221  1.00 12.020          H  
ATOM    319 2HG  PRO A  21      19.145  -5.036 -25.938  1.00 12.020          H  
ATOM    320 1HD  PRO A  21      18.807  -8.019 -25.502  1.00 12.020          H  
ATOM    321 2HD  PRO A  21      18.344  -6.597 -24.484  1.00 12.020          H  
ATOM    322  N   PRO A  22      16.411  -6.898 -29.775  1.00  6.770          N  
ATOM    323  CA  PRO A  22      15.990  -7.712 -30.907  1.00  6.890          C  
ATOM    324  C   PRO A  22      16.804  -8.997 -31.083  1.00  6.920          C  
ATOM    325  O   PRO A  22      16.234 -10.019 -31.466  1.00  7.290          O  
ATOM    326  CB  PRO A  22      16.196  -6.742 -32.076  1.00 10.330          C  
ATOM    327  CG  PRO A  22      15.917  -5.376 -31.476  1.00 10.330          C  
ATOM    328  CD  PRO A  22      16.476  -5.440 -30.079  1.00 10.330          C  
ATOM    329  HA  PRO A  22      14.928  -7.956 -30.793  1.00  8.270          H  
ATOM    330 1HB  PRO A  22      17.210  -6.835 -32.467  1.00 12.400          H  
ATOM    331 2HB  PRO A  22      15.512  -6.999 -32.901  1.00 12.400          H  
ATOM    332 1HG  PRO A  22      16.406  -4.594 -32.083  1.00 12.400          H  
ATOM    333 2HG  PRO A  22      14.840  -5.148 -31.498  1.00 12.400          H  
ATOM    334 1HD  PRO A  22      17.506  -5.063 -30.061  1.00 12.400          H  
ATOM    335 2HD  PRO A  22      15.800  -4.864 -29.428  1.00 12.400          H  
ATOM    336  N   PHE A  23      18.118  -8.975 -30.785  1.00  6.800          N  
ATOM    337  CA  PHE A  23      18.883 -10.194 -30.957  1.00  7.190          C  
ATOM    338  C   PHE A  23      19.650 -10.554 -29.687  1.00  7.520          C  
ATOM    339  O   PHE A  23      20.793 -11.008 -29.745  1.00  7.830          O  
ATOM    340  CB  PHE A  23      19.873 -10.009 -32.106  1.00  9.910          C  
ATOM    341  CG  PHE A  23      19.201  -9.624 -33.395  1.00  9.910          C  
ATOM    342  CD1 PHE A  23      19.244  -8.309 -33.835  1.00  9.910          C  
ATOM    343  CD2 PHE A  23      18.510 -10.551 -34.154  1.00  9.910          C  
ATOM    344  CE1 PHE A  23      18.618  -7.931 -35.001  1.00  9.910          C  
ATOM    345  CE2 PHE A  23      17.881 -10.175 -35.323  1.00  9.910          C  
ATOM    346  CZ  PHE A  23      17.935  -8.864 -35.745  1.00  9.910          C  
ATOM    347  H   PHE A  23      18.603  -8.148 -30.473  1.00  8.160          H  
ATOM    348  HA  PHE A  23      18.204 -11.014 -31.188  1.00  8.630          H  
ATOM    349 1HB  PHE A  23      20.594  -9.236 -31.845  1.00 11.890          H  
ATOM    350 2HB  PHE A  23      20.422 -10.935 -32.267  1.00 11.890          H  
ATOM    351  HD1 PHE A  23      19.780  -7.568 -33.243  1.00 11.890          H  
ATOM    352  HD2 PHE A  23      18.460 -11.587 -33.818  1.00 11.890          H  
ATOM    353  HE1 PHE A  23      18.660  -6.893 -35.333  1.00 11.890          H  
ATOM    354  HE2 PHE A  23      17.337 -10.915 -35.912  1.00 11.890          H  
ATOM    355  HZ  PHE A  23      17.438  -8.567 -36.667  1.00 11.890          H  
ATOM    356  N   ASN A  24      18.981 -10.410 -28.546  1.00  7.770          N  
ATOM    357  CA  ASN A  24      19.467 -10.811 -27.221  1.00  8.420          C  
ATOM    358  C   ASN A  24      20.868 -10.322 -26.803  1.00  8.290          C  
ATOM    359  O   ASN A  24      21.621 -11.070 -26.177  1.00  8.780          O  
ATOM    360  CB  ASN A  24      19.400 -12.323 -27.117  1.00 11.530          C  
ATOM    361  CG  ASN A  24      17.983 -12.831 -27.231  1.00 11.530          C  
ATOM    362  OD1 ASN A  24      17.037 -12.219 -26.721  1.00 11.530          O  
ATOM    363  ND2 ASN A  24      17.819 -13.949 -27.894  1.00 11.530          N  
ATOM    364  H   ASN A  24      18.050  -9.975 -28.588  1.00  9.320          H  
ATOM    365  HA  ASN A  24      18.769 -10.398 -26.489  1.00 10.100          H  
ATOM    366 1HB  ASN A  24      20.007 -12.775 -27.902  1.00 13.830          H  
ATOM    367 2HB  ASN A  24      19.809 -12.644 -26.160  1.00 13.830          H  
ATOM    368 1HD2 ASN A  24      16.902 -14.338 -28.002  1.00 13.830          H  
ATOM    369 2HD2 ASN A  24      18.609 -14.415 -28.291  1.00 13.830          H  
ATOM    370  N   THR A  25      21.206  -9.074 -27.098  1.00  7.830          N  
ATOM    371  CA  THR A  25      22.493  -8.493 -26.729  1.00  7.870          C  
ATOM    372  C   THR A  25      22.385  -7.792 -25.371  1.00  8.420          C  
ATOM    373  O   THR A  25      21.343  -7.860 -24.716  1.00  8.690          O  
ATOM    374  CB  THR A  25      22.999  -7.529 -27.827  1.00 11.000          C  
ATOM    375  OG1 THR A  25      22.141  -6.385 -27.924  1.00 11.000          O  
ATOM    376  CG2 THR A  25      22.971  -8.265 -29.169  1.00 11.000          C  
ATOM    377  H   THR A  25      20.576  -8.498 -27.634  1.00  9.400          H  
ATOM    378  HA  THR A  25      23.222  -9.297 -26.633  1.00  9.440          H  
ATOM    379  HB  THR A  25      24.014  -7.209 -27.607  1.00 13.200          H  
ATOM    380  HG1 THR A  25      22.317  -5.771 -27.190  1.00 13.200          H  
ATOM    381 1HG2 THR A  25      23.328  -7.601 -29.954  1.00 13.200          H  
ATOM    382 2HG2 THR A  25      23.615  -9.144 -29.115  1.00 13.200          H  
ATOM    383 3HG2 THR A  25      21.959  -8.581 -29.402  1.00 13.200          H  
ATOM    384  N   ARG A  26      23.488  -7.244 -24.869  1.00  8.850          N  
ATOM    385  CA  ARG A  26      23.456  -6.521 -23.595  1.00  9.630          C  
ATOM    386  C   ARG A  26      22.674  -5.206 -23.708  1.00  9.360          C  
ATOM    387  O   ARG A  26      22.828  -4.472 -24.686  1.00  9.860          O  
ATOM    388  CB  ARG A  26      24.860  -6.212 -23.099  1.00 13.170          C  
ATOM    389  CG  ARG A  26      24.913  -5.566 -21.710  1.00 13.170          C  
ATOM    390  CD  ARG A  26      26.293  -5.318 -21.253  1.00 13.170          C  
ATOM    391  NE  ARG A  26      26.310  -4.729 -19.913  1.00 13.170          N  
ATOM    392  CZ  ARG A  26      26.203  -3.404 -19.626  1.00 13.170          C  
ATOM    393  NH1 ARG A  26      26.066  -2.508 -20.588  1.00 13.170          N  
ATOM    394  NH2 ARG A  26      26.235  -3.007 -18.363  1.00 13.170          N  
ATOM    395  H   ARG A  26      24.341  -7.271 -25.408  1.00 10.620          H  
ATOM    396  HA  ARG A  26      22.960  -7.152 -22.856  1.00 11.560          H  
ATOM    397 1HB  ARG A  26      25.441  -7.131 -23.058  1.00 15.800          H  
ATOM    398 2HB  ARG A  26      25.354  -5.539 -23.798  1.00 15.800          H  
ATOM    399 1HG  ARG A  26      24.405  -4.604 -21.730  1.00 15.800          H  
ATOM    400 2HG  ARG A  26      24.423  -6.215 -20.984  1.00 15.800          H  
ATOM    401 1HD  ARG A  26      26.832  -6.267 -21.211  1.00 15.800          H  
ATOM    402 2HD  ARG A  26      26.803  -4.649 -21.942  1.00 15.800          H  
ATOM    403  HE  ARG A  26      26.413  -5.367 -19.133  1.00 15.800          H  
ATOM    404 1HH1 ARG A  26      26.038  -2.797 -21.554  1.00 15.800          H  
ATOM    405 2HH1 ARG A  26      25.989  -1.528 -20.358  1.00 15.800          H  
ATOM    406 1HH2 ARG A  26      26.340  -3.688 -17.622  1.00 15.800          H  
ATOM    407 2HH2 ARG A  26      26.158  -2.027 -18.137  1.00 15.800          H  
ATOM    408  N   ARG A  27      21.856  -4.909 -22.693  1.00  8.780          N  
ATOM    409  CA  ARG A  27      21.079  -3.671 -22.612  1.00  8.710          C  
ATOM    410  C   ARG A  27      21.229  -3.094 -21.202  1.00  8.070          C  
ATOM    411  O   ARG A  27      21.338  -3.851 -20.239  1.00  7.580          O  
ATOM    412  CB  ARG A  27      19.611  -3.961 -22.917  1.00 12.220          C  
ATOM    413  CG  ARG A  27      18.638  -2.770 -23.139  1.00 12.220          C  
ATOM    414  CD  ARG A  27      18.846  -2.174 -24.504  1.00 12.220          C  
ATOM    415  NE  ARG A  27      17.740  -1.334 -24.950  1.00 12.220          N  
ATOM    416  CZ  ARG A  27      17.661  -0.731 -26.155  1.00 12.220          C  
ATOM    417  NH1 ARG A  27      18.636  -0.837 -27.043  1.00 12.220          N  
ATOM    418  NH2 ARG A  27      16.577  -0.044 -26.433  1.00 12.220          N  
ATOM    419  H   ARG A  27      21.770  -5.576 -21.938  1.00 10.540          H  
ATOM    420  HA  ARG A  27      21.469  -2.955 -23.334  1.00 10.450          H  
ATOM    421 1HB  ARG A  27      19.569  -4.567 -23.792  1.00 14.670          H  
ATOM    422 2HB  ARG A  27      19.190  -4.560 -22.123  1.00 14.670          H  
ATOM    423 1HG  ARG A  27      17.608  -3.134 -23.080  1.00 14.670          H  
ATOM    424 2HG  ARG A  27      18.789  -1.998 -22.387  1.00 14.670          H  
ATOM    425 1HD  ARG A  27      19.745  -1.560 -24.479  1.00 14.670          H  
ATOM    426 2HD  ARG A  27      18.975  -2.960 -25.222  1.00 14.670          H  
ATOM    427  HE  ARG A  27      16.939  -1.213 -24.335  1.00 14.670          H  
ATOM    428 1HH1 ARG A  27      19.466  -1.370 -26.831  1.00 14.670          H  
ATOM    429 2HH1 ARG A  27      18.547  -0.379 -27.942  1.00 14.670          H  
ATOM    430 1HH2 ARG A  27      15.843   0.001 -25.728  1.00 14.670          H  
ATOM    431 2HH2 ARG A  27      16.458   0.415 -27.337  1.00 14.670          H  
ATOM    432  N   ALA A  28      21.240  -1.767 -21.069  1.00  8.310          N  
ATOM    433  CA  ALA A  28      21.276  -1.122 -19.754  1.00  8.030          C  
ATOM    434  C   ALA A  28      20.591   0.230 -19.859  1.00  7.830          C  
ATOM    435  O   ALA A  28      20.590   0.819 -20.936  1.00  8.260          O  
ATOM    436  CB  ALA A  28      22.709  -0.972 -19.274  1.00 11.350          C  
ATOM    437  H   ALA A  28      21.203  -1.175 -21.887  1.00  9.970          H  
ATOM    438  HA  ALA A  28      20.726  -1.729 -19.041  1.00  9.640          H  
ATOM    439 1HB  ALA A  28      22.715  -0.491 -18.296  1.00 13.620          H  
ATOM    440 2HB  ALA A  28      23.167  -1.960 -19.199  1.00 13.620          H  
ATOM    441 3HB  ALA A  28      23.268  -0.361 -19.979  1.00 13.620          H  
ATOM    442  N   TYR A  29      20.020   0.726 -18.752  1.00  7.370          N  
ATOM    443  CA  TYR A  29      19.374   2.046 -18.755  1.00  7.300          C  
ATOM    444  C   TYR A  29      20.039   2.988 -17.762  1.00  7.370          C  
ATOM    445  O   TYR A  29      20.500   2.555 -16.702  1.00  7.430          O  
ATOM    446  CB  TYR A  29      17.887   1.918 -18.392  1.00 10.250          C  
ATOM    447  CG  TYR A  29      17.084   1.016 -19.309  1.00 10.250          C  
ATOM    448  CD1 TYR A  29      16.091   0.220 -18.771  1.00 10.250          C  
ATOM    449  CD2 TYR A  29      17.345   0.959 -20.653  1.00 10.250          C  
ATOM    450  CE1 TYR A  29      15.354  -0.604 -19.566  1.00 10.250          C  
ATOM    451  CE2 TYR A  29      16.640   0.131 -21.436  1.00 10.250          C  
ATOM    452  CZ  TYR A  29      15.640  -0.652 -20.913  1.00 10.250          C  
ATOM    453  OH  TYR A  29      14.928  -1.483 -21.739  1.00 10.250          O  
ATOM    454  H   TYR A  29      20.034   0.187 -17.898  1.00  8.840          H  
ATOM    455  HA  TYR A  29      19.487   2.503 -19.737  1.00  8.760          H  
ATOM    456 1HB  TYR A  29      17.793   1.536 -17.372  1.00 12.300          H  
ATOM    457 2HB  TYR A  29      17.424   2.908 -18.410  1.00 12.300          H  
ATOM    458  HD1 TYR A  29      15.893   0.266 -17.721  1.00 12.300          H  
ATOM    459  HD2 TYR A  29      18.123   1.565 -21.107  1.00 12.300          H  
ATOM    460  HE1 TYR A  29      14.563  -1.223 -19.138  1.00 12.300          H  
ATOM    461  HE2 TYR A  29      16.871   0.092 -22.494  1.00 12.300          H  
ATOM    462  HH  TYR A  29      15.243  -1.372 -22.649  1.00 12.300          H  
ATOM    463  N   THR A  30      20.040   4.284 -18.083  1.00  7.600          N  
ATOM    464  CA  THR A  30      20.594   5.321 -17.210  1.00  7.950          C  
ATOM    465  C   THR A  30      19.546   6.298 -16.643  1.00  8.120          C  
ATOM    466  O   THR A  30      19.890   7.223 -15.900  1.00  8.720          O  
ATOM    467  CB  THR A  30      21.689   6.105 -17.963  1.00 10.990          C  
ATOM    468  OG1 THR A  30      21.136   6.742 -19.133  1.00 10.990          O  
ATOM    469  CG2 THR A  30      22.820   5.181 -18.384  1.00 10.990          C  
ATOM    470  H   THR A  30      19.676   4.569 -18.996  1.00  9.120          H  
ATOM    471  HA  THR A  30      21.064   4.828 -16.363  1.00  9.540          H  
ATOM    472  HB  THR A  30      22.089   6.873 -17.303  1.00 13.190          H  
ATOM    473  HG1 THR A  30      20.740   6.072 -19.737  1.00 13.190          H  
ATOM    474 1HG2 THR A  30      23.585   5.756 -18.900  1.00 13.190          H  
ATOM    475 2HG2 THR A  30      23.249   4.709 -17.502  1.00 13.190          H  
ATOM    476 3HG2 THR A  30      22.433   4.413 -19.054  1.00 13.190          H  
ATOM    477  N   SER A  31      18.279   6.104 -17.012  1.00  7.780          N  
ATOM    478  CA  SER A  31      17.178   6.976 -16.576  1.00  8.090          C  
ATOM    479  C   SER A  31      15.818   6.302 -16.744  1.00  7.660          C  
ATOM    480  O   SER A  31      15.684   5.341 -17.521  1.00  7.280          O  
ATOM    481  CB  SER A  31      17.197   8.285 -17.354  1.00 11.200          C  
ATOM    482  OG  SER A  31      16.882   8.092 -18.720  1.00 11.200          O  
ATOM    483  H   SER A  31      18.087   5.312 -17.601  1.00  9.340          H  
ATOM    484  HA  SER A  31      17.315   7.208 -15.521  1.00  9.710          H  
ATOM    485 1HB  SER A  31      16.486   8.981 -16.906  1.00 13.440          H  
ATOM    486 2HB  SER A  31      18.184   8.734 -17.270  1.00 13.440          H  
ATOM    487  HG  SER A  31      17.128   8.921 -19.158  1.00 13.440          H  
ATOM    488  N   GLU A  32      14.784   6.839 -16.065  1.00  7.960          N  
ATOM    489  CA  GLU A  32      13.425   6.333 -16.254  1.00  7.840          C  
ATOM    490  C   GLU A  32      12.898   6.621 -17.663  1.00  7.420          C  
ATOM    491  O   GLU A  32      12.060   5.878 -18.179  1.00  6.830          O  
ATOM    492  CB  GLU A  32      12.465   6.908 -15.192  1.00 11.020          C  
ATOM    493  CG  GLU A  32      12.154   8.422 -15.220  1.00 11.020          C  
ATOM    494  CD  GLU A  32      13.168   9.269 -14.487  1.00 11.020          C  
ATOM    495  OE1 GLU A  32      14.334   8.932 -14.518  1.00 11.020          O  
ATOM    496  OE2 GLU A  32      12.779  10.248 -13.900  1.00 11.020          O  
ATOM    497  H   GLU A  32      14.940   7.616 -15.413  1.00  9.550          H  
ATOM    498  HA  GLU A  32      13.448   5.251 -16.123  1.00  9.410          H  
ATOM    499 1HB  GLU A  32      11.522   6.379 -15.241  1.00 13.230          H  
ATOM    500 2HB  GLU A  32      12.875   6.731 -14.222  1.00 13.230          H  
ATOM    501 1HG  GLU A  32      12.071   8.775 -16.239  1.00 13.230          H  
ATOM    502 2HG  GLU A  32      11.181   8.564 -14.749  1.00 13.230          H  
ATOM    503  N   ASP A  33      13.425   7.680 -18.300  1.00  7.880          N  
ATOM    504  CA  ASP A  33      13.039   8.051 -19.651  1.00  7.780          C  
ATOM    505  C   ASP A  33      13.603   7.060 -20.639  1.00  7.020          C  
ATOM    506  O   ASP A  33      12.887   6.575 -21.520  1.00  6.690          O  
ATOM    507  CB  ASP A  33      13.518   9.469 -19.982  1.00 10.930          C  
ATOM    508  CG  ASP A  33      13.129   9.929 -21.386  1.00 10.930          C  
ATOM    509  OD1 ASP A  33      11.970   9.862 -21.754  1.00 10.930          O  
ATOM    510  OD2 ASP A  33      13.998  10.357 -22.124  1.00 10.930          O  
ATOM    511  H   ASP A  33      14.078   8.279 -17.812  1.00  9.460          H  
ATOM    512  HA  ASP A  33      11.951   8.029 -19.721  1.00  9.340          H  
ATOM    513 1HB  ASP A  33      13.096  10.166 -19.259  1.00 13.120          H  
ATOM    514 2HB  ASP A  33      14.602   9.516 -19.887  1.00 13.120          H  
ATOM    515  N   GLU A  34      14.891   6.749 -20.504  1.00  6.860          N  
ATOM    516  CA  GLU A  34      15.500   5.811 -21.420  1.00  6.340          C  
ATOM    517  C   GLU A  34      14.781   4.481 -21.335  1.00  5.710          C  
ATOM    518  O   GLU A  34      14.494   3.869 -22.362  1.00  5.430          O  
ATOM    519  CB  GLU A  34      16.980   5.624 -21.116  1.00  9.080          C  
ATOM    520  CG  GLU A  34      17.728   4.734 -22.106  1.00  9.080          C  
ATOM    521  CD  GLU A  34      19.183   4.655 -21.781  1.00  9.080          C  
ATOM    522  OE1 GLU A  34      19.544   5.095 -20.706  1.00  9.080          O  
ATOM    523  OE2 GLU A  34      19.934   4.181 -22.585  1.00  9.080          O  
ATOM    524  H   GLU A  34      15.449   7.186 -19.774  1.00  8.230          H  
ATOM    525  HA  GLU A  34      15.395   6.196 -22.434  1.00  7.610          H  
ATOM    526 1HB  GLU A  34      17.470   6.597 -21.094  1.00 10.900          H  
ATOM    527 2HB  GLU A  34      17.088   5.184 -20.121  1.00 10.900          H  
ATOM    528 1HG  GLU A  34      17.306   3.729 -22.081  1.00 10.900          H  
ATOM    529 2HG  GLU A  34      17.599   5.130 -23.113  1.00 10.900          H  
ATOM    530  N   ALA A  35      14.474   4.032 -20.110  1.00  5.710          N  
ATOM    531  CA  ALA A  35      13.785   2.767 -19.952  1.00  5.400          C  
ATOM    532  C   ALA A  35      12.414   2.775 -20.605  1.00  5.240          C  
ATOM    533  O   ALA A  35      12.042   1.817 -21.284  1.00  5.030          O  
ATOM    534  CB  ALA A  35      13.634   2.466 -18.492  1.00  7.680          C  
ATOM    535  H   ALA A  35      14.762   4.561 -19.281  1.00  6.850          H  
ATOM    536  HA  ALA A  35      14.385   2.003 -20.427  1.00  6.480          H  
ATOM    537 1HB  ALA A  35      13.154   1.499 -18.369  1.00  9.220          H  
ATOM    538 2HB  ALA A  35      14.614   2.457 -18.033  1.00  9.220          H  
ATOM    539 3HB  ALA A  35      13.029   3.241 -18.027  1.00  9.220          H  
ATOM    540  N   TRP A  36      11.663   3.865 -20.449  1.00  5.610          N  
ATOM    541  CA  TRP A  36      10.336   3.975 -21.033  1.00  5.710          C  
ATOM    542  C   TRP A  36      10.435   3.890 -22.554  1.00  5.540          C  
ATOM    543  O   TRP A  36       9.746   3.088 -23.197  1.00  5.410          O  
ATOM    544  CB  TRP A  36       9.756   5.308 -20.579  1.00  7.950          C  
ATOM    545  CG  TRP A  36       8.355   5.653 -20.929  1.00  7.950          C  
ATOM    546  CD1 TRP A  36       7.264   5.326 -20.197  1.00  7.950          C  
ATOM    547  CD2 TRP A  36       7.870   6.453 -22.033  1.00  7.950          C  
ATOM    548  NE1 TRP A  36       6.148   5.871 -20.740  1.00  7.950          N  
ATOM    549  CE2 TRP A  36       6.498   6.572 -21.867  1.00  7.950          C  
ATOM    550  CE3 TRP A  36       8.486   7.086 -23.116  1.00  7.950          C  
ATOM    551  CZ2 TRP A  36       5.725   7.308 -22.731  1.00  7.950          C  
ATOM    552  CZ3 TRP A  36       7.700   7.814 -24.001  1.00  7.950          C  
ATOM    553  CH2 TRP A  36       6.355   7.922 -23.807  1.00  7.950          C  
ATOM    554  H   TRP A  36      11.986   4.628 -19.839  1.00  6.730          H  
ATOM    555  HA  TRP A  36       9.717   3.156 -20.667  1.00  6.850          H  
ATOM    556 1HB  TRP A  36       9.844   5.360 -19.500  1.00  9.540          H  
ATOM    557 2HB  TRP A  36      10.386   6.105 -20.965  1.00  9.540          H  
ATOM    558  HD1 TRP A  36       7.285   4.735 -19.287  1.00  9.540          H  
ATOM    559  HE1 TRP A  36       5.221   5.784 -20.346  1.00  9.540          H  
ATOM    560  HE3 TRP A  36       9.554   7.011 -23.260  1.00  9.540          H  
ATOM    561  HZ2 TRP A  36       4.657   7.417 -22.588  1.00  9.540          H  
ATOM    562  HZ3 TRP A  36       8.185   8.302 -24.843  1.00  9.540          H  
ATOM    563  HH2 TRP A  36       5.767   8.503 -24.503  1.00  9.540          H  
ATOM    564  N   LYS A  37      11.342   4.694 -23.131  1.00  5.760          N  
ATOM    565  CA  LYS A  37      11.517   4.721 -24.576  1.00  5.940          C  
ATOM    566  C   LYS A  37      11.976   3.365 -25.092  1.00  5.570          C  
ATOM    567  O   LYS A  37      11.572   2.935 -26.171  1.00  5.810          O  
ATOM    568  CB  LYS A  37      12.513   5.809 -24.993  1.00  8.240          C  
ATOM    569  CG  LYS A  37      12.006   7.273 -24.875  1.00  8.240          C  
ATOM    570  CD  LYS A  37      13.056   8.246 -25.430  1.00  8.240          C  
ATOM    571  CE  LYS A  37      12.536   9.703 -25.588  1.00  8.240          C  
ATOM    572  NZ  LYS A  37      12.455  10.475 -24.290  1.00  8.240          N  
ATOM    573  H   LYS A  37      11.908   5.312 -22.541  1.00  6.910          H  
ATOM    574  HA  LYS A  37      10.553   4.941 -25.033  1.00  7.130          H  
ATOM    575 1HB  LYS A  37      13.404   5.728 -24.363  1.00  9.890          H  
ATOM    576 2HB  LYS A  37      12.824   5.636 -26.021  1.00  9.890          H  
ATOM    577 1HG  LYS A  37      11.068   7.385 -25.420  1.00  9.890          H  
ATOM    578 2HG  LYS A  37      11.833   7.507 -23.822  1.00  9.890          H  
ATOM    579 1HD  LYS A  37      13.900   8.267 -24.734  1.00  9.890          H  
ATOM    580 2HD  LYS A  37      13.414   7.889 -26.393  1.00  9.890          H  
ATOM    581 1HE  LYS A  37      13.205  10.233 -26.264  1.00  9.890          H  
ATOM    582 2HE  LYS A  37      11.543   9.670 -26.033  1.00  9.890          H  
ATOM    583 1HZ  LYS A  37      12.126  11.401 -24.463  1.00  9.890          H  
ATOM    584 2HZ  LYS A  37      11.845  10.049 -23.588  1.00  9.890          H  
ATOM    585 3HZ  LYS A  37      13.368  10.538 -23.824  1.00  9.890          H  
ATOM    586  N   SER A  38      12.858   2.709 -24.340  1.00  5.230          N  
ATOM    587  CA  SER A  38      13.358   1.390 -24.678  1.00  5.250          C  
ATOM    588  C   SER A  38      12.275   0.327 -24.632  1.00  5.230          C  
ATOM    589  O   SER A  38      12.142  -0.472 -25.555  1.00  5.630          O  
ATOM    590  CB  SER A  38      14.478   1.015 -23.752  1.00  7.340          C  
ATOM    591  OG  SER A  38      14.931  -0.299 -24.013  1.00  7.340          O  
ATOM    592  H   SER A  38      13.220   3.148 -23.491  1.00  6.280          H  
ATOM    593  HA  SER A  38      13.749   1.431 -25.695  1.00  6.300          H  
ATOM    594 1HB  SER A  38      15.297   1.722 -23.880  1.00  8.810          H  
ATOM    595 2HB  SER A  38      14.136   1.095 -22.726  1.00  8.810          H  
ATOM    596  HG  SER A  38      14.386  -0.863 -23.433  1.00  8.810          H  
ATOM    597  N   TYR A  39      11.465   0.307 -23.577  1.00  5.010          N  
ATOM    598  CA  TYR A  39      10.427  -0.705 -23.463  1.00  5.200          C  
ATOM    599  C   TYR A  39       9.478  -0.629 -24.643  1.00  5.520          C  
ATOM    600  O   TYR A  39       9.073  -1.655 -25.174  1.00  5.950          O  
ATOM    601  CB  TYR A  39       9.631  -0.570 -22.156  1.00  7.200          C  
ATOM    602  CG  TYR A  39      10.332  -1.053 -20.885  1.00  7.200          C  
ATOM    603  CD1 TYR A  39      10.398  -0.218 -19.772  1.00  7.200          C  
ATOM    604  CD2 TYR A  39      10.913  -2.322 -20.829  1.00  7.200          C  
ATOM    605  CE1 TYR A  39      11.034  -0.641 -18.634  1.00  7.200          C  
ATOM    606  CE2 TYR A  39      11.560  -2.733 -19.687  1.00  7.200          C  
ATOM    607  CZ  TYR A  39      11.616  -1.901 -18.601  1.00  7.200          C  
ATOM    608  OH  TYR A  39      12.269  -2.296 -17.489  1.00  7.200          O  
ATOM    609  H   TYR A  39      11.604   0.972 -22.815  1.00  6.010          H  
ATOM    610  HA  TYR A  39      10.900  -1.683 -23.496  1.00  6.240          H  
ATOM    611 1HB  TYR A  39       9.402   0.481 -22.021  1.00  8.640          H  
ATOM    612 2HB  TYR A  39       8.691  -1.100 -22.246  1.00  8.640          H  
ATOM    613  HD1 TYR A  39       9.948   0.774 -19.805  1.00  8.640          H  
ATOM    614  HD2 TYR A  39      10.867  -2.990 -21.687  1.00  8.640          H  
ATOM    615  HE1 TYR A  39      11.087   0.013 -17.766  1.00  8.640          H  
ATOM    616  HE2 TYR A  39      12.026  -3.718 -19.640  1.00  8.640          H  
ATOM    617  HH  TYR A  39      12.917  -2.991 -17.710  1.00  8.640          H  
ATOM    618  N   LEU A  40       9.170   0.583 -25.095  1.00  5.560          N  
ATOM    619  CA  LEU A  40       8.234   0.798 -26.191  1.00  6.080          C  
ATOM    620  C   LEU A  40       8.780   0.416 -27.584  1.00  6.590          C  
ATOM    621  O   LEU A  40       8.029   0.446 -28.566  1.00  7.010          O  
ATOM    622  CB  LEU A  40       7.826   2.276 -26.177  1.00  8.300          C  
ATOM    623  CG  LEU A  40       7.019   2.779 -24.933  1.00  8.300          C  
ATOM    624  CD1 LEU A  40       6.907   4.288 -24.976  1.00  8.300          C  
ATOM    625  CD2 LEU A  40       5.642   2.196 -24.940  1.00  8.300          C  
ATOM    626  H   LEU A  40       9.543   1.397 -24.592  1.00  6.670          H  
ATOM    627  HA  LEU A  40       7.364   0.183 -26.016  1.00  7.300          H  
ATOM    628 1HB  LEU A  40       8.736   2.881 -26.256  1.00  9.960          H  
ATOM    629 2HB  LEU A  40       7.220   2.458 -27.048  1.00  9.960          H  
ATOM    630  HG  LEU A  40       7.534   2.490 -24.023  1.00  9.960          H  
ATOM    631 1HD1 LEU A  40       6.364   4.624 -24.107  1.00  9.960          H  
ATOM    632 2HD1 LEU A  40       7.906   4.722 -24.964  1.00  9.960          H  
ATOM    633 3HD1 LEU A  40       6.390   4.602 -25.876  1.00  9.960          H  
ATOM    634 1HD2 LEU A  40       5.093   2.554 -24.079  1.00  9.960          H  
ATOM    635 2HD2 LEU A  40       5.133   2.502 -25.850  1.00  9.960          H  
ATOM    636 3HD2 LEU A  40       5.687   1.124 -24.898  1.00  9.960          H  
ATOM    637  N   GLU A  41      10.072   0.073 -27.684  1.00  6.700          N  
ATOM    638  CA  GLU A  41      10.680  -0.339 -28.945  1.00  7.410          C  
ATOM    639  C   GLU A  41      10.546  -1.856 -29.102  1.00  7.630          C  
ATOM    640  O   GLU A  41      10.935  -2.611 -28.222  1.00  8.290          O  
ATOM    641  CB  GLU A  41      12.161   0.077 -29.011  1.00 10.090          C  
ATOM    642  CG  GLU A  41      12.864  -0.260 -30.349  1.00 10.090          C  
ATOM    643  CD  GLU A  41      14.321   0.179 -30.425  1.00 10.090          C  
ATOM    644  OE1 GLU A  41      14.813   0.771 -29.491  1.00 10.090          O  
ATOM    645  OE2 GLU A  41      14.936  -0.079 -31.431  1.00 10.090          O  
ATOM    646  H   GLU A  41      10.657   0.039 -26.845  1.00  8.040          H  
ATOM    647  HA  GLU A  41      10.148   0.142 -29.764  1.00  8.890          H  
ATOM    648 1HB  GLU A  41      12.243   1.152 -28.837  1.00 12.110          H  
ATOM    649 2HB  GLU A  41      12.708  -0.422 -28.210  1.00 12.110          H  
ATOM    650 1HG  GLU A  41      12.829  -1.342 -30.494  1.00 12.110          H  
ATOM    651 2HG  GLU A  41      12.310   0.202 -31.163  1.00 12.110          H  
ATOM    652  N   ASN A  42      10.046  -2.299 -30.251  1.00  7.290          N  
ATOM    653  CA  ASN A  42       9.827  -3.718 -30.527  1.00  7.730          C  
ATOM    654  C   ASN A  42      11.130  -4.535 -30.398  1.00  7.710          C  
ATOM    655  O   ASN A  42      12.162  -4.084 -30.896  1.00  7.550          O  
ATOM    656  CB  ASN A  42       9.213  -3.869 -31.914  1.00 10.650          C  
ATOM    657  CG  ASN A  42       8.742  -5.263 -32.234  1.00 10.650          C  
ATOM    658  OD1 ASN A  42       9.553  -6.170 -32.444  1.00 10.650          O  
ATOM    659  ND2 ASN A  42       7.445  -5.451 -32.296  1.00 10.650          N  
ATOM    660  H   ASN A  42       9.770  -1.617 -30.942  1.00  8.750          H  
ATOM    661  HA  ASN A  42       9.116  -4.071 -29.807  1.00  9.280          H  
ATOM    662 1HB  ASN A  42       8.361  -3.192 -31.998  1.00 12.780          H  
ATOM    663 2HB  ASN A  42       9.943  -3.569 -32.663  1.00 12.780          H  
ATOM    664 1HD2 ASN A  42       7.079  -6.357 -32.522  1.00 12.780          H  
ATOM    665 2HD2 ASN A  42       6.811  -4.688 -32.144  1.00 12.780          H  
ATOM    666  N   PRO A  43      11.112  -5.759 -29.793  1.00  8.120          N  
ATOM    667  CA  PRO A  43      10.037  -6.594 -29.207  1.00  8.310          C  
ATOM    668  C   PRO A  43       9.241  -5.949 -28.089  1.00  7.900          C  
ATOM    669  O   PRO A  43       9.798  -5.291 -27.223  1.00  8.100          O  
ATOM    670  CB  PRO A  43      10.822  -7.793 -28.654  1.00 12.460          C  
ATOM    671  CG  PRO A  43      12.076  -7.846 -29.484  1.00 12.460          C  
ATOM    672  CD  PRO A  43      12.423  -6.402 -29.725  1.00 12.460          C  
ATOM    673  HA  PRO A  43       9.362  -6.930 -30.003  1.00  9.970          H  
ATOM    674 1HB  PRO A  43      11.030  -7.641 -27.583  1.00 14.960          H  
ATOM    675 2HB  PRO A  43      10.217  -8.710 -28.736  1.00 14.960          H  
ATOM    676 1HG  PRO A  43      12.874  -8.374 -28.933  1.00 14.960          H  
ATOM    677 2HG  PRO A  43      11.908  -8.406 -30.416  1.00 14.960          H  
ATOM    678 1HD  PRO A  43      13.004  -5.989 -28.882  1.00 14.960          H  
ATOM    679 2HD  PRO A  43      12.944  -6.290 -30.678  1.00 14.960          H  
ATOM    680  N   LEU A  44       7.937  -6.180 -28.100  1.00  7.590          N  
ATOM    681  CA  LEU A  44       7.047  -5.594 -27.111  1.00  7.400          C  
ATOM    682  C   LEU A  44       6.580  -6.613 -26.078  1.00  7.430          C  
ATOM    683  O   LEU A  44       5.897  -7.583 -26.420  1.00  7.430          O  
ATOM    684  CB  LEU A  44       5.845  -5.021 -27.873  1.00 10.440          C  
ATOM    685  CG  LEU A  44       6.205  -4.008 -29.002  1.00 10.440          C  
ATOM    686  CD1 LEU A  44       4.947  -3.686 -29.825  1.00 10.440          C  
ATOM    687  CD2 LEU A  44       6.841  -2.709 -28.388  1.00 10.440          C  
ATOM    688  H   LEU A  44       7.545  -6.765 -28.824  1.00  9.110          H  
ATOM    689  HA  LEU A  44       7.574  -4.804 -26.580  1.00  8.880          H  
ATOM    690 1HB  LEU A  44       5.292  -5.840 -28.322  1.00 12.520          H  
ATOM    691 2HB  LEU A  44       5.194  -4.512 -27.156  1.00 12.520          H  
ATOM    692  HG  LEU A  44       6.908  -4.459 -29.671  1.00 12.520          H  
ATOM    693 1HD1 LEU A  44       5.209  -2.997 -30.627  1.00 12.520          H  
ATOM    694 2HD1 LEU A  44       4.552  -4.606 -30.258  1.00 12.520          H  
ATOM    695 3HD1 LEU A  44       4.194  -3.248 -29.233  1.00 12.520          H  
ATOM    696 1HD2 LEU A  44       7.093  -2.014 -29.190  1.00 12.520          H  
ATOM    697 2HD2 LEU A  44       6.141  -2.226 -27.712  1.00 12.520          H  
ATOM    698 3HD2 LEU A  44       7.756  -2.946 -27.836  1.00 12.520          H  
ATOM    699  N   THR A  45       6.940  -6.387 -24.815  1.00  7.680          N  
ATOM    700  CA  THR A  45       6.572  -7.291 -23.726  1.00  7.990          C  
ATOM    701  C   THR A  45       5.171  -6.990 -23.222  1.00  7.640          C  
ATOM    702  O   THR A  45       4.628  -5.915 -23.497  1.00  7.520          O  
ATOM    703  CB  THR A  45       7.597  -7.205 -22.572  1.00 11.060          C  
ATOM    704  OG1 THR A  45       7.627  -5.856 -21.994  1.00 11.060          O  
ATOM    705  CG2 THR A  45       8.963  -7.555 -23.116  1.00 11.060          C  
ATOM    706  H   THR A  45       7.507  -5.573 -24.603  1.00  9.220          H  
ATOM    707  HA  THR A  45       6.581  -8.312 -24.106  1.00  9.590          H  
ATOM    708  HB  THR A  45       7.336  -7.919 -21.788  1.00 13.270          H  
ATOM    709  HG1 THR A  45       8.353  -5.853 -21.281  1.00 13.270          H  
ATOM    710 1HG2 THR A  45       9.685  -7.511 -22.311  1.00 13.270          H  
ATOM    711 2HG2 THR A  45       8.934  -8.560 -23.528  1.00 13.270          H  
ATOM    712 3HG2 THR A  45       9.250  -6.853 -23.894  1.00 13.270          H  
ATOM    713  N   ALA A  46       4.588  -7.905 -22.441  1.00  7.660          N  
ATOM    714  CA  ALA A  46       3.245  -7.669 -21.900  1.00  7.550          C  
ATOM    715  C   ALA A  46       3.181  -6.418 -21.034  1.00  6.790          C  
ATOM    716  O   ALA A  46       2.206  -5.670 -21.066  1.00  6.670          O  
ATOM    717  CB  ALA A  46       2.801  -8.862 -21.075  1.00 10.610          C  
ATOM    718  H   ALA A  46       5.079  -8.788 -22.261  1.00  9.190          H  
ATOM    719  HA  ALA A  46       2.565  -7.537 -22.741  1.00  9.060          H  
ATOM    720 1HB  ALA A  46       1.794  -8.699 -20.703  1.00 12.740          H  
ATOM    721 2HB  ALA A  46       2.816  -9.759 -21.693  1.00 12.740          H  
ATOM    722 3HB  ALA A  46       3.477  -9.001 -20.229  1.00 12.740          H  
ATOM    723  N   ALA A  47       4.228  -6.196 -20.249  1.00  6.420          N  
ATOM    724  CA  ALA A  47       4.292  -5.036 -19.377  1.00  5.840          C  
ATOM    725  C   ALA A  47       4.332  -3.747 -20.173  1.00  5.660          C  
ATOM    726  O   ALA A  47       3.716  -2.741 -19.804  1.00  5.400          O  
ATOM    727  CB  ALA A  47       5.502  -5.114 -18.536  1.00  8.410          C  
ATOM    728  H   ALA A  47       4.992  -6.857 -20.277  1.00  7.700          H  
ATOM    729  HA  ALA A  47       3.412  -5.033 -18.744  1.00  7.010          H  
ATOM    730 1HB  ALA A  47       5.527  -4.294 -17.902  1.00 10.090          H  
ATOM    731 2HB  ALA A  47       5.498  -6.031 -17.950  1.00 10.090          H  
ATOM    732 3HB  ALA A  47       6.340  -5.079 -19.194  1.00 10.090          H  
ATOM    733  N   THR A  48       5.068  -3.787 -21.284  1.00  6.070          N  
ATOM    734  CA  THR A  48       5.197  -2.630 -22.143  1.00  6.330          C  
ATOM    735  C   THR A  48       3.828  -2.299 -22.688  1.00  6.490          C  
ATOM    736  O   THR A  48       3.416  -1.137 -22.710  1.00  6.530          O  
ATOM    737  CB  THR A  48       6.094  -2.900 -23.355  1.00  8.760          C  
ATOM    738  OG1 THR A  48       7.415  -3.279 -22.943  1.00  8.760          O  
ATOM    739  CG2 THR A  48       6.190  -1.634 -24.157  1.00  8.760          C  
ATOM    740  H   THR A  48       5.576  -4.638 -21.517  1.00  7.280          H  
ATOM    741  HA  THR A  48       5.571  -1.788 -21.567  1.00  7.600          H  
ATOM    742  HB  THR A  48       5.656  -3.683 -23.970  1.00 10.510          H  
ATOM    743  HG1 THR A  48       7.405  -4.158 -22.535  1.00 10.510          H  
ATOM    744 1HG2 THR A  48       6.781  -1.828 -25.023  1.00 10.510          H  
ATOM    745 2HG2 THR A  48       5.244  -1.298 -24.468  1.00 10.510          H  
ATOM    746 3HG2 THR A  48       6.644  -0.855 -23.555  1.00 10.510          H  
ATOM    747  N   LYS A  49       3.128  -3.338 -23.148  1.00  6.810          N  
ATOM    748  CA  LYS A  49       1.809  -3.172 -23.719  1.00  7.260          C  
ATOM    749  C   LYS A  49       0.860  -2.599 -22.688  1.00  6.770          C  
ATOM    750  O   LYS A  49       0.056  -1.711 -22.986  1.00  6.970          O  
ATOM    751  CB  LYS A  49       1.306  -4.482 -24.265  1.00  9.980          C  
ATOM    752  CG  LYS A  49       2.055  -4.970 -25.487  1.00  9.980          C  
ATOM    753  CD  LYS A  49       1.567  -6.322 -25.943  1.00  9.980          C  
ATOM    754  CE  LYS A  49       2.422  -6.838 -27.087  1.00  9.980          C  
ATOM    755  NZ  LYS A  49       2.023  -8.205 -27.525  1.00  9.980          N  
ATOM    756  H   LYS A  49       3.558  -4.268 -23.119  1.00  8.170          H  
ATOM    757  HA  LYS A  49       1.861  -2.469 -24.527  1.00  8.710          H  
ATOM    758 1HB  LYS A  49       1.309  -5.246 -23.494  1.00 11.980          H  
ATOM    759 2HB  LYS A  49       0.296  -4.304 -24.591  1.00 11.980          H  
ATOM    760 1HG  LYS A  49       1.888  -4.266 -26.297  1.00 11.980          H  
ATOM    761 2HG  LYS A  49       3.121  -5.009 -25.282  1.00 11.980          H  
ATOM    762 1HD  LYS A  49       1.606  -7.027 -25.113  1.00 11.980          H  
ATOM    763 2HD  LYS A  49       0.533  -6.235 -26.285  1.00 11.980          H  
ATOM    764 1HE  LYS A  49       2.338  -6.159 -27.930  1.00 11.980          H  
ATOM    765 2HE  LYS A  49       3.458  -6.866 -26.760  1.00 11.980          H  
ATOM    766 1HZ  LYS A  49       2.633  -8.496 -28.275  1.00 11.980          H  
ATOM    767 2HZ  LYS A  49       2.116  -8.849 -26.750  1.00 11.980          H  
ATOM    768 3HZ  LYS A  49       1.065  -8.197 -27.844  1.00 11.980          H  
ATOM    769  N   ALA A  50       0.987  -3.038 -21.438  1.00  6.280          N  
ATOM    770  CA  ALA A  50       0.137  -2.466 -20.423  1.00  6.000          C  
ATOM    771  C   ALA A  50       0.361  -0.965 -20.360  1.00  5.550          C  
ATOM    772  O   ALA A  50      -0.607  -0.217 -20.243  1.00  5.670          O  
ATOM    773  CB  ALA A  50       0.415  -3.085 -19.081  1.00  8.510          C  
ATOM    774  H   ALA A  50       1.617  -3.819 -21.227  1.00  7.540          H  
ATOM    775  HA  ALA A  50      -0.899  -2.647 -20.698  1.00  7.200          H  
ATOM    776 1HB  ALA A  50      -0.235  -2.643 -18.357  1.00 10.210          H  
ATOM    777 2HB  ALA A  50       0.236  -4.133 -19.154  1.00 10.210          H  
ATOM    778 3HB  ALA A  50       1.444  -2.909 -18.798  1.00 10.210          H  
ATOM    779  N   MET A  51       1.617  -0.494 -20.490  1.00  5.320          N  
ATOM    780  CA  MET A  51       1.835   0.952 -20.474  1.00  5.320          C  
ATOM    781  C   MET A  51       1.131   1.575 -21.669  1.00  5.900          C  
ATOM    782  O   MET A  51       0.479   2.606 -21.550  1.00  6.020          O  
ATOM    783  CB  MET A  51       3.314   1.367 -20.606  1.00  7.450          C  
ATOM    784  CG  MET A  51       4.260   1.081 -19.480  1.00  7.450          C  
ATOM    785  SD  MET A  51       5.869   1.947 -19.725  1.00  7.450          S  
ATOM    786  CE  MET A  51       6.652   1.176 -21.150  1.00  7.450          C  
ATOM    787  H   MET A  51       2.399  -1.159 -20.535  1.00  6.380          H  
ATOM    788  HA  MET A  51       1.403   1.372 -19.571  1.00  6.380          H  
ATOM    789 1HB  MET A  51       3.724   0.935 -21.503  1.00  8.940          H  
ATOM    790 2HB  MET A  51       3.356   2.433 -20.724  1.00  8.940          H  
ATOM    791 1HG  MET A  51       3.823   1.445 -18.563  1.00  8.940          H  
ATOM    792 2HG  MET A  51       4.434   0.007 -19.394  1.00  8.940          H  
ATOM    793 1HE  MET A  51       7.599   1.679 -21.348  1.00  8.940          H  
ATOM    794 2HE  MET A  51       6.832   0.126 -20.946  1.00  8.940          H  
ATOM    795 3HE  MET A  51       6.015   1.271 -22.024  1.00  8.940          H  
ATOM    796  N   MET A  52       1.239   0.922 -22.828  1.00  6.470          N  
ATOM    797  CA  MET A  52       0.677   1.431 -24.084  1.00  7.290          C  
ATOM    798  C   MET A  52      -0.848   1.561 -24.060  1.00  7.350          C  
ATOM    799  O   MET A  52      -1.425   2.417 -24.736  1.00  7.940          O  
ATOM    800  CB  MET A  52       1.167   0.585 -25.252  1.00  9.880          C  
ATOM    801  CG  MET A  52       2.666   0.793 -25.486  1.00  9.880          C  
ATOM    802  SD  MET A  52       3.382   0.069 -26.984  1.00  9.880          S  
ATOM    803  CE  MET A  52       3.300  -1.650 -26.709  1.00  9.880          C  
ATOM    804  H   MET A  52       1.814   0.071 -22.835  1.00  7.760          H  
ATOM    805  HA  MET A  52       1.071   2.421 -24.240  1.00  8.750          H  
ATOM    806 1HB  MET A  52       0.969  -0.453 -25.053  1.00 11.850          H  
ATOM    807 2HB  MET A  52       0.623   0.847 -26.153  1.00 11.850          H  
ATOM    808 1HG  MET A  52       2.816   1.856 -25.547  1.00 11.850          H  
ATOM    809 2HG  MET A  52       3.213   0.427 -24.629  1.00 11.850          H  
ATOM    810 1HE  MET A  52       3.703  -2.147 -27.530  1.00 11.850          H  
ATOM    811 2HE  MET A  52       3.828  -1.932 -25.845  1.00 11.850          H  
ATOM    812 3HE  MET A  52       2.288  -1.925 -26.603  1.00 11.850          H  
ATOM    813  N   SER A  53      -1.513   0.718 -23.275  1.00  6.950          N  
ATOM    814  CA  SER A  53      -2.967   0.742 -23.153  1.00  7.260          C  
ATOM    815  C   SER A  53      -3.499   1.768 -22.131  1.00  7.100          C  
ATOM    816  O   SER A  53      -4.716   1.948 -22.013  1.00  7.530          O  
ATOM    817  CB  SER A  53      -3.482  -0.630 -22.753  1.00 10.040          C  
ATOM    818  OG  SER A  53      -3.262  -1.611 -23.739  1.00 10.040          O  
ATOM    819  H   SER A  53      -0.993  -0.029 -22.800  1.00  8.340          H  
ATOM    820  HA  SER A  53      -3.378   0.992 -24.130  1.00  8.710          H  
ATOM    821 1HB  SER A  53      -2.983  -0.932 -21.842  1.00 12.050          H  
ATOM    822 2HB  SER A  53      -4.540  -0.570 -22.542  1.00 12.050          H  
ATOM    823  HG  SER A  53      -3.712  -2.404 -23.372  1.00 12.050          H  
ATOM    824  N   ILE A  54      -2.614   2.413 -21.360  1.00  6.700          N  
ATOM    825  CA  ILE A  54      -3.036   3.342 -20.311  1.00  6.770          C  
ATOM    826  C   ILE A  54      -2.587   4.783 -20.552  1.00  6.260          C  
ATOM    827  O   ILE A  54      -1.412   5.068 -20.765  1.00  6.230          O  
ATOM    828  CB  ILE A  54      -2.558   2.831 -18.920  1.00  9.450          C  
ATOM    829  CG1 ILE A  54      -3.137   1.409 -18.629  1.00  9.450          C  
ATOM    830  CG2 ILE A  54      -2.908   3.801 -17.769  1.00  9.450          C  
ATOM    831  CD1 ILE A  54      -4.649   1.300 -18.546  1.00  9.450          C  
ATOM    832  H   ILE A  54      -1.608   2.283 -21.521  1.00  8.040          H  
ATOM    833  HA  ILE A  54      -4.119   3.370 -20.301  1.00  8.120          H  
ATOM    834  HB  ILE A  54      -1.469   2.715 -18.959  1.00 11.340          H  
ATOM    835 1HG1 ILE A  54      -2.777   0.733 -19.393  1.00 11.340          H  
ATOM    836 2HG1 ILE A  54      -2.762   1.083 -17.682  1.00 11.340          H  
ATOM    837 1HG2 ILE A  54      -2.529   3.396 -16.833  1.00 11.340          H  
ATOM    838 2HG2 ILE A  54      -2.445   4.767 -17.945  1.00 11.340          H  
ATOM    839 3HG2 ILE A  54      -3.981   3.937 -17.687  1.00 11.340          H  
ATOM    840 1HD1 ILE A  54      -4.906   0.288 -18.319  1.00 11.340          H  
ATOM    841 2HD1 ILE A  54      -5.025   1.939 -17.770  1.00 11.340          H  
ATOM    842 3HD1 ILE A  54      -5.110   1.572 -19.485  1.00 11.340          H  
ATOM    843  N   ASN A  55      -3.533   5.707 -20.443  1.00  6.130          N  
ATOM    844  CA  ASN A  55      -3.246   7.126 -20.630  1.00  5.900          C  
ATOM    845  C   ASN A  55      -2.139   7.572 -19.678  1.00  4.840          C  
ATOM    846  O   ASN A  55      -2.096   7.145 -18.521  1.00  4.720          O  
ATOM    847  CB  ASN A  55      -4.492   7.953 -20.412  1.00  8.350          C  
ATOM    848  CG  ASN A  55      -5.520   7.726 -21.475  1.00  8.350          C  
ATOM    849  OD1 ASN A  55      -5.203   7.371 -22.616  1.00  8.350          O  
ATOM    850  ND2 ASN A  55      -6.759   7.917 -21.120  1.00  8.350          N  
ATOM    851  H   ASN A  55      -4.478   5.392 -20.264  1.00  7.360          H  
ATOM    852  HA  ASN A  55      -2.885   7.278 -21.649  1.00  7.080          H  
ATOM    853 1HB  ASN A  55      -4.924   7.711 -19.441  1.00 10.020          H  
ATOM    854 2HB  ASN A  55      -4.227   9.010 -20.398  1.00 10.020          H  
ATOM    855 1HD2 ASN A  55      -7.495   7.779 -21.784  1.00 10.020          H  
ATOM    856 2HD2 ASN A  55      -6.976   8.201 -20.187  1.00 10.020          H  
ATOM    857  N   GLY A  56      -1.272   8.477 -20.144  1.00  4.460          N  
ATOM    858  CA  GLY A  56      -0.114   8.958 -19.375  1.00  3.800          C  
ATOM    859  C   GLY A  56      -0.420   9.852 -18.166  1.00  3.390          C  
ATOM    860  O   GLY A  56      -0.049  11.025 -18.126  1.00  3.630          O  
ATOM    861  H   GLY A  56      -1.388   8.807 -21.091  1.00  5.350          H  
ATOM    862 1HA  GLY A  56       0.451   8.092 -19.031  1.00  4.560          H  
ATOM    863 2HA  GLY A  56       0.550   9.497 -20.051  1.00  4.560          H  
ATOM    864  N   ASP A  57      -1.086   9.261 -17.183  1.00  3.260          N  
ATOM    865  CA  ASP A  57      -1.446   9.872 -15.910  1.00  3.210          C  
ATOM    866  C   ASP A  57      -0.228  10.340 -15.110  1.00  2.840          C  
ATOM    867  O   ASP A  57       0.810   9.665 -15.090  1.00  2.640          O  
ATOM    868  CB  ASP A  57      -2.292   8.913 -15.074  1.00  4.510          C  
ATOM    869  CG  ASP A  57      -2.697   9.538 -13.777  1.00  4.510          C  
ATOM    870  OD1 ASP A  57      -3.741  10.184 -13.675  1.00  4.510          O  
ATOM    871  OD2 ASP A  57      -1.901   9.387 -12.856  1.00  4.510          O  
ATOM    872  H   ASP A  57      -1.365   8.299 -17.363  1.00  3.910          H  
ATOM    873  HA  ASP A  57      -2.058  10.749 -16.124  1.00  3.850          H  
ATOM    874 1HB  ASP A  57      -3.186   8.634 -15.636  1.00  5.420          H  
ATOM    875 2HB  ASP A  57      -1.741   8.004 -14.885  1.00  5.420          H  
ATOM    876  N   GLU A  58      -0.359  11.502 -14.466  1.00  3.190          N  
ATOM    877  CA  GLU A  58       0.690  12.120 -13.655  1.00  3.580          C  
ATOM    878  C   GLU A  58       1.159  11.295 -12.448  1.00  3.670          C  
ATOM    879  O   GLU A  58       2.343  11.341 -12.098  1.00  3.840          O  
ATOM    880  CB  GLU A  58       0.225  13.497 -13.187  1.00  4.860          C  
ATOM    881  CG  GLU A  58       0.116  14.521 -14.317  1.00  4.860          C  
ATOM    882  CD  GLU A  58      -0.426  15.859 -13.888  1.00  4.860          C  
ATOM    883  OE1 GLU A  58      -0.786  16.001 -12.749  1.00  4.860          O  
ATOM    884  OE2 GLU A  58      -0.491  16.741 -14.725  1.00  4.860          O  
ATOM    885  H   GLU A  58      -1.251  11.981 -14.536  1.00  3.830          H  
ATOM    886  HA  GLU A  58       1.556  12.264 -14.306  1.00  4.300          H  
ATOM    887 1HB  GLU A  58      -0.754  13.406 -12.712  1.00  5.830          H  
ATOM    888 2HB  GLU A  58       0.916  13.883 -12.439  1.00  5.830          H  
ATOM    889 1HG  GLU A  58       1.108  14.666 -14.745  1.00  5.830          H  
ATOM    890 2HG  GLU A  58      -0.522  14.112 -15.099  1.00  5.830          H  
ATOM    891  N   ASP A  59       0.258  10.558 -11.792  1.00  3.860          N  
ATOM    892  CA  ASP A  59       0.659   9.784 -10.629  1.00  4.250          C  
ATOM    893  C   ASP A  59       1.238   8.471 -11.117  1.00  3.550          C  
ATOM    894  O   ASP A  59       2.147   7.920 -10.487  1.00  3.640          O  
ATOM    895  CB  ASP A  59      -0.492   9.602  -9.634  1.00  5.790          C  
ATOM    896  CG  ASP A  59      -0.888  10.911  -8.927  1.00  5.790          C  
ATOM    897  OD1 ASP A  59      -0.121  11.379  -8.102  1.00  5.790          O  
ATOM    898  OD2 ASP A  59      -1.926  11.451  -9.229  1.00  5.790          O  
ATOM    899  H   ASP A  59      -0.715  10.500 -12.114  1.00  4.630          H  
ATOM    900  HA  ASP A  59       1.444  10.329 -10.105  1.00  5.100          H  
ATOM    901 1HB  ASP A  59      -1.369   9.216 -10.164  1.00  6.950          H  
ATOM    902 2HB  ASP A  59      -0.215   8.882  -8.876  1.00  6.950          H  
ATOM    903  N   SER A  60       0.733   7.978 -12.257  1.00  3.060          N  
ATOM    904  CA  SER A  60       1.299   6.749 -12.836  1.00  2.760          C  
ATOM    905  C   SER A  60       2.762   7.054 -13.186  1.00  2.300          C  
ATOM    906  O   SER A  60       3.667   6.262 -12.898  1.00  2.300          O  
ATOM    907  CB  SER A  60       0.553   6.298 -14.086  1.00  3.980          C  
ATOM    908  OG  SER A  60       1.081   5.079 -14.583  1.00  3.980          O  
ATOM    909  H   SER A  60      -0.072   8.467 -12.686  1.00  3.670          H  
ATOM    910  HA  SER A  60       1.271   5.952 -12.094  1.00  3.310          H  
ATOM    911 1HB  SER A  60      -0.500   6.174 -13.854  1.00  4.780          H  
ATOM    912 2HB  SER A  60       0.628   7.065 -14.854  1.00  4.780          H  
ATOM    913  HG  SER A  60       1.939   5.294 -14.992  1.00  4.780          H  
ATOM    914  N   ALA A  61       2.986   8.218 -13.823  1.00  2.370          N  
ATOM    915  CA  ALA A  61       4.312   8.686 -14.184  1.00  2.840          C  
ATOM    916  C   ALA A  61       5.190   8.883 -12.953  1.00  3.240          C  
ATOM    917  O   ALA A  61       6.385   8.567 -12.985  1.00  3.620          O  
ATOM    918  CB  ALA A  61       4.205   9.985 -14.950  1.00  3.790          C  
ATOM    919  H   ALA A  61       2.186   8.800 -14.092  1.00  2.840          H  
ATOM    920  HA  ALA A  61       4.775   7.930 -14.819  1.00  3.410          H  
ATOM    921 1HB  ALA A  61       5.197  10.320 -15.244  1.00  4.550          H  
ATOM    922 2HB  ALA A  61       3.589   9.834 -15.838  1.00  4.550          H  
ATOM    923 3HB  ALA A  61       3.740  10.737 -14.315  1.00  4.550          H  
ATOM    924  N   ALA A  62       4.616   9.408 -11.859  1.00  3.510          N  
ATOM    925  CA  ALA A  62       5.390   9.568 -10.646  1.00  4.280          C  
ATOM    926  C   ALA A  62       5.877   8.217 -10.157  1.00  4.010          C  
ATOM    927  O   ALA A  62       7.035   8.091  -9.748  1.00  4.460          O  
ATOM    928  CB  ALA A  62       4.567  10.230  -9.564  1.00  5.680          C  
ATOM    929  H   ALA A  62       3.654   9.756 -11.895  1.00  4.210          H  
ATOM    930  HA  ALA A  62       6.256  10.188 -10.874  1.00  5.140          H  
ATOM    931 1HB  ALA A  62       5.171  10.353  -8.668  1.00  6.820          H  
ATOM    932 2HB  ALA A  62       4.225  11.204  -9.916  1.00  6.820          H  
ATOM    933 3HB  ALA A  62       3.710   9.609  -9.339  1.00  6.820          H  
ATOM    934  N   ALA A  63       5.002   7.199 -10.231  1.00  3.440          N  
ATOM    935  CA  ALA A  63       5.366   5.854  -9.814  1.00  3.350          C  
ATOM    936  C   ALA A  63       6.518   5.327 -10.651  1.00  3.050          C  
ATOM    937  O   ALA A  63       7.413   4.684 -10.112  1.00  3.330          O  
ATOM    938  CB  ALA A  63       4.178   4.916  -9.896  1.00  4.730          C  
ATOM    939  H   ALA A  63       4.041   7.401 -10.524  1.00  4.130          H  
ATOM    940  HA  ALA A  63       5.696   5.901  -8.787  1.00  4.020          H  
ATOM    941 1HB  ALA A  63       4.472   3.927  -9.554  1.00  5.670          H  
ATOM    942 2HB  ALA A  63       3.378   5.291  -9.273  1.00  5.670          H  
ATOM    943 3HB  ALA A  63       3.831   4.855 -10.914  1.00  5.670          H  
ATOM    944  N   LEU A  64       6.527   5.623 -11.954  1.00  2.840          N  
ATOM    945  CA  LEU A  64       7.620   5.171 -12.812  1.00  3.280          C  
ATOM    946  C   LEU A  64       8.931   5.792 -12.331  1.00  4.040          C  
ATOM    947  O   LEU A  64       9.971   5.118 -12.243  1.00  4.490          O  
ATOM    948  CB  LEU A  64       7.358   5.586 -14.271  1.00  4.420          C  
ATOM    949  CG  LEU A  64       8.411   5.148 -15.333  1.00  4.420          C  
ATOM    950  CD1 LEU A  64       8.463   3.621 -15.420  1.00  4.420          C  
ATOM    951  CD2 LEU A  64       8.062   5.763 -16.679  1.00  4.420          C  
ATOM    952  H   LEU A  64       5.707   6.102 -12.349  1.00  3.410          H  
ATOM    953  HA  LEU A  64       7.703   4.095 -12.730  1.00  3.940          H  
ATOM    954 1HB  LEU A  64       6.385   5.192 -14.567  1.00  5.300          H  
ATOM    955 2HB  LEU A  64       7.304   6.669 -14.307  1.00  5.300          H  
ATOM    956  HG  LEU A  64       9.393   5.495 -15.030  1.00  5.300          H  
ATOM    957 1HD1 LEU A  64       9.211   3.325 -16.160  1.00  5.300          H  
ATOM    958 2HD1 LEU A  64       8.739   3.194 -14.460  1.00  5.300          H  
ATOM    959 3HD1 LEU A  64       7.489   3.251 -15.721  1.00  5.300          H  
ATOM    960 1HD2 LEU A  64       8.811   5.466 -17.410  1.00  5.300          H  
ATOM    961 2HD2 LEU A  64       7.079   5.418 -16.995  1.00  5.300          H  
ATOM    962 3HD2 LEU A  64       8.055   6.850 -16.592  1.00  5.300          H  
ATOM    963  N   GLY A  65       8.883   7.094 -12.029  1.00  4.390          N  
ATOM    964  CA  GLY A  65      10.053   7.804 -11.529  1.00  5.380          C  
ATOM    965  C   GLY A  65      10.543   7.183 -10.216  1.00  5.530          C  
ATOM    966  O   GLY A  65      11.749   6.966 -10.031  1.00  6.120          O  
ATOM    967  H   GLY A  65       8.005   7.604 -12.190  1.00  5.270          H  
ATOM    968 1HA  GLY A  65      10.846   7.780 -12.276  1.00  6.460          H  
ATOM    969 2HA  GLY A  65       9.791   8.850 -11.366  1.00  6.460          H  
ATOM    970  N   LEU A  66       9.603   6.867  -9.315  1.00  5.160          N  
ATOM    971  CA  LEU A  66       9.962   6.252  -8.050  1.00  5.490          C  
ATOM    972  C   LEU A  66      10.599   4.890  -8.266  1.00  5.190          C  
ATOM    973  O   LEU A  66      11.598   4.572  -7.619  1.00  5.770          O  
ATOM    974  CB  LEU A  66       8.719   6.057  -7.164  1.00  7.550          C  
ATOM    975  CG  LEU A  66       8.025   7.311  -6.582  1.00  7.550          C  
ATOM    976  CD1 LEU A  66       6.682   6.885  -5.933  1.00  7.550          C  
ATOM    977  CD2 LEU A  66       8.929   7.966  -5.538  1.00  7.550          C  
ATOM    978  H   LEU A  66       8.628   7.110  -9.515  1.00  6.190          H  
ATOM    979  HA  LEU A  66      10.690   6.887  -7.550  1.00  6.590          H  
ATOM    980 1HB  LEU A  66       7.980   5.508  -7.737  1.00  9.060          H  
ATOM    981 2HB  LEU A  66       9.008   5.450  -6.329  1.00  9.060          H  
ATOM    982  HG  LEU A  66       7.815   8.020  -7.378  1.00  9.060          H  
ATOM    983 1HD1 LEU A  66       6.182   7.761  -5.523  1.00  9.060          H  
ATOM    984 2HD1 LEU A  66       6.040   6.428  -6.665  1.00  9.060          H  
ATOM    985 3HD1 LEU A  66       6.874   6.170  -5.130  1.00  9.060          H  
ATOM    986 1HD2 LEU A  66       8.426   8.841  -5.128  1.00  9.060          H  
ATOM    987 2HD2 LEU A  66       9.132   7.253  -4.734  1.00  9.060          H  
ATOM    988 3HD2 LEU A  66       9.866   8.276  -5.989  1.00  9.060          H  
ATOM    989  N   LEU A  67      10.058   4.096  -9.202  1.00  4.440          N  
ATOM    990  CA  LEU A  67      10.600   2.766  -9.443  1.00  4.390          C  
ATOM    991  C   LEU A  67      12.025   2.845  -9.942  1.00  5.000          C  
ATOM    992  O   LEU A  67      12.828   1.988  -9.581  1.00  5.390          O  
ATOM    993  CB  LEU A  67       9.700   1.960 -10.359  1.00  6.170          C  
ATOM    994  CG  LEU A  67       8.308   1.563  -9.760  1.00  6.170          C  
ATOM    995  CD1 LEU A  67       7.522   0.903 -10.856  1.00  6.170          C  
ATOM    996  CD2 LEU A  67       8.436   0.639  -8.501  1.00  6.170          C  
ATOM    997  H   LEU A  67       9.211   4.399  -9.687  1.00  5.330          H  
ATOM    998  HA  LEU A  67      10.646   2.237  -8.518  1.00  5.270          H  
ATOM    999 1HB  LEU A  67       9.528   2.534 -11.276  1.00  7.400          H  
ATOM   1000 2HB  LEU A  67      10.206   1.067 -10.609  1.00  7.400          H  
ATOM   1001  HG  LEU A  67       7.785   2.453  -9.468  1.00  7.400          H  
ATOM   1002 1HD1 LEU A  67       6.525   0.654 -10.501  1.00  7.400          H  
ATOM   1003 2HD1 LEU A  67       7.449   1.584 -11.691  1.00  7.400          H  
ATOM   1004 3HD1 LEU A  67       8.024   0.001 -11.168  1.00  7.400          H  
ATOM   1005 1HD2 LEU A  67       7.439   0.405  -8.137  1.00  7.400          H  
ATOM   1006 2HD2 LEU A  67       8.940  -0.275  -8.748  1.00  7.400          H  
ATOM   1007 3HD2 LEU A  67       8.975   1.133  -7.710  1.00  7.400          H  
ATOM   1008  N   TYR A  68      12.356   3.852 -10.755  1.00  5.290          N  
ATOM   1009  CA  TYR A  68      13.750   4.039 -11.152  1.00  6.170          C  
ATOM   1010  C   TYR A  68      14.620   4.272  -9.919  1.00  6.800          C  
ATOM   1011  O   TYR A  68      15.658   3.620  -9.750  1.00  7.330          O  
ATOM   1012  CB  TYR A  68      13.912   5.169 -12.161  1.00  8.290          C  
ATOM   1013  CG  TYR A  68      15.367   5.492 -12.474  1.00  8.290          C  
ATOM   1014  CD1 TYR A  68      16.132   4.688 -13.321  1.00  8.290          C  
ATOM   1015  CD2 TYR A  68      15.937   6.613 -11.905  1.00  8.290          C  
ATOM   1016  CE1 TYR A  68      17.437   5.004 -13.571  1.00  8.290          C  
ATOM   1017  CE2 TYR A  68      17.244   6.924 -12.165  1.00  8.290          C  
ATOM   1018  CZ  TYR A  68      17.991   6.128 -12.988  1.00  8.290          C  
ATOM   1019  OH  TYR A  68      19.292   6.449 -13.244  1.00  8.290          O  
ATOM   1020  H   TYR A  68      11.616   4.470 -11.112  1.00  6.350          H  
ATOM   1021  HA  TYR A  68      14.103   3.129 -11.605  1.00  7.400          H  
ATOM   1022 1HB  TYR A  68      13.415   4.888 -13.078  1.00  9.940          H  
ATOM   1023 2HB  TYR A  68      13.431   6.072 -11.786  1.00  9.940          H  
ATOM   1024  HD1 TYR A  68      15.719   3.820 -13.782  1.00  9.940          H  
ATOM   1025  HD2 TYR A  68      15.346   7.254 -11.240  1.00  9.940          H  
ATOM   1026  HE1 TYR A  68      18.033   4.376 -14.232  1.00  9.940          H  
ATOM   1027  HE2 TYR A  68      17.690   7.808 -11.712  1.00  9.940          H  
ATOM   1028  HH  TYR A  68      19.498   7.306 -12.859  1.00  9.940          H  
ATOM   1029  N   ASP A  69      14.225   5.190  -9.040  1.00  6.890          N  
ATOM   1030  CA  ASP A  69      15.045   5.397  -7.850  1.00  7.660          C  
ATOM   1031  C   ASP A  69      15.159   4.110  -7.019  1.00  7.530          C  
ATOM   1032  O   ASP A  69      16.244   3.795  -6.510  1.00  8.050          O  
ATOM   1033  CB  ASP A  69      14.490   6.520  -6.973  1.00 10.420          C  
ATOM   1034  CG  ASP A  69      14.713   7.936  -7.533  1.00 10.420          C  
ATOM   1035  OD1 ASP A  69      15.512   8.115  -8.425  1.00 10.420          O  
ATOM   1036  OD2 ASP A  69      14.070   8.830  -7.040  1.00 10.420          O  
ATOM   1037  H   ASP A  69      13.372   5.742  -9.218  1.00  8.270          H  
ATOM   1038  HA  ASP A  69      16.045   5.681  -8.175  1.00  9.190          H  
ATOM   1039 1HB  ASP A  69      13.415   6.367  -6.848  1.00 12.500          H  
ATOM   1040 2HB  ASP A  69      14.943   6.459  -5.984  1.00 12.500          H  
ATOM   1041  N   TYR A  70      14.061   3.340  -6.907  1.00  6.900          N  
ATOM   1042  CA  TYR A  70      14.118   2.091  -6.160  1.00  6.930          C  
ATOM   1043  C   TYR A  70      15.115   1.147  -6.833  1.00  7.040          C  
ATOM   1044  O   TYR A  70      15.988   0.594  -6.178  1.00  7.500          O  
ATOM   1045  CB  TYR A  70      12.729   1.405  -6.075  1.00  9.690          C  
ATOM   1046  CG  TYR A  70      11.709   2.015  -5.087  1.00  9.690          C  
ATOM   1047  CD1 TYR A  70      10.555   2.639  -5.527  1.00  9.690          C  
ATOM   1048  CD2 TYR A  70      11.935   1.929  -3.754  1.00  9.690          C  
ATOM   1049  CE1 TYR A  70       9.667   3.180  -4.653  1.00  9.690          C  
ATOM   1050  CE2 TYR A  70      11.034   2.483  -2.856  1.00  9.690          C  
ATOM   1051  CZ  TYR A  70       9.909   3.112  -3.322  1.00  9.690          C  
ATOM   1052  OH  TYR A  70       9.020   3.689  -2.463  1.00  9.690          O  
ATOM   1053  H   TYR A  70      13.180   3.660  -7.317  1.00  8.280          H  
ATOM   1054  HA  TYR A  70      14.480   2.298  -5.152  1.00  8.320          H  
ATOM   1055 1HB  TYR A  70      12.280   1.411  -7.060  1.00 11.630          H  
ATOM   1056 2HB  TYR A  70      12.859   0.376  -5.808  1.00 11.630          H  
ATOM   1057  HD1 TYR A  70      10.343   2.711  -6.551  1.00 11.630          H  
ATOM   1058  HD2 TYR A  70      12.821   1.432  -3.409  1.00 11.630          H  
ATOM   1059  HE1 TYR A  70       8.764   3.670  -5.013  1.00 11.630          H  
ATOM   1060  HE2 TYR A  70      11.214   2.424  -1.785  1.00 11.630          H  
ATOM   1061  HH  TYR A  70       8.189   3.909  -2.956  1.00 11.630          H  
ATOM   1062  N   TYR A  71      15.051   1.052  -8.167  1.00  6.780          N  
ATOM   1063  CA  TYR A  71      15.915   0.189  -8.972  1.00  7.100          C  
ATOM   1064  C   TYR A  71      17.383   0.423  -8.681  1.00  7.830          C  
ATOM   1065  O   TYR A  71      18.150  -0.536  -8.455  1.00  8.170          O  
ATOM   1066  CB  TYR A  71      15.607   0.409 -10.460  1.00  9.810          C  
ATOM   1067  CG  TYR A  71      16.536  -0.223 -11.416  1.00  9.810          C  
ATOM   1068  CD1 TYR A  71      16.512  -1.580 -11.665  1.00  9.810          C  
ATOM   1069  CD2 TYR A  71      17.429   0.598 -12.083  1.00  9.810          C  
ATOM   1070  CE1 TYR A  71      17.406  -2.110 -12.566  1.00  9.810          C  
ATOM   1071  CE2 TYR A  71      18.305   0.071 -12.982  1.00  9.810          C  
ATOM   1072  CZ  TYR A  71      18.301  -1.283 -13.224  1.00  9.810          C  
ATOM   1073  OH  TYR A  71      19.191  -1.825 -14.122  1.00  9.810          O  
ATOM   1074  H   TYR A  71      14.313   1.554  -8.648  1.00  8.140          H  
ATOM   1075  HA  TYR A  71      15.679  -0.841  -8.735  1.00  8.520          H  
ATOM   1076 1HB  TYR A  71      14.635   0.052 -10.661  1.00 11.770          H  
ATOM   1077 2HB  TYR A  71      15.594   1.448 -10.675  1.00 11.770          H  
ATOM   1078  HD1 TYR A  71      15.806  -2.226 -11.145  1.00 11.770          H  
ATOM   1079  HD2 TYR A  71      17.430   1.670 -11.886  1.00 11.770          H  
ATOM   1080  HE1 TYR A  71      17.423  -3.171 -12.768  1.00 11.770          H  
ATOM   1081  HE2 TYR A  71      19.006   0.720 -13.503  1.00 11.770          H  
ATOM   1082  HH  TYR A  71      19.741  -1.126 -14.486  1.00 11.770          H  
ATOM   1083  N   LYS A  72      17.776   1.692  -8.682  1.00  8.170          N  
ATOM   1084  CA  LYS A  72      19.145   2.071  -8.400  1.00  9.000          C  
ATOM   1085  C   LYS A  72      19.590   1.831  -6.950  1.00  8.760          C  
ATOM   1086  O   LYS A  72      20.779   1.590  -6.722  1.00  9.220          O  
ATOM   1087  CB  LYS A  72      19.383   3.534  -8.784  1.00 12.270          C  
ATOM   1088  CG  LYS A  72      19.416   3.838 -10.308  1.00 12.270          C  
ATOM   1089  CD  LYS A  72      20.639   3.169 -10.986  1.00 12.270          C  
ATOM   1090  CE  LYS A  72      20.849   3.647 -12.413  1.00 12.270          C  
ATOM   1091  NZ  LYS A  72      22.043   3.003 -13.043  1.00 12.270          N  
ATOM   1092  H   LYS A  72      17.077   2.410  -8.916  1.00  9.800          H  
ATOM   1093  HA  LYS A  72      19.782   1.447  -9.018  1.00 10.800          H  
ATOM   1094 1HB  LYS A  72      18.577   4.140  -8.353  1.00 14.720          H  
ATOM   1095 2HB  LYS A  72      20.319   3.876  -8.344  1.00 14.720          H  
ATOM   1096 1HG  LYS A  72      18.497   3.467 -10.765  1.00 14.720          H  
ATOM   1097 2HG  LYS A  72      19.464   4.914 -10.463  1.00 14.720          H  
ATOM   1098 1HD  LYS A  72      21.538   3.370 -10.403  1.00 14.720          H  
ATOM   1099 2HD  LYS A  72      20.488   2.094 -11.032  1.00 14.720          H  
ATOM   1100 1HE  LYS A  72      19.969   3.421 -13.010  1.00 14.720          H  
ATOM   1101 2HE  LYS A  72      21.003   4.721 -12.399  1.00 14.720          H  
ATOM   1102 1HZ  LYS A  72      22.164   3.365 -13.981  1.00 14.720          H  
ATOM   1103 2HZ  LYS A  72      22.865   3.219 -12.501  1.00 14.720          H  
ATOM   1104 3HZ  LYS A  72      21.920   2.003 -13.080  1.00 14.720          H  
ATOM   1105  N   VAL A  73      18.680   1.925  -5.969  1.00  8.200          N  
ATOM   1106  CA  VAL A  73      19.085   1.740  -4.578  1.00  8.190          C  
ATOM   1107  C   VAL A  73      18.478   0.503  -3.854  1.00  8.900          C  
ATOM   1108  O   VAL A  73      17.341   0.583  -3.357  1.00  9.150          O  
ATOM   1109  CB  VAL A  73      18.725   3.007  -3.783  1.00 11.470          C  
ATOM   1110  CG1 VAL A  73      19.130   2.853  -2.317  1.00 11.470          C  
ATOM   1111  CG2 VAL A  73      19.433   4.200  -4.412  1.00 11.470          C  
ATOM   1112  H   VAL A  73      17.704   2.163  -6.199  1.00  9.840          H  
ATOM   1113  HA  VAL A  73      20.165   1.697  -4.569  1.00  9.830          H  
ATOM   1114  HB  VAL A  73      17.639   3.163  -3.816  1.00 13.760          H  
ATOM   1115 1HG1 VAL A  73      18.854   3.759  -1.777  1.00 13.760          H  
ATOM   1116 2HG1 VAL A  73      18.614   2.029  -1.883  1.00 13.760          H  
ATOM   1117 3HG1 VAL A  73      20.204   2.694  -2.243  1.00 13.760          H  
ATOM   1118 1HG2 VAL A  73      19.175   5.101  -3.862  1.00 13.760          H  
ATOM   1119 2HG2 VAL A  73      20.509   4.044  -4.381  1.00 13.760          H  
ATOM   1120 3HG2 VAL A  73      19.114   4.310  -5.448  1.00 13.760          H  
ATOM   1121  N   PRO A  74      19.272  -0.592  -3.645  1.00  9.410          N  
ATOM   1122  CA  PRO A  74      18.909  -1.862  -2.998  1.00 10.240          C  
ATOM   1123  C   PRO A  74      18.239  -1.694  -1.641  1.00 10.160          C  
ATOM   1124  O   PRO A  74      17.310  -2.424  -1.286  1.00  9.450          O  
ATOM   1125  CB  PRO A  74      20.270  -2.544  -2.843  1.00 15.360          C  
ATOM   1126  CG  PRO A  74      21.080  -2.024  -3.996  1.00 15.360          C  
ATOM   1127  CD  PRO A  74      20.672  -0.581  -4.139  1.00 15.360          C  
ATOM   1128  HA  PRO A  74      18.295  -2.461  -3.664  1.00 12.290          H  
ATOM   1129 1HB  PRO A  74      20.707  -2.300  -1.862  1.00 18.430          H  
ATOM   1130 2HB  PRO A  74      20.146  -3.637  -2.871  1.00 18.430          H  
ATOM   1131 1HG  PRO A  74      22.157  -2.142  -3.794  1.00 18.430          H  
ATOM   1132 2HG  PRO A  74      20.866  -2.607  -4.903  1.00 18.430          H  
ATOM   1133 1HD  PRO A  74      21.319   0.067  -3.523  1.00 18.430          H  
ATOM   1134 2HD  PRO A  74      20.711  -0.333  -5.209  1.00 18.430          H  
ATOM   1135  N   ARG A  75      18.663  -0.659  -0.915  1.00 11.080          N  
ATOM   1136  CA  ARG A  75      18.139  -0.368   0.407  1.00 11.400          C  
ATOM   1137  C   ARG A  75      16.635  -0.175   0.387  1.00 11.080          C  
ATOM   1138  O   ARG A  75      15.950  -0.486   1.369  1.00 11.110          O  
ATOM   1139  CB  ARG A  75      18.752   0.901   0.972  1.00 15.830          C  
ATOM   1140  CG  ARG A  75      20.219   0.823   1.330  1.00 15.830          C  
ATOM   1141  CD  ARG A  75      20.641   2.011   2.124  1.00 15.830          C  
ATOM   1142  NE  ARG A  75      20.478   3.260   1.359  1.00 15.830          N  
ATOM   1143  CZ  ARG A  75      21.387   3.798   0.507  1.00 15.830          C  
ATOM   1144  NH1 ARG A  75      22.545   3.204   0.287  1.00 15.830          N  
ATOM   1145  NH2 ARG A  75      21.102   4.932  -0.112  1.00 15.830          N  
ATOM   1146  H   ARG A  75      19.424  -0.087  -1.249  1.00 13.300          H  
ATOM   1147  HA  ARG A  75      18.385  -1.200   1.062  1.00 13.680          H  
ATOM   1148 1HB  ARG A  75      18.604   1.719   0.296  1.00 19.000          H  
ATOM   1149 2HB  ARG A  75      18.219   1.158   1.886  1.00 19.000          H  
ATOM   1150 1HG  ARG A  75      20.400  -0.073   1.925  1.00 19.000          H  
ATOM   1151 2HG  ARG A  75      20.811   0.780   0.418  1.00 19.000          H  
ATOM   1152 1HD  ARG A  75      20.022   2.080   3.019  1.00 19.000          H  
ATOM   1153 2HD  ARG A  75      21.683   1.912   2.421  1.00 19.000          H  
ATOM   1154  HE  ARG A  75      19.607   3.767   1.487  1.00 19.000          H  
ATOM   1155 1HH1 ARG A  75      22.772   2.340   0.754  1.00 19.000          H  
ATOM   1156 2HH1 ARG A  75      23.212   3.617  -0.350  1.00 19.000          H  
ATOM   1157 1HH2 ARG A  75      20.212   5.387   0.051  1.00 19.000          H  
ATOM   1158 2HH2 ARG A  75      21.767   5.344  -0.751  1.00 19.000          H  
ATOM   1159  N   ASP A  76      16.117   0.410  -0.698  1.00 10.950          N  
ATOM   1160  CA  ASP A  76      14.708   0.684  -0.760  1.00 10.830          C  
ATOM   1161  C   ASP A  76      13.950  -0.353  -1.598  1.00  9.780          C  
ATOM   1162  O   ASP A  76      12.865  -0.776  -1.211  1.00  9.520          O  
ATOM   1163  CB  ASP A  76      14.506   2.084  -1.325  1.00 15.210          C  
ATOM   1164  CG  ASP A  76      15.152   3.181  -0.483  1.00 15.210          C  
ATOM   1165  OD1 ASP A  76      14.954   3.222   0.707  1.00 15.210          O  
ATOM   1166  OD2 ASP A  76      15.816   4.005  -1.064  1.00 15.210          O  
ATOM   1167  H   ASP A  76      16.696   0.652  -1.506  1.00 13.140          H  
ATOM   1168  HA  ASP A  76      14.304   0.658   0.252  1.00 13.000          H  
ATOM   1169 1HB  ASP A  76      14.906   2.133  -2.342  1.00 18.250          H  
ATOM   1170 2HB  ASP A  76      13.459   2.295  -1.362  1.00 18.250          H  
ATOM   1171  N   LYS A  77      14.517  -0.811  -2.732  1.00  9.350          N  
ATOM   1172  CA  LYS A  77      13.743  -1.758  -3.570  1.00  8.530          C  
ATOM   1173  C   LYS A  77      13.477  -3.087  -2.885  1.00  8.240          C  
ATOM   1174  O   LYS A  77      12.478  -3.750  -3.166  1.00  8.290          O  
ATOM   1175  CB  LYS A  77      14.373  -2.006  -4.938  1.00 12.270          C  
ATOM   1176  CG  LYS A  77      15.681  -2.721  -4.964  1.00 12.270          C  
ATOM   1177  CD  LYS A  77      16.215  -2.791  -6.399  1.00 12.270          C  
ATOM   1178  CE  LYS A  77      17.567  -3.473  -6.528  1.00 12.270          C  
ATOM   1179  NZ  LYS A  77      18.069  -3.384  -7.933  1.00 12.270          N  
ATOM   1180  H   LYS A  77      15.440  -0.459  -3.017  1.00 11.220          H  
ATOM   1181  HA  LYS A  77      12.775  -1.299  -3.759  1.00 10.240          H  
ATOM   1182 1HB  LYS A  77      13.677  -2.571  -5.554  1.00 14.720          H  
ATOM   1183 2HB  LYS A  77      14.517  -1.092  -5.408  1.00 14.720          H  
ATOM   1184 1HG  LYS A  77      16.340  -2.127  -4.374  1.00 14.720          H  
ATOM   1185 2HG  LYS A  77      15.603  -3.719  -4.538  1.00 14.720          H  
ATOM   1186 1HD  LYS A  77      15.493  -3.293  -7.040  1.00 14.720          H  
ATOM   1187 2HD  LYS A  77      16.344  -1.786  -6.751  1.00 14.720          H  
ATOM   1188 1HE  LYS A  77      18.280  -2.977  -5.883  1.00 14.720          H  
ATOM   1189 2HE  LYS A  77      17.486  -4.519  -6.239  1.00 14.720          H  
ATOM   1190 1HZ  LYS A  77      18.976  -3.818  -8.010  1.00 14.720          H  
ATOM   1191 2HZ  LYS A  77      17.428  -3.834  -8.562  1.00 14.720          H  
ATOM   1192 3HZ  LYS A  77      18.141  -2.360  -8.177  1.00 14.720          H  
ATOM   1193  N   ARG A  78      14.313  -3.456  -1.919  1.00  8.230          N  
ATOM   1194  CA  ARG A  78      14.125  -4.684  -1.162  1.00  8.290          C  
ATOM   1195  C   ARG A  78      12.803  -4.702  -0.386  1.00  8.320          C  
ATOM   1196  O   ARG A  78      12.378  -5.753   0.090  1.00  8.090          O  
ATOM   1197  CB  ARG A  78      15.282  -4.885  -0.200  1.00 11.580          C  
ATOM   1198  CG  ARG A  78      15.380  -3.847   0.900  1.00 11.580          C  
ATOM   1199  CD  ARG A  78      16.598  -4.021   1.705  1.00 11.580          C  
ATOM   1200  NE  ARG A  78      16.787  -2.914   2.641  1.00 11.580          N  
ATOM   1201  CZ  ARG A  78      17.649  -2.902   3.677  1.00 11.580          C  
ATOM   1202  NH1 ARG A  78      18.397  -3.960   3.941  1.00 11.580          N  
ATOM   1203  NH2 ARG A  78      17.746  -1.820   4.435  1.00 11.580          N  
ATOM   1204  H   ARG A  78      15.170  -2.916  -1.738  1.00  9.880          H  
ATOM   1205  HA  ARG A  78      14.120  -5.515  -1.866  1.00  9.950          H  
ATOM   1206 1HB  ARG A  78      15.204  -5.863   0.269  1.00 13.900          H  
ATOM   1207 2HB  ARG A  78      16.219  -4.856  -0.755  1.00 13.900          H  
ATOM   1208 1HG  ARG A  78      15.380  -2.850   0.471  1.00 13.900          H  
ATOM   1209 2HG  ARG A  78      14.534  -3.949   1.572  1.00 13.900          H  
ATOM   1210 1HD  ARG A  78      16.521  -4.948   2.267  1.00 13.900          H  
ATOM   1211 2HD  ARG A  78      17.464  -4.057   1.040  1.00 13.900          H  
ATOM   1212  HE  ARG A  78      16.259  -2.046   2.450  1.00 13.900          H  
ATOM   1213 1HH1 ARG A  78      18.329  -4.785   3.365  1.00 13.900          H  
ATOM   1214 2HH1 ARG A  78      19.041  -3.946   4.720  1.00 13.900          H  
ATOM   1215 1HH2 ARG A  78      17.170  -1.007   4.244  1.00 13.900          H  
ATOM   1216 2HH2 ARG A  78      18.387  -1.803   5.214  1.00 13.900          H  
ATOM   1217  N   LEU A  79      12.193  -3.530  -0.187  1.00  8.820          N  
ATOM   1218  CA  LEU A  79      10.958  -3.411   0.564  1.00  9.170          C  
ATOM   1219  C   LEU A  79       9.696  -3.487  -0.315  1.00  8.700          C  
ATOM   1220  O   LEU A  79       8.574  -3.479   0.212  1.00  8.810          O  
ATOM   1221  CB  LEU A  79      10.981  -2.070   1.299  1.00 12.700          C  
ATOM   1222  CG  LEU A  79      12.166  -1.841   2.277  1.00 12.700          C  
ATOM   1223  CD1 LEU A  79      12.068  -0.435   2.813  1.00 12.700          C  
ATOM   1224  CD2 LEU A  79      12.160  -2.879   3.414  1.00 12.700          C  
ATOM   1225  H   LEU A  79      12.581  -2.677  -0.603  1.00 10.580          H  
ATOM   1226  HA  LEU A  79      10.906  -4.230   1.274  1.00 11.000          H  
ATOM   1227 1HB  LEU A  79      11.024  -1.280   0.546  1.00 15.240          H  
ATOM   1228 2HB  LEU A  79      10.054  -1.960   1.854  1.00 15.240          H  
ATOM   1229  HG  LEU A  79      13.104  -1.915   1.725  1.00 15.240          H  
ATOM   1230 1HD1 LEU A  79      12.912  -0.240   3.476  1.00 15.240          H  
ATOM   1231 2HD1 LEU A  79      12.096   0.271   1.977  1.00 15.240          H  
ATOM   1232 3HD1 LEU A  79      11.137  -0.315   3.360  1.00 15.240          H  
ATOM   1233 1HD2 LEU A  79      13.003  -2.685   4.078  1.00 15.240          H  
ATOM   1234 2HD2 LEU A  79      11.229  -2.803   3.977  1.00 15.240          H  
ATOM   1235 3HD2 LEU A  79      12.258  -3.883   3.010  1.00 15.240          H  
ATOM   1236  N   LEU A  80       9.864  -3.562  -1.636  1.00  8.380          N  
ATOM   1237  CA  LEU A  80       8.735  -3.605  -2.567  1.00  8.170          C  
ATOM   1238  C   LEU A  80       8.114  -4.990  -2.617  1.00  7.500          C  
ATOM   1239  O   LEU A  80       8.757  -5.985  -2.284  1.00  7.560          O  
ATOM   1240  CB  LEU A  80       9.161  -3.178  -3.984  1.00 11.520          C  
ATOM   1241  CG  LEU A  80       9.645  -1.703  -4.178  1.00 11.520          C  
ATOM   1242  CD1 LEU A  80      10.209  -1.549  -5.586  1.00 11.520          C  
ATOM   1243  CD2 LEU A  80       8.469  -0.723  -4.002  1.00 11.520          C  
ATOM   1244  H   LEU A  80      10.812  -3.599  -2.021  1.00 10.060          H  
ATOM   1245  HA  LEU A  80       7.974  -2.920  -2.208  1.00  9.800          H  
ATOM   1246 1HB  LEU A  80       9.980  -3.831  -4.295  1.00 13.830          H  
ATOM   1247 2HB  LEU A  80       8.325  -3.347  -4.652  1.00 13.830          H  
ATOM   1248  HG  LEU A  80      10.422  -1.472  -3.445  1.00 13.830          H  
ATOM   1249 1HD1 LEU A  80      10.545  -0.537  -5.730  1.00 13.830          H  
ATOM   1250 2HD1 LEU A  80      11.050  -2.234  -5.717  1.00 13.830          H  
ATOM   1251 3HD1 LEU A  80       9.439  -1.777  -6.315  1.00 13.830          H  
ATOM   1252 1HD2 LEU A  80       8.827   0.293  -4.143  1.00 13.830          H  
ATOM   1253 2HD2 LEU A  80       7.694  -0.938  -4.736  1.00 13.830          H  
ATOM   1254 3HD2 LEU A  80       8.055  -0.812  -3.015  1.00 13.830          H  
ATOM   1255  N   SER A  81       6.849  -5.048  -3.027  1.00  7.170          N  
ATOM   1256  CA  SER A  81       6.131  -6.306  -3.162  1.00  6.810          C  
ATOM   1257  C   SER A  81       6.615  -7.076  -4.385  1.00  7.030          C  
ATOM   1258  O   SER A  81       7.293  -6.528  -5.260  1.00  6.960          O  
ATOM   1259  CB  SER A  81       4.639  -6.048  -3.233  1.00  9.680          C  
ATOM   1260  OG  SER A  81       4.290  -5.402  -4.423  1.00  9.680          O  
ATOM   1261  H   SER A  81       6.376  -4.195  -3.282  1.00  8.600          H  
ATOM   1262  HA  SER A  81       6.332  -6.912  -2.277  1.00  8.170          H  
ATOM   1263 1HB  SER A  81       4.099  -6.989  -3.157  1.00 11.610          H  
ATOM   1264 2HB  SER A  81       4.343  -5.435  -2.384  1.00 11.610          H  
ATOM   1265  HG  SER A  81       3.363  -5.153  -4.328  1.00 11.610          H  
ATOM   1266  N   VAL A  82       6.228  -8.345  -4.471  1.00  7.590          N  
ATOM   1267  CA  VAL A  82       6.707  -9.206  -5.548  1.00  8.110          C  
ATOM   1268  C   VAL A  82       6.370  -8.771  -6.978  1.00  8.010          C  
ATOM   1269  O   VAL A  82       7.140  -9.041  -7.887  1.00  8.030          O  
ATOM   1270  CB  VAL A  82       6.235 -10.656  -5.325  1.00 11.150          C  
ATOM   1271  CG1 VAL A  82       6.843 -11.197  -4.047  1.00 11.150          C  
ATOM   1272  CG2 VAL A  82       4.707 -10.729  -5.295  1.00 11.150          C  
ATOM   1273  H   VAL A  82       5.645  -8.716  -3.738  1.00  9.110          H  
ATOM   1274  HA  VAL A  82       7.791  -9.226  -5.464  1.00  9.730          H  
ATOM   1275  HB  VAL A  82       6.603 -11.265  -6.111  1.00 13.380          H  
ATOM   1276 1HG1 VAL A  82       6.540 -12.237  -3.909  1.00 13.380          H  
ATOM   1277 2HG1 VAL A  82       7.932 -11.150  -4.123  1.00 13.380          H  
ATOM   1278 3HG1 VAL A  82       6.516 -10.612  -3.194  1.00 13.380          H  
ATOM   1279 1HG2 VAL A  82       4.410 -11.764  -5.146  1.00 13.380          H  
ATOM   1280 2HG2 VAL A  82       4.317 -10.124  -4.482  1.00 13.380          H  
ATOM   1281 3HG2 VAL A  82       4.296 -10.375  -6.235  1.00 13.380          H  
ATOM   1282  N   SER A  83       5.285  -8.047  -7.211  1.00  8.180          N  
ATOM   1283  CA  SER A  83       4.984  -7.650  -8.586  1.00  8.380          C  
ATOM   1284  C   SER A  83       6.022  -6.670  -9.164  1.00  8.580          C  
ATOM   1285  O   SER A  83       6.052  -6.437 -10.376  1.00  8.880          O  
ATOM   1286  CB  SER A  83       3.587  -7.066  -8.691  1.00 11.650          C  
ATOM   1287  OG  SER A  83       3.476  -5.845  -8.022  1.00 11.650          O  
ATOM   1288  H   SER A  83       4.652  -7.788  -6.467  1.00  9.820          H  
ATOM   1289  HA  SER A  83       5.001  -8.550  -9.199  1.00 10.060          H  
ATOM   1290 1HB  SER A  83       3.336  -6.927  -9.745  1.00 13.980          H  
ATOM   1291 2HB  SER A  83       2.870  -7.772  -8.278  1.00 13.980          H  
ATOM   1292  HG  SER A  83       2.604  -5.514  -8.258  1.00 13.980          H  
ATOM   1293  N   LYS A  84       6.848  -6.075  -8.291  1.00  8.710          N  
ATOM   1294  CA  LYS A  84       7.879  -5.119  -8.663  1.00  9.250          C  
ATOM   1295  C   LYS A  84       9.272  -5.714  -8.447  1.00  9.170          C  
ATOM   1296  O   LYS A  84      10.270  -4.992  -8.434  1.00  9.390          O  
ATOM   1297  CB  LYS A  84       7.700  -3.832  -7.863  1.00 12.730          C  
ATOM   1298  CG  LYS A  84       6.327  -3.177  -8.065  1.00 12.730          C  
ATOM   1299  CD  LYS A  84       6.166  -2.506  -9.434  1.00 12.730          C  
ATOM   1300  CE  LYS A  84       4.694  -2.190  -9.727  1.00 12.730          C  
ATOM   1301  NZ  LYS A  84       4.042  -1.335  -8.681  1.00 12.730          N  
ATOM   1302  H   LYS A  84       6.785  -6.322  -7.299  1.00 10.450          H  
ATOM   1303  HA  LYS A  84       7.782  -4.901  -9.720  1.00 11.100          H  
ATOM   1304 1HB  LYS A  84       7.811  -4.060  -6.806  1.00 15.280          H  
ATOM   1305 2HB  LYS A  84       8.472  -3.116  -8.137  1.00 15.280          H  
ATOM   1306 1HG  LYS A  84       5.548  -3.931  -7.946  1.00 15.280          H  
ATOM   1307 2HG  LYS A  84       6.197  -2.428  -7.287  1.00 15.280          H  
ATOM   1308 1HD  LYS A  84       6.734  -1.590  -9.451  1.00 15.280          H  
ATOM   1309 2HD  LYS A  84       6.531  -3.146 -10.228  1.00 15.280          H  
ATOM   1310 1HE  LYS A  84       4.628  -1.683 -10.691  1.00 15.280          H  
ATOM   1311 2HE  LYS A  84       4.153  -3.137  -9.789  1.00 15.280          H  
ATOM   1312 1HZ  LYS A  84       3.075  -1.176  -8.914  1.00 15.280          H  
ATOM   1313 2HZ  LYS A  84       4.073  -1.795  -7.780  1.00 15.280          H  
ATOM   1314 3HZ  LYS A  84       4.475  -0.426  -8.583  1.00 15.280          H  
ATOM   1315  N   ALA A  85       9.328  -7.023  -8.225  1.00  9.100          N  
ATOM   1316  CA  ALA A  85      10.569  -7.754  -8.002  1.00  9.280          C  
ATOM   1317  C   ALA A  85      10.919  -8.609  -9.226  1.00  9.140          C  
ATOM   1318  O   ALA A  85      10.082  -8.817 -10.122  1.00  9.170          O  
ATOM   1319  CB  ALA A  85      10.450  -8.595  -6.748  1.00 12.920          C  
ATOM   1320  H   ALA A  85       8.465  -7.568  -8.236  1.00 10.920          H  
ATOM   1321  HA  ALA A  85      11.375  -7.035  -7.862  1.00 11.140          H  
ATOM   1322 1HB  ALA A  85      11.374  -9.129  -6.565  1.00 15.500          H  
ATOM   1323 2HB  ALA A  85      10.226  -7.946  -5.902  1.00 15.500          H  
ATOM   1324 3HB  ALA A  85       9.669  -9.281  -6.875  1.00 15.500          H  
ATOM   1325  N   SER A  86      12.181  -9.065  -9.269  1.00  9.240          N  
ATOM   1326  CA  SER A  86      12.704  -9.937 -10.324  1.00  9.400          C  
ATOM   1327  C   SER A  86      12.460 -11.402 -10.006  1.00  9.370          C  
ATOM   1328  O   SER A  86      12.359 -11.784  -8.840  1.00  9.280          O  
ATOM   1329  CB  SER A  86      14.184  -9.725 -10.527  1.00 13.100          C  
ATOM   1330  OG  SER A  86      14.684 -10.668 -11.439  1.00 13.100          O  
ATOM   1331  H   SER A  86      12.811  -8.833  -8.493  1.00 11.090          H  
ATOM   1332  HA  SER A  86      12.187  -9.699 -11.255  1.00 11.280          H  
ATOM   1333 1HB  SER A  86      14.359  -8.730 -10.907  1.00 15.720          H  
ATOM   1334 2HB  SER A  86      14.704  -9.814  -9.576  1.00 15.720          H  
ATOM   1335  HG  SER A  86      15.609 -10.429 -11.578  1.00 15.720          H  
ATOM   1336  N   ASP A  87      12.422 -12.272 -11.022  1.00  9.660          N  
ATOM   1337  CA  ASP A  87      12.228 -13.689 -10.724  1.00  9.890          C  
ATOM   1338  C   ASP A  87      13.510 -14.296 -10.170  1.00  9.940          C  
ATOM   1339  O   ASP A  87      13.498 -15.387  -9.610  1.00 10.230          O  
ATOM   1340  CB  ASP A  87      11.772 -14.472 -11.956  1.00 13.750          C  
ATOM   1341  CG  ASP A  87      12.753 -14.471 -13.079  1.00 13.750          C  
ATOM   1342  OD1 ASP A  87      13.403 -13.469 -13.253  1.00 13.750          O  
ATOM   1343  OD2 ASP A  87      12.854 -15.449 -13.767  1.00 13.750          O  
ATOM   1344  H   ASP A  87      12.549 -11.958 -11.992  1.00 11.590          H  
ATOM   1345  HA  ASP A  87      11.449 -13.779  -9.962  1.00 11.870          H  
ATOM   1346 1HB  ASP A  87      11.547 -15.505 -11.674  1.00 16.500          H  
ATOM   1347 2HB  ASP A  87      10.869 -14.030 -12.330  1.00 16.500          H  
ATOM   1348  N   SER A  88      14.608 -13.545 -10.242  1.00  9.900          N  
ATOM   1349  CA  SER A  88      15.892 -13.987  -9.727  1.00 10.220          C  
ATOM   1350  C   SER A  88      15.886 -13.955  -8.206  1.00 10.290          C  
ATOM   1351  O   SER A  88      16.795 -14.476  -7.556  1.00 10.530          O  
ATOM   1352  CB  SER A  88      17.020 -13.113 -10.247  1.00 14.180          C  
ATOM   1353  OG  SER A  88      16.958 -11.814  -9.709  1.00 14.180          O  
ATOM   1354  H   SER A  88      14.553 -12.639 -10.709  1.00 11.880          H  
ATOM   1355  HA  SER A  88      16.061 -15.015 -10.052  1.00 12.260          H  
ATOM   1356 1HB  SER A  88      17.975 -13.568  -9.990  1.00 17.020          H  
ATOM   1357 2HB  SER A  88      16.964 -13.061 -11.334  1.00 17.020          H  
ATOM   1358  HG  SER A  88      17.737 -11.355 -10.040  1.00 17.020          H  
ATOM   1359  N   GLN A  89      14.861 -13.319  -7.628  1.00 10.330          N  
ATOM   1360  CA  GLN A  89      14.719 -13.200  -6.198  1.00 10.660          C  
ATOM   1361  C   GLN A  89      13.862 -14.345  -5.628  1.00 10.930          C  
ATOM   1362  O   GLN A  89      13.674 -14.429  -4.413  1.00 11.080          O  
ATOM   1363  CB  GLN A  89      14.122 -11.815  -5.876  1.00 14.790          C  
ATOM   1364  CG  GLN A  89      15.069 -10.651  -6.287  1.00 14.790          C  
ATOM   1365  CD  GLN A  89      14.518  -9.214  -6.065  1.00 14.790          C  
ATOM   1366  OE1 GLN A  89      13.822  -8.595  -6.908  1.00 14.790          O  
ATOM   1367  NE2 GLN A  89      14.840  -8.667  -4.894  1.00 14.790          N  
ATOM   1368  H   GLN A  89      14.123 -12.911  -8.206  1.00 12.400          H  
ATOM   1369  HA  GLN A  89      15.708 -13.264  -5.746  1.00 12.790          H  
ATOM   1370 1HB  GLN A  89      13.175 -11.696  -6.405  1.00 17.750          H  
ATOM   1371 2HB  GLN A  89      13.917 -11.741  -4.809  1.00 17.750          H  
ATOM   1372 1HG  GLN A  89      15.988 -10.749  -5.714  1.00 17.750          H  
ATOM   1373 2HG  GLN A  89      15.292 -10.762  -7.348  1.00 17.750          H  
ATOM   1374 1HE2 GLN A  89      14.525  -7.741  -4.666  1.00 17.750          H  
ATOM   1375 2HE2 GLN A  89      15.398  -9.176  -4.235  1.00 17.750          H  
ATOM   1376  N   GLU A  90      13.333 -15.213  -6.508  1.00 11.200          N  
ATOM   1377  CA  GLU A  90      12.463 -16.323  -6.115  1.00 11.670          C  
ATOM   1378  C   GLU A  90      13.137 -17.683  -6.237  1.00 11.470          C  
ATOM   1379  O   GLU A  90      14.093 -17.865  -6.991  1.00 11.430          O  
ATOM   1380  CB  GLU A  90      11.180 -16.310  -6.949  1.00 16.150          C  
ATOM   1381  CG  GLU A  90      10.309 -15.089  -6.726  1.00 16.150          C  
ATOM   1382  CD  GLU A  90       9.571 -15.113  -5.396  1.00 16.150          C  
ATOM   1383  OE1 GLU A  90       8.951 -16.120  -5.095  1.00 16.150          O  
ATOM   1384  OE2 GLU A  90       9.626 -14.139  -4.689  1.00 16.150          O  
ATOM   1385  H   GLU A  90      13.541 -15.121  -7.505  1.00 13.440          H  
ATOM   1386  HA  GLU A  90      12.186 -16.184  -5.070  1.00 14.000          H  
ATOM   1387 1HB  GLU A  90      11.437 -16.336  -8.011  1.00 19.380          H  
ATOM   1388 2HB  GLU A  90      10.593 -17.201  -6.733  1.00 19.380          H  
ATOM   1389 1HG  GLU A  90      10.936 -14.199  -6.771  1.00 19.380          H  
ATOM   1390 2HG  GLU A  90       9.587 -15.025  -7.533  1.00 19.380          H  
ATOM   1391  N   ASP A  91      12.621 -18.660  -5.499  1.00 11.550          N  
ATOM   1392  CA  ASP A  91      13.128 -20.025  -5.578  1.00 11.630          C  
ATOM   1393  C   ASP A  91      12.999 -20.577  -7.005  1.00 11.210          C  
ATOM   1394  O   ASP A  91      11.916 -20.527  -7.610  1.00 11.300          O  
ATOM   1395  CB  ASP A  91      12.340 -20.917  -4.617  1.00 16.250          C  
ATOM   1396  CG  ASP A  91      12.574 -20.589  -3.111  1.00 16.250          C  
ATOM   1397  OD1 ASP A  91      13.488 -19.866  -2.793  1.00 16.250          O  
ATOM   1398  OD2 ASP A  91      11.785 -21.056  -2.294  1.00 16.250          O  
ATOM   1399  H   ASP A  91      11.865 -18.443  -4.862  1.00 13.860          H  
ATOM   1400  HA  ASP A  91      14.181 -20.025  -5.295  1.00 13.960          H  
ATOM   1401 1HB  ASP A  91      11.289 -20.825  -4.836  1.00 19.500          H  
ATOM   1402 2HB  ASP A  91      12.623 -21.962  -4.794  1.00 19.500          H  
ATOM   1403  N   GLN A  92      14.075 -21.180  -7.520  1.00 10.920          N  
ATOM   1404  CA  GLN A  92      14.054 -21.727  -8.879  1.00 10.700          C  
ATOM   1405  C   GLN A  92      13.026 -22.835  -8.995  1.00 10.090          C  
ATOM   1406  O   GLN A  92      12.346 -22.973 -10.015  1.00 10.090          O  
ATOM   1407  CB  GLN A  92      15.432 -22.266  -9.277  1.00 15.070          C  
ATOM   1408  CG  GLN A  92      15.532 -22.747 -10.730  1.00 15.070          C  
ATOM   1409  CD  GLN A  92      15.344 -21.626 -11.734  1.00 15.070          C  
ATOM   1410  OE1 GLN A  92      16.048 -20.614 -11.680  1.00 15.070          O  
ATOM   1411  NE2 GLN A  92      14.395 -21.793 -12.649  1.00 15.070          N  
ATOM   1412  H   GLN A  92      14.925 -21.223  -6.971  1.00 13.100          H  
ATOM   1413  HA  GLN A  92      13.777 -20.927  -9.566  1.00 12.840          H  
ATOM   1414 1HB  GLN A  92      16.180 -21.489  -9.127  1.00 18.080          H  
ATOM   1415 2HB  GLN A  92      15.692 -23.105  -8.625  1.00 18.080          H  
ATOM   1416 1HG  GLN A  92      16.520 -23.175 -10.886  1.00 18.080          H  
ATOM   1417 2HG  GLN A  92      14.771 -23.504 -10.917  1.00 18.080          H  
ATOM   1418 1HE2 GLN A  92      14.231 -21.081 -13.335  1.00 18.080          H  
ATOM   1419 2HE2 GLN A  92      13.838 -22.628 -12.649  1.00 18.080          H  
ATOM   1420  N   GLU A  93      12.900 -23.594  -7.917  1.00  9.790          N  
ATOM   1421  CA  GLU A  93      11.994 -24.720  -7.776  1.00  9.410          C  
ATOM   1422  C   GLU A  93      10.516 -24.343  -7.904  1.00  9.770          C  
ATOM   1423  O   GLU A  93       9.674 -25.212  -8.136  1.00  9.790          O  
ATOM   1424  CB  GLU A  93      12.220 -25.392  -6.416  1.00 13.330          C  
ATOM   1425  CG  GLU A  93      13.606 -26.043  -6.220  1.00 13.330          C  
ATOM   1426  CD  GLU A  93      14.701 -25.085  -5.754  1.00 13.330          C  
ATOM   1427  OE1 GLU A  93      14.525 -23.884  -5.865  1.00 13.330          O  
ATOM   1428  OE2 GLU A  93      15.707 -25.559  -5.289  1.00 13.330          O  
ATOM   1429  H   GLU A  93      13.528 -23.407  -7.133  1.00 11.750          H  
ATOM   1430  HA  GLU A  93      12.227 -25.436  -8.562  1.00 11.290          H  
ATOM   1431 1HB  GLU A  93      12.081 -24.653  -5.625  1.00 15.990          H  
ATOM   1432 2HB  GLU A  93      11.467 -26.166  -6.270  1.00 15.990          H  
ATOM   1433 1HG  GLU A  93      13.511 -26.846  -5.489  1.00 15.990          H  
ATOM   1434 2HG  GLU A  93      13.910 -26.490  -7.166  1.00 15.990          H  
ATOM   1435  N   LYS A  94      10.184 -23.071  -7.678  1.00 10.310          N  
ATOM   1436  CA  LYS A  94       8.801 -22.632  -7.730  1.00 10.910          C  
ATOM   1437  C   LYS A  94       8.469 -21.971  -9.058  1.00 11.170          C  
ATOM   1438  O   LYS A  94       7.305 -21.938  -9.461  1.00 11.470          O  
ATOM   1439  CB  LYS A  94       8.509 -21.679  -6.572  1.00 15.030          C  
ATOM   1440  CG  LYS A  94       8.562 -22.338  -5.195  1.00 15.030          C  
ATOM   1441  CD  LYS A  94       8.275 -21.322  -4.081  1.00 15.030          C  
ATOM   1442  CE  LYS A  94       8.169 -21.971  -2.686  1.00 15.030          C  
ATOM   1443  NZ  LYS A  94       9.440 -22.652  -2.261  1.00 15.030          N  
ATOM   1444  H   LYS A  94      10.920 -22.385  -7.516  1.00 12.370          H  
ATOM   1445  HA  LYS A  94       8.158 -23.505  -7.629  1.00 13.090          H  
ATOM   1446 1HB  LYS A  94       9.238 -20.864  -6.586  1.00 18.040          H  
ATOM   1447 2HB  LYS A  94       7.521 -21.240  -6.705  1.00 18.040          H  
ATOM   1448 1HG  LYS A  94       7.823 -23.139  -5.155  1.00 18.040          H  
ATOM   1449 2HG  LYS A  94       9.551 -22.772  -5.054  1.00 18.040          H  
ATOM   1450 1HD  LYS A  94       9.071 -20.576  -4.052  1.00 18.040          H  
ATOM   1451 2HD  LYS A  94       7.339 -20.809  -4.296  1.00 18.040          H  
ATOM   1452 1HE  LYS A  94       7.939 -21.188  -1.965  1.00 18.040          H  
ATOM   1453 2HE  LYS A  94       7.360 -22.699  -2.686  1.00 18.040          H  
ATOM   1454 1HZ  LYS A  94       9.323 -23.040  -1.339  1.00 18.040          H  
ATOM   1455 2HZ  LYS A  94       9.664 -23.388  -2.901  1.00 18.040          H  
ATOM   1456 3HZ  LYS A  94      10.234 -21.983  -2.244  1.00 18.040          H  
ATOM   1457  N   ARG A  95       9.488 -21.429  -9.740  1.00 11.220          N  
ATOM   1458  CA  ARG A  95       9.284 -20.732 -11.012  1.00 11.660          C  
ATOM   1459  C   ARG A  95       8.280 -19.607 -10.847  1.00 11.340          C  
ATOM   1460  O   ARG A  95       7.435 -19.352 -11.712  1.00 11.910          O  
ATOM   1461  CB  ARG A  95       8.781 -21.685 -12.097  1.00 16.150          C  
ATOM   1462  CG  ARG A  95       9.704 -22.833 -12.437  1.00 16.150          C  
ATOM   1463  CD  ARG A  95       9.111 -23.733 -13.488  1.00 16.150          C  
ATOM   1464  NE  ARG A  95       8.948 -23.073 -14.797  1.00 16.150          N  
ATOM   1465  CZ  ARG A  95       9.909 -22.874 -15.718  1.00 16.150          C  
ATOM   1466  NH1 ARG A  95      11.165 -23.253 -15.518  1.00 16.150          N  
ATOM   1467  NH2 ARG A  95       9.553 -22.281 -16.838  1.00 16.150          N  
ATOM   1468  H   ARG A  95      10.428 -21.461  -9.332  1.00 13.460          H  
ATOM   1469  HA  ARG A  95      10.237 -20.308 -11.331  1.00 13.990          H  
ATOM   1470 1HB  ARG A  95       7.818 -22.104 -11.831  1.00 19.380          H  
ATOM   1471 2HB  ARG A  95       8.633 -21.119 -13.016  1.00 19.380          H  
ATOM   1472 1HG  ARG A  95      10.650 -22.436 -12.795  1.00 19.380          H  
ATOM   1473 2HG  ARG A  95       9.884 -23.426 -11.535  1.00 19.380          H  
ATOM   1474 1HD  ARG A  95       9.741 -24.609 -13.617  1.00 19.380          H  
ATOM   1475 2HD  ARG A  95       8.123 -24.052 -13.152  1.00 19.380          H  
ATOM   1476  HE  ARG A  95       7.998 -22.744 -15.069  1.00 19.380          H  
ATOM   1477 1HH1 ARG A  95      11.437 -23.700 -14.654  1.00 19.380          H  
ATOM   1478 2HH1 ARG A  95      11.860 -23.088 -16.233  1.00 19.380          H  
ATOM   1479 1HH2 ARG A  95       8.560 -22.005 -16.939  1.00 19.380          H  
ATOM   1480 2HH2 ARG A  95      10.222 -22.102 -17.568  1.00 19.380          H  
ATOM   1481  N   ASN A  96       8.391 -18.881  -9.749  1.00 10.600          N  
ATOM   1482  CA  ASN A  96       7.473 -17.797  -9.502  1.00 10.440          C  
ATOM   1483  C   ASN A  96       7.879 -16.573 -10.286  1.00 10.340          C  
ATOM   1484  O   ASN A  96       8.445 -15.632  -9.752  1.00 10.170          O  
ATOM   1485  CB  ASN A  96       7.359 -17.503  -8.025  1.00 14.680          C  
ATOM   1486  CG  ASN A  96       6.224 -16.544  -7.689  1.00 14.680          C  
ATOM   1487  OD1 ASN A  96       5.265 -16.319  -8.475  1.00 14.680          O  
ATOM   1488  ND2 ASN A  96       6.318 -15.975  -6.504  1.00 14.680          N  
ATOM   1489  H   ASN A  96       9.102 -19.103  -9.068  1.00 12.720          H  
ATOM   1490  HA  ASN A  96       6.496 -18.102  -9.852  1.00 12.530          H  
ATOM   1491 1HB  ASN A  96       7.197 -18.437  -7.485  1.00 17.620          H  
ATOM   1492 2HB  ASN A  96       8.288 -17.085  -7.664  1.00 17.620          H  
ATOM   1493 1HD2 ASN A  96       5.625 -15.330  -6.192  1.00 17.620          H  
ATOM   1494 2HD2 ASN A  96       7.125 -16.179  -5.906  1.00 17.620          H  
ATOM   1495  N   CYS A  97       7.620 -16.606 -11.576  1.00 10.640          N  
ATOM   1496  CA  CYS A  97       7.995 -15.502 -12.435  1.00 10.770          C  
ATOM   1497  C   CYS A  97       7.314 -14.228 -11.960  1.00 11.000          C  
ATOM   1498  O   CYS A  97       6.100 -14.209 -11.745  1.00 11.100          O  
ATOM   1499  CB  CYS A  97       7.571 -15.781 -13.857  1.00 15.030          C  
ATOM   1500  SG  CYS A  97       8.436 -17.117 -14.653  1.00 15.030          S  
ATOM   1501  H   CYS A  97       7.213 -17.469 -11.946  1.00 12.770          H  
ATOM   1502  HA  CYS A  97       9.070 -15.380 -12.399  1.00 12.920          H  
ATOM   1503 1HB  CYS A  97       6.525 -16.026 -13.864  1.00 18.030          H  
ATOM   1504 2HB  CYS A  97       7.696 -14.886 -14.452  1.00 18.030          H  
ATOM   1505  HG  CYS A  97       7.750 -16.979 -15.831  1.00 18.030          H  
ATOM   1506  N   LEU A  98       8.096 -13.165 -11.789  1.00 11.270          N  
ATOM   1507  CA  LEU A  98       7.566 -11.896 -11.314  1.00 11.710          C  
ATOM   1508  C   LEU A  98       7.553 -10.822 -12.392  1.00 11.790          C  
ATOM   1509  O   LEU A  98       8.298 -10.903 -13.382  1.00 11.900          O  
ATOM   1510  CB  LEU A  98       8.302 -11.447 -10.059  1.00 16.220          C  
ATOM   1511  CG  LEU A  98       8.293 -12.455  -8.874  1.00 16.220          C  
ATOM   1512  CD1 LEU A  98       9.038 -11.860  -7.741  1.00 16.220          C  
ATOM   1513  CD2 LEU A  98       6.854 -12.827  -8.460  1.00 16.220          C  
ATOM   1514  H   LEU A  98       9.079 -13.255 -11.978  1.00 13.520          H  
ATOM   1515  HA  LEU A  98       6.527 -12.047 -11.041  1.00 14.050          H  
ATOM   1516 1HB  LEU A  98       9.342 -11.266 -10.321  1.00 19.460          H  
ATOM   1517 2HB  LEU A  98       7.880 -10.512  -9.717  1.00 19.460          H  
ATOM   1518  HG  LEU A  98       8.825 -13.346  -9.161  1.00 19.460          H  
ATOM   1519 1HD1 LEU A  98       9.065 -12.552  -6.910  1.00 19.460          H  
ATOM   1520 2HD1 LEU A  98      10.049 -11.622  -8.045  1.00 19.460          H  
ATOM   1521 3HD1 LEU A  98       8.531 -10.983  -7.448  1.00 19.460          H  
ATOM   1522 1HD2 LEU A  98       6.903 -13.517  -7.626  1.00 19.460          H  
ATOM   1523 2HD2 LEU A  98       6.313 -11.938  -8.173  1.00 19.460          H  
ATOM   1524 3HD2 LEU A  98       6.331 -13.313  -9.274  1.00 19.460          H  
ATOM   1525  N   GLY A  99       6.710  -9.815 -12.158  1.00 11.950          N  
ATOM   1526  CA  GLY A  99       6.419  -8.719 -13.073  1.00 12.250          C  
ATOM   1527  C   GLY A  99       7.582  -7.936 -13.661  1.00 11.760          C  
ATOM   1528  O   GLY A  99       7.477  -7.503 -14.815  1.00 12.080          O  
ATOM   1529  H   GLY A  99       6.186  -9.843 -11.295  1.00 14.340          H  
ATOM   1530 1HA  GLY A  99       5.830  -9.116 -13.894  1.00 14.700          H  
ATOM   1531 2HA  GLY A  99       5.765  -8.016 -12.553  1.00 14.700          H  
ATOM   1532  N   THR A 100       8.704  -7.764 -12.961  1.00 11.160          N  
ATOM   1533  CA  THR A 100       9.720  -6.972 -13.623  1.00 10.880          C  
ATOM   1534  C   THR A 100      10.539  -7.814 -14.576  1.00 10.590          C  
ATOM   1535  O   THR A 100      11.204  -7.268 -15.461  1.00 10.770          O  
ATOM   1536  CB  THR A 100      10.645  -6.293 -12.632  1.00 15.340          C  
ATOM   1537  OG1 THR A 100      11.362  -7.266 -11.902  1.00 15.340          O  
ATOM   1538  CG2 THR A 100       9.829  -5.521 -11.696  1.00 15.340          C  
ATOM   1539  H   THR A 100       8.870  -8.132 -12.014  1.00 13.390          H  
ATOM   1540  HA  THR A 100       9.230  -6.189 -14.197  1.00 13.060          H  
ATOM   1541  HB  THR A 100      11.336  -5.631 -13.152  1.00 18.410          H  
ATOM   1542  HG1 THR A 100      12.053  -7.639 -12.458  1.00 18.410          H  
ATOM   1543 1HG2 THR A 100      10.481  -5.049 -10.980  1.00 18.410          H  
ATOM   1544 2HG2 THR A 100       9.260  -4.769 -12.233  1.00 18.410          H  
ATOM   1545 3HG2 THR A 100       9.151  -6.191 -11.187  1.00 18.410          H  
ATOM   1546  N   SER A 101      10.492  -9.142 -14.435  1.00 10.340          N  
ATOM   1547  CA  SER A 101      11.295  -9.968 -15.306  1.00 10.280          C  
ATOM   1548  C   SER A 101      10.510 -10.150 -16.577  1.00  9.790          C  
ATOM   1549  O   SER A 101      11.078 -10.197 -17.670  1.00  9.180          O  
ATOM   1550  CB  SER A 101      11.591 -11.292 -14.658  1.00 14.420          C  
ATOM   1551  OG  SER A 101      12.323 -11.097 -13.480  1.00 14.420          O  
ATOM   1552  H   SER A 101       9.924  -9.604 -13.723  1.00 12.410          H  
ATOM   1553  HA  SER A 101      12.237  -9.459 -15.528  1.00 12.340          H  
ATOM   1554 1HB  SER A 101      10.663 -11.825 -14.440  1.00 17.300          H  
ATOM   1555 2HB  SER A 101      12.171 -11.902 -15.339  1.00 17.300          H  
ATOM   1556  HG  SER A 101      12.677 -11.971 -13.248  1.00 17.300          H  
ATOM   1557  N   GLU A 102       9.180 -10.227 -16.425  1.00 10.210          N  
ATOM   1558  CA  GLU A 102       8.300 -10.329 -17.573  1.00  9.970          C  
ATOM   1559  C   GLU A 102       8.411  -9.043 -18.366  1.00  9.410          C  
ATOM   1560  O   GLU A 102       8.345  -9.040 -19.593  1.00  9.520          O  
ATOM   1561  CB  GLU A 102       6.857 -10.575 -17.169  1.00 14.050          C  
ATOM   1562  CG  GLU A 102       5.920 -10.847 -18.391  1.00 14.050          C  
ATOM   1563  CD  GLU A 102       4.572 -11.456 -18.027  1.00 14.050          C  
ATOM   1564  OE1 GLU A 102       4.420 -11.917 -16.912  1.00 14.050          O  
ATOM   1565  OE2 GLU A 102       3.709 -11.479 -18.855  1.00 14.050          O  
ATOM   1566  H   GLU A 102       8.793 -10.248 -15.477  1.00 12.250          H  
ATOM   1567  HA  GLU A 102       8.632 -11.157 -18.200  1.00 11.960          H  
ATOM   1568 1HB  GLU A 102       6.802 -11.357 -16.426  1.00 16.860          H  
ATOM   1569 2HB  GLU A 102       6.492  -9.677 -16.679  1.00 16.860          H  
ATOM   1570 1HG  GLU A 102       5.742  -9.901 -18.904  1.00 16.860          H  
ATOM   1571 2HG  GLU A 102       6.436 -11.495 -19.095  1.00 16.860          H  
ATOM   1572  N   ALA A 103       8.517  -7.912 -17.648  1.00  9.050          N  
ATOM   1573  CA  ALA A 103       8.642  -6.635 -18.307  1.00  8.770          C  
ATOM   1574  C   ALA A 103       9.887  -6.560 -19.161  1.00  8.930          C  
ATOM   1575  O   ALA A 103       9.815  -6.026 -20.277  1.00  9.040          O  
ATOM   1576  CB  ALA A 103       8.655  -5.506 -17.291  1.00 12.390          C  
ATOM   1577  H   ALA A 103       8.483  -7.948 -16.628  1.00 10.860          H  
ATOM   1578  HA  ALA A 103       7.805  -6.548 -18.973  1.00 10.520          H  
ATOM   1579 1HB  ALA A 103       8.720  -4.554 -17.807  1.00 14.870          H  
ATOM   1580 2HB  ALA A 103       7.747  -5.541 -16.691  1.00 14.870          H  
ATOM   1581 3HB  ALA A 103       9.516  -5.618 -16.641  1.00 14.870          H  
ATOM   1582  N   GLN A 104      11.008  -7.122 -18.664  1.00  9.210          N  
ATOM   1583  CA  GLN A 104      12.239  -7.156 -19.442  1.00  9.690          C  
ATOM   1584  C   GLN A 104      12.072  -8.031 -20.684  1.00  9.690          C  
ATOM   1585  O   GLN A 104      12.524  -7.683 -21.789  1.00 10.210          O  
ATOM   1586  CB  GLN A 104      13.403  -7.763 -18.631  1.00 13.370          C  
ATOM   1587  CG  GLN A 104      13.936  -6.943 -17.493  1.00 13.370          C  
ATOM   1588  CD  GLN A 104      15.082  -7.672 -16.715  1.00 13.370          C  
ATOM   1589  OE1 GLN A 104      14.895  -8.464 -15.781  1.00 13.370          O  
ATOM   1590  NE2 GLN A 104      16.303  -7.411 -17.148  1.00 13.370          N  
ATOM   1591  H   GLN A 104      11.005  -7.460 -17.696  1.00 11.050          H  
ATOM   1592  HA  GLN A 104      12.484  -6.143 -19.745  1.00 11.630          H  
ATOM   1593 1HB  GLN A 104      13.092  -8.720 -18.218  1.00 16.050          H  
ATOM   1594 2HB  GLN A 104      14.242  -7.958 -19.302  1.00 16.050          H  
ATOM   1595 1HG  GLN A 104      14.319  -6.018 -17.885  1.00 16.050          H  
ATOM   1596 2HG  GLN A 104      13.135  -6.735 -16.807  1.00 16.050          H  
ATOM   1597 1HE2 GLN A 104      17.095  -7.845 -16.723  1.00 16.050          H  
ATOM   1598 2HE2 GLN A 104      16.424  -6.788 -17.946  1.00 16.050          H  
ATOM   1599  N   SER A 105      11.424  -9.182 -20.493  1.00  9.320          N  
ATOM   1600  CA  SER A 105      11.218 -10.136 -21.565  1.00  9.530          C  
ATOM   1601  C   SER A 105      10.131 -11.139 -21.247  1.00  9.860          C  
ATOM   1602  O   SER A 105      10.099 -11.719 -20.158  1.00  9.940          O  
ATOM   1603  CB  SER A 105      12.497 -10.856 -21.853  1.00 13.260          C  
ATOM   1604  OG  SER A 105      12.332 -11.797 -22.869  1.00 13.260          O  
ATOM   1605  H   SER A 105      11.102  -9.427 -19.550  1.00 11.180          H  
ATOM   1606  HA  SER A 105      10.928  -9.589 -22.457  1.00 11.440          H  
ATOM   1607 1HB  SER A 105      13.233 -10.134 -22.147  1.00 15.910          H  
ATOM   1608 2HB  SER A 105      12.863 -11.345 -20.953  1.00 15.910          H  
ATOM   1609  HG  SER A 105      13.269 -11.972 -23.179  1.00 15.910          H  
ATOM   1610  N   ASN A 106       9.309 -11.478 -22.241  1.00 10.270          N  
ATOM   1611  CA  ASN A 106       8.233 -12.437 -22.004  1.00 10.830          C  
ATOM   1612  C   ASN A 106       8.768 -13.849 -21.739  1.00 10.850          C  
ATOM   1613  O   ASN A 106       8.027 -14.730 -21.292  1.00 11.330          O  
ATOM   1614  CB  ASN A 106       7.244 -12.460 -23.152  1.00 14.940          C  
ATOM   1615  CG  ASN A 106       6.318 -11.232 -23.237  1.00 14.940          C  
ATOM   1616  OD1 ASN A 106       6.109 -10.439 -22.292  1.00 14.940          O  
ATOM   1617  ND2 ASN A 106       5.742 -11.101 -24.408  1.00 14.940          N  
ATOM   1618  H   ASN A 106       9.417 -11.053 -23.152  1.00 12.320          H  
ATOM   1619  HA  ASN A 106       7.698 -12.125 -21.104  1.00 13.000          H  
ATOM   1620 1HB  ASN A 106       7.793 -12.548 -24.091  1.00 17.930          H  
ATOM   1621 2HB  ASN A 106       6.622 -13.352 -23.062  1.00 17.930          H  
ATOM   1622 1HD2 ASN A 106       5.100 -10.359 -24.597  1.00 17.930          H  
ATOM   1623 2HD2 ASN A 106       5.935 -11.766 -25.133  1.00 17.930          H  
ATOM   1624  N   LEU A 107      10.069 -14.060 -21.971  1.00 10.490          N  
ATOM   1625  CA  LEU A 107      10.713 -15.344 -21.730  1.00 10.720          C  
ATOM   1626  C   LEU A 107      10.676 -15.706 -20.245  1.00 10.500          C  
ATOM   1627  O   LEU A 107      10.813 -16.876 -19.884  1.00 10.620          O  
ATOM   1628  CB  LEU A 107      12.170 -15.313 -22.208  1.00 14.920          C  
ATOM   1629  CG  LEU A 107      12.414 -15.192 -23.743  1.00 14.920          C  
ATOM   1630  CD1 LEU A 107      13.911 -15.001 -23.988  1.00 14.920          C  
ATOM   1631  CD2 LEU A 107      11.913 -16.447 -24.467  1.00 14.920          C  
ATOM   1632  H   LEU A 107      10.641 -13.289 -22.324  1.00 12.590          H  
ATOM   1633  HA  LEU A 107      10.163 -16.111 -22.264  1.00 12.860          H  
ATOM   1634 1HB  LEU A 107      12.661 -14.461 -21.732  1.00 17.900          H  
ATOM   1635 2HB  LEU A 107      12.662 -16.221 -21.861  1.00 17.900          H  
ATOM   1636  HG  LEU A 107      11.892 -14.317 -24.129  1.00 17.900          H  
ATOM   1637 1HD1 LEU A 107      14.096 -14.900 -25.057  1.00 17.900          H  
ATOM   1638 2HD1 LEU A 107      14.257 -14.093 -23.478  1.00 17.900          H  
ATOM   1639 3HD1 LEU A 107      14.458 -15.860 -23.606  1.00 17.900          H  
ATOM   1640 1HD2 LEU A 107      12.103 -16.345 -25.535  1.00 17.900          H  
ATOM   1641 2HD2 LEU A 107      12.442 -17.322 -24.088  1.00 17.900          H  
ATOM   1642 3HD2 LEU A 107      10.848 -16.577 -24.313  1.00 17.900          H  
ATOM   1643  N   SER A 108      10.516 -14.696 -19.383  1.00 10.370          N  
ATOM   1644  CA  SER A 108      10.452 -14.884 -17.942  1.00 10.310          C  
ATOM   1645  C   SER A 108       9.080 -14.447 -17.447  1.00 10.320          C  
ATOM   1646  O   SER A 108       8.939 -13.960 -16.322  1.00 10.390          O  
ATOM   1647  CB  SER A 108      11.531 -14.089 -17.226  1.00 14.460          C  
ATOM   1648  OG  SER A 108      12.825 -14.507 -17.591  1.00 14.460          O  
ATOM   1649  H   SER A 108      10.406 -13.736 -19.733  1.00 12.440          H  
ATOM   1650  HA  SER A 108      10.581 -15.942 -17.711  1.00 12.370          H  
ATOM   1651 1HB  SER A 108      11.408 -13.030 -17.458  1.00 17.350          H  
ATOM   1652 2HB  SER A 108      11.405 -14.208 -16.149  1.00 17.350          H  
ATOM   1653  HG  SER A 108      13.427 -14.049 -16.992  1.00 17.350          H  
ATOM   1654  N   GLY A 109       8.061 -14.581 -18.299  1.00 10.440          N  
ATOM   1655  CA  GLY A 109       6.729 -14.180 -17.892  1.00 10.710          C  
ATOM   1656  C   GLY A 109       5.993 -15.208 -17.057  1.00 11.080          C  
ATOM   1657  O   GLY A 109       6.434 -16.354 -16.914  1.00 11.600          O  
ATOM   1658  H   GLY A 109       8.204 -14.945 -19.245  1.00 12.530          H  
ATOM   1659 1HA  GLY A 109       6.809 -13.283 -17.310  1.00 12.850          H  
ATOM   1660 2HA  GLY A 109       6.142 -13.939 -18.778  1.00 12.850          H  
ATOM   1661  N   GLY A 110       4.828 -14.799 -16.551  1.00 10.970          N  
ATOM   1662  CA  GLY A 110       3.978 -15.648 -15.724  1.00 11.470          C  
ATOM   1663  C   GLY A 110       3.379 -16.811 -16.494  1.00 11.850          C  
ATOM   1664  O   GLY A 110       3.156 -16.722 -17.704  1.00 12.330          O  
ATOM   1665  H   GLY A 110       4.535 -13.826 -16.723  1.00 13.160          H  
ATOM   1666 1HA  GLY A 110       4.539 -16.026 -14.874  1.00 13.760          H  
ATOM   1667 2HA  GLY A 110       3.170 -15.037 -15.324  1.00 13.760          H  
ATOM   1668  N   GLU A 111       3.103 -17.902 -15.778  1.00 11.810          N  
ATOM   1669  CA  GLU A 111       2.469 -19.078 -16.355  1.00 12.360          C  
ATOM   1670  C   GLU A 111       1.025 -19.161 -15.863  1.00 12.130          C  
ATOM   1671  O   GLU A 111       0.119 -19.558 -16.598  1.00 12.130          O  
ATOM   1672  CB  GLU A 111       3.244 -20.342 -15.951  1.00 17.080          C  
ATOM   1673  CG  GLU A 111       4.692 -20.407 -16.479  1.00 17.080          C  
ATOM   1674  CD  GLU A 111       5.464 -21.636 -15.994  1.00 17.080          C  
ATOM   1675  OE1 GLU A 111       4.900 -22.415 -15.264  1.00 17.080          O  
ATOM   1676  OE2 GLU A 111       6.621 -21.780 -16.351  1.00 17.080          O  
ATOM   1677  H   GLU A 111       3.326 -17.917 -14.786  1.00 14.170          H  
ATOM   1678  HA  GLU A 111       2.466 -18.987 -17.440  1.00 14.830          H  
ATOM   1679 1HB  GLU A 111       3.283 -20.407 -14.862  1.00 20.500          H  
ATOM   1680 2HB  GLU A 111       2.714 -21.222 -16.312  1.00 20.500          H  
ATOM   1681 1HG  GLU A 111       4.663 -20.415 -17.568  1.00 20.500          H  
ATOM   1682 2HG  GLU A 111       5.223 -19.503 -16.169  1.00 20.500          H  
ATOM   1683  N   ASN A 112       0.833 -18.790 -14.595  1.00 12.130          N  
ATOM   1684  CA  ASN A 112      -0.462 -18.805 -13.934  1.00 12.120          C  
ATOM   1685  C   ASN A 112      -1.187 -17.513 -14.252  1.00 11.560          C  
ATOM   1686  O   ASN A 112      -0.576 -16.441 -14.250  1.00 11.140          O  
ATOM   1687  CB  ASN A 112      -0.335 -18.982 -12.433  1.00 16.970          C  
ATOM   1688  CG  ASN A 112      -1.671 -19.313 -11.763  1.00 16.970          C  
ATOM   1689  OD1 ASN A 112      -2.618 -18.498 -11.670  1.00 16.970          O  
ATOM   1690  ND2 ASN A 112      -1.761 -20.527 -11.278  1.00 16.970          N  
ATOM   1691  H   ASN A 112       1.643 -18.485 -14.059  1.00 14.560          H  
ATOM   1692  HA  ASN A 112      -1.056 -19.627 -14.337  1.00 14.540          H  
ATOM   1693 1HB  ASN A 112       0.379 -19.777 -12.221  1.00 20.370          H  
ATOM   1694 2HB  ASN A 112       0.059 -18.074 -12.001  1.00 20.370          H  
ATOM   1695 1HD2 ASN A 112      -2.602 -20.825 -10.820  1.00 20.370          H  
ATOM   1696 2HD2 ASN A 112      -0.991 -21.162 -11.361  1.00 20.370          H  
ATOM   1697  N   ARG A 113      -2.497 -17.578 -14.441  1.00 11.710          N  
ATOM   1698  CA  ARG A 113      -3.257 -16.359 -14.686  1.00 11.350          C  
ATOM   1699  C   ARG A 113      -2.985 -15.295 -13.621  1.00 10.930          C  
ATOM   1700  O   ARG A 113      -2.954 -14.110 -13.946  1.00 10.590          O  
ATOM   1701  CB  ARG A 113      -4.747 -16.647 -14.777  1.00 16.030          C  
ATOM   1702  CG  ARG A 113      -5.619 -15.424 -15.108  1.00 16.030          C  
ATOM   1703  CD  ARG A 113      -7.042 -15.810 -15.323  1.00 16.030          C  
ATOM   1704  NE  ARG A 113      -7.883 -14.658 -15.673  1.00 16.030          N  
ATOM   1705  CZ  ARG A 113      -8.546 -13.859 -14.801  1.00 16.030          C  
ATOM   1706  NH1 ARG A 113      -8.493 -14.080 -13.503  1.00 16.030          N  
ATOM   1707  NH2 ARG A 113      -9.265 -12.849 -15.267  1.00 16.030          N  
ATOM   1708  H   ARG A 113      -2.962 -18.477 -14.430  1.00 14.050          H  
ATOM   1709  HA  ARG A 113      -2.942 -15.957 -15.650  1.00 13.620          H  
ATOM   1710 1HB  ARG A 113      -4.925 -17.398 -15.542  1.00 19.240          H  
ATOM   1711 2HB  ARG A 113      -5.094 -17.054 -13.827  1.00 19.240          H  
ATOM   1712 1HG  ARG A 113      -5.584 -14.711 -14.282  1.00 19.240          H  
ATOM   1713 2HG  ARG A 113      -5.248 -14.942 -16.013  1.00 19.240          H  
ATOM   1714 1HD  ARG A 113      -7.092 -16.522 -16.148  1.00 19.240          H  
ATOM   1715 2HD  ARG A 113      -7.439 -16.280 -14.428  1.00 19.240          H  
ATOM   1716  HE  ARG A 113      -7.969 -14.437 -16.658  1.00 19.240          H  
ATOM   1717 1HH1 ARG A 113      -7.950 -14.846 -13.138  1.00 19.240          H  
ATOM   1718 2HH1 ARG A 113      -8.997 -13.477 -12.868  1.00 19.240          H  
ATOM   1719 1HH2 ARG A 113      -9.314 -12.678 -16.266  1.00 19.240          H  
ATOM   1720 2HH2 ARG A 113      -9.778 -12.254 -14.633  1.00 19.240          H  
ATOM   1721  N   VAL A 114      -2.815 -15.689 -12.352  1.00 11.130          N  
ATOM   1722  CA  VAL A 114      -2.588 -14.684 -11.323  1.00 11.050          C  
ATOM   1723  C   VAL A 114      -1.258 -13.960 -11.532  1.00 10.740          C  
ATOM   1724  O   VAL A 114      -1.135 -12.787 -11.186  1.00 10.340          O  
ATOM   1725  CB  VAL A 114      -2.636 -15.283  -9.896  1.00 15.500          C  
ATOM   1726  CG1 VAL A 114      -1.361 -16.102  -9.560  1.00 15.500          C  
ATOM   1727  CG2 VAL A 114      -2.828 -14.145  -8.890  1.00 15.500          C  
ATOM   1728  H   VAL A 114      -2.846 -16.683 -12.112  1.00 13.360          H  
ATOM   1729  HA  VAL A 114      -3.387 -13.951 -11.394  1.00 13.260          H  
ATOM   1730  HB  VAL A 114      -3.478 -15.973  -9.843  1.00 18.600          H  
ATOM   1731 1HG1 VAL A 114      -1.465 -16.523  -8.563  1.00 18.600          H  
ATOM   1732 2HG1 VAL A 114      -1.240 -16.898 -10.265  1.00 18.600          H  
ATOM   1733 3HG1 VAL A 114      -0.483 -15.470  -9.576  1.00 18.600          H  
ATOM   1734 1HG2 VAL A 114      -2.896 -14.556  -7.885  1.00 18.600          H  
ATOM   1735 2HG2 VAL A 114      -1.991 -13.457  -8.940  1.00 18.600          H  
ATOM   1736 3HG2 VAL A 114      -3.746 -13.607  -9.124  1.00 18.600          H  
ATOM   1737  N   GLN A 115      -0.245 -14.661 -12.054  1.00 11.140          N  
ATOM   1738  CA  GLN A 115       1.054 -14.061 -12.273  1.00 11.140          C  
ATOM   1739  C   GLN A 115       0.910 -13.014 -13.357  1.00 10.440          C  
ATOM   1740  O   GLN A 115       1.521 -11.941 -13.294  1.00 10.290          O  
ATOM   1741  CB  GLN A 115       2.067 -15.140 -12.645  1.00 15.600          C  
ATOM   1742  CG  GLN A 115       2.401 -16.084 -11.493  1.00 15.600          C  
ATOM   1743  CD  GLN A 115       3.260 -17.281 -11.903  1.00 15.600          C  
ATOM   1744  OE1 GLN A 115       3.069 -17.929 -12.973  1.00 15.600          O  
ATOM   1745  NE2 GLN A 115       4.225 -17.607 -11.057  1.00 15.600          N  
ATOM   1746  H   GLN A 115      -0.387 -15.614 -12.373  1.00 13.370          H  
ATOM   1747  HA  GLN A 115       1.379 -13.572 -11.357  1.00 13.370          H  
ATOM   1748 1HB  GLN A 115       1.693 -15.727 -13.478  1.00 18.720          H  
ATOM   1749 2HB  GLN A 115       2.998 -14.665 -12.954  1.00 18.720          H  
ATOM   1750 1HG  GLN A 115       2.958 -15.517 -10.743  1.00 18.720          H  
ATOM   1751 2HG  GLN A 115       1.480 -16.453 -11.058  1.00 18.720          H  
ATOM   1752 1HE2 GLN A 115       4.819 -18.394 -11.267  1.00 18.720          H  
ATOM   1753 2HE2 GLN A 115       4.390 -17.070 -10.190  1.00 18.720          H  
ATOM   1754  N   VAL A 116       0.065 -13.319 -14.337  1.00 10.180          N  
ATOM   1755  CA  VAL A 116      -0.190 -12.394 -15.424  1.00  9.630          C  
ATOM   1756  C   VAL A 116      -0.847 -11.135 -14.857  1.00  8.940          C  
ATOM   1757  O   VAL A 116      -0.418 -10.023 -15.169  1.00  8.660          O  
ATOM   1758  CB  VAL A 116      -1.084 -13.030 -16.506  1.00 13.700          C  
ATOM   1759  CG1 VAL A 116      -1.476 -11.973 -17.555  1.00 13.700          C  
ATOM   1760  CG2 VAL A 116      -0.341 -14.225 -17.134  1.00 13.700          C  
ATOM   1761  H   VAL A 116      -0.374 -14.249 -14.310  1.00 12.220          H  
ATOM   1762  HA  VAL A 116       0.765 -12.120 -15.879  1.00 11.560          H  
ATOM   1763  HB  VAL A 116      -2.002 -13.379 -16.054  1.00 16.440          H  
ATOM   1764 1HG1 VAL A 116      -2.117 -12.432 -18.305  1.00 16.440          H  
ATOM   1765 2HG1 VAL A 116      -2.016 -11.149 -17.086  1.00 16.440          H  
ATOM   1766 3HG1 VAL A 116      -0.574 -11.584 -18.035  1.00 16.440          H  
ATOM   1767 1HG2 VAL A 116      -0.971 -14.693 -17.890  1.00 16.440          H  
ATOM   1768 2HG2 VAL A 116       0.586 -13.880 -17.595  1.00 16.440          H  
ATOM   1769 3HG2 VAL A 116      -0.105 -14.959 -16.362  1.00 16.440          H  
ATOM   1770  N   LEU A 117      -1.844 -11.317 -13.970  1.00  8.910          N  
ATOM   1771  CA  LEU A 117      -2.562 -10.196 -13.353  1.00  8.550          C  
ATOM   1772  C   LEU A 117      -1.610  -9.318 -12.522  1.00  8.690          C  
ATOM   1773  O   LEU A 117      -1.857  -8.126 -12.329  1.00  8.480          O  
ATOM   1774  CB  LEU A 117      -3.681 -10.702 -12.428  1.00 12.110          C  
ATOM   1775  CG  LEU A 117      -4.866 -11.511 -13.079  1.00 12.110          C  
ATOM   1776  CD1 LEU A 117      -5.800 -11.947 -11.966  1.00 12.110          C  
ATOM   1777  CD2 LEU A 117      -5.592 -10.731 -14.146  1.00 12.110          C  
ATOM   1778  H   LEU A 117      -2.147 -12.275 -13.775  1.00 10.690          H  
ATOM   1779  HA  LEU A 117      -2.975  -9.568 -14.140  1.00 10.260          H  
ATOM   1780 1HB  LEU A 117      -3.224 -11.344 -11.679  1.00 14.540          H  
ATOM   1781 2HB  LEU A 117      -4.097  -9.848 -11.915  1.00 14.540          H  
ATOM   1782  HG  LEU A 117      -4.472 -12.392 -13.532  1.00 14.540          H  
ATOM   1783 1HD1 LEU A 117      -6.592 -12.541 -12.381  1.00 14.540          H  
ATOM   1784 2HD1 LEU A 117      -5.254 -12.537 -11.235  1.00 14.540          H  
ATOM   1785 3HD1 LEU A 117      -6.220 -11.070 -11.478  1.00 14.540          H  
ATOM   1786 1HD2 LEU A 117      -6.389 -11.348 -14.561  1.00 14.540          H  
ATOM   1787 2HD2 LEU A 117      -6.006  -9.867 -13.716  1.00 14.540          H  
ATOM   1788 3HD2 LEU A 117      -4.905 -10.455 -14.942  1.00 14.540          H  
ATOM   1789  N   LYS A 118      -0.564  -9.918 -11.939  1.00  9.280          N  
ATOM   1790  CA  LYS A 118       0.416  -9.131 -11.206  1.00  9.740          C  
ATOM   1791  C   LYS A 118       1.268  -8.281 -12.173  1.00  9.700          C  
ATOM   1792  O   LYS A 118       1.517  -7.104 -11.896  1.00 10.180          O  
ATOM   1793  CB  LYS A 118       1.300 -10.039 -10.340  1.00 13.450          C  
ATOM   1794  CG  LYS A 118       0.571 -10.644  -9.134  1.00 13.450          C  
ATOM   1795  CD  LYS A 118       1.457 -11.598  -8.325  1.00 13.450          C  
ATOM   1796  CE  LYS A 118       0.674 -12.201  -7.156  1.00 13.450          C  
ATOM   1797  NZ  LYS A 118       1.474 -13.189  -6.387  1.00 13.450          N  
ATOM   1798  H   LYS A 118      -0.461 -10.934 -12.002  1.00 11.140          H  
ATOM   1799  HA  LYS A 118      -0.118  -8.447 -10.549  1.00 11.690          H  
ATOM   1800 1HB  LYS A 118       1.670 -10.862 -10.949  1.00 16.140          H  
ATOM   1801 2HB  LYS A 118       2.160  -9.483  -9.986  1.00 16.140          H  
ATOM   1802 1HG  LYS A 118       0.236  -9.837  -8.484  1.00 16.140          H  
ATOM   1803 2HG  LYS A 118      -0.307 -11.182  -9.480  1.00 16.140          H  
ATOM   1804 1HD  LYS A 118       1.803 -12.407  -8.973  1.00 16.140          H  
ATOM   1805 2HD  LYS A 118       2.324 -11.061  -7.941  1.00 16.140          H  
ATOM   1806 1HE  LYS A 118       0.366 -11.399  -6.487  1.00 16.140          H  
ATOM   1807 2HE  LYS A 118      -0.211 -12.695  -7.544  1.00 16.140          H  
ATOM   1808 1HZ  LYS A 118       0.914 -13.557  -5.630  1.00 16.140          H  
ATOM   1809 2HZ  LYS A 118       1.753 -13.945  -6.997  1.00 16.140          H  
ATOM   1810 3HZ  LYS A 118       2.297 -12.742  -6.008  1.00 16.140          H  
ATOM   1811  N   THR A 119       1.697  -8.867 -13.315  1.00  9.380          N  
ATOM   1812  CA  THR A 119       2.509  -8.145 -14.311  1.00  9.580          C  
ATOM   1813  C   THR A 119       1.755  -6.999 -14.988  1.00  8.950          C  
ATOM   1814  O   THR A 119       2.308  -5.905 -15.141  1.00  9.290          O  
ATOM   1815  CB  THR A 119       3.031  -9.056 -15.448  1.00 13.330          C  
ATOM   1816  OG1 THR A 119       3.848 -10.100 -14.910  1.00 13.330          O  
ATOM   1817  CG2 THR A 119       3.919  -8.197 -16.435  1.00 13.330          C  
ATOM   1818  H   THR A 119       1.510  -9.868 -13.459  1.00 11.260          H  
ATOM   1819  HA  THR A 119       3.368  -7.717 -13.796  1.00 11.500          H  
ATOM   1820  HB  THR A 119       2.185  -9.497 -15.984  1.00 16.000          H  
ATOM   1821  HG1 THR A 119       4.016 -10.774 -15.608  1.00 16.000          H  
ATOM   1822 1HG2 THR A 119       4.282  -8.818 -17.224  1.00 16.000          H  
ATOM   1823 2HG2 THR A 119       3.357  -7.394 -16.874  1.00 16.000          H  
ATOM   1824 3HG2 THR A 119       4.764  -7.777 -15.891  1.00 16.000          H  
ATOM   1825  N   VAL A 120       0.517  -7.256 -15.434  1.00  8.220          N  
ATOM   1826  CA  VAL A 120      -0.242  -6.217 -16.119  1.00  7.700          C  
ATOM   1827  C   VAL A 120      -1.581  -6.053 -15.396  1.00  7.770          C  
ATOM   1828  O   VAL A 120      -2.109  -7.040 -14.908  1.00  8.020          O  
ATOM   1829  CB  VAL A 120      -0.496  -6.595 -17.616  1.00 10.990          C  
ATOM   1830  CG1 VAL A 120       0.819  -6.780 -18.331  1.00 10.990          C  
ATOM   1831  CG2 VAL A 120      -1.345  -7.851 -17.741  1.00 10.990          C  
ATOM   1832  H   VAL A 120       0.118  -8.188 -15.274  1.00  9.860          H  
ATOM   1833  HA  VAL A 120       0.344  -5.312 -16.083  1.00  9.240          H  
ATOM   1834  HB  VAL A 120      -1.009  -5.783 -18.097  1.00 13.190          H  
ATOM   1835 1HG1 VAL A 120       0.635  -6.998 -19.378  1.00 13.190          H  
ATOM   1836 2HG1 VAL A 120       1.401  -5.880 -18.247  1.00 13.190          H  
ATOM   1837 3HG1 VAL A 120       1.355  -7.602 -17.886  1.00 13.190          H  
ATOM   1838 1HG2 VAL A 120      -1.505  -8.071 -18.793  1.00 13.190          H  
ATOM   1839 2HG2 VAL A 120      -0.832  -8.683 -17.273  1.00 13.190          H  
ATOM   1840 3HG2 VAL A 120      -2.316  -7.707 -17.261  1.00 13.190          H  
ATOM   1841  N   PRO A 121      -2.251  -4.890 -15.473  1.00  7.860          N  
ATOM   1842  CA  PRO A 121      -3.526  -4.611 -14.837  1.00  8.230          C  
ATOM   1843  C   PRO A 121      -4.604  -5.630 -15.188  1.00  8.050          C  
ATOM   1844  O   PRO A 121      -4.638  -6.211 -16.287  1.00  7.670          O  
ATOM   1845  CB  PRO A 121      -3.855  -3.205 -15.347  1.00 12.350          C  
ATOM   1846  CG  PRO A 121      -2.507  -2.589 -15.632  1.00 12.350          C  
ATOM   1847  CD  PRO A 121      -1.676  -3.724 -16.165  1.00 12.350          C  
ATOM   1848  HA  PRO A 121      -3.372  -4.595 -13.747  1.00  9.880          H  
ATOM   1849 1HB  PRO A 121      -4.496  -3.271 -16.215  1.00 14.810          H  
ATOM   1850 2HB  PRO A 121      -4.413  -2.650 -14.583  1.00 14.810          H  
ATOM   1851 1HG  PRO A 121      -2.597  -1.751 -16.334  1.00 14.810          H  
ATOM   1852 2HG  PRO A 121      -2.080  -2.160 -14.707  1.00 14.810          H  
ATOM   1853 1HD  PRO A 121      -1.804  -3.826 -17.231  1.00 14.810          H  
ATOM   1854 2HD  PRO A 121      -0.647  -3.509 -15.868  1.00 14.810          H  
ATOM   1855  N   VAL A 122      -5.463  -5.860 -14.200  1.00  8.640          N  
ATOM   1856  CA  VAL A 122      -6.494  -6.870 -14.291  1.00  8.910          C  
ATOM   1857  C   VAL A 122      -7.494  -6.594 -15.387  1.00  8.660          C  
ATOM   1858  O   VAL A 122      -8.142  -5.547 -15.426  1.00  8.640          O  
ATOM   1859  CB  VAL A 122      -7.227  -6.977 -12.928  1.00 12.370          C  
ATOM   1860  CG1 VAL A 122      -8.412  -7.952 -13.013  1.00 12.370          C  
ATOM   1861  CG2 VAL A 122      -6.232  -7.429 -11.846  1.00 12.370          C  
ATOM   1862  H   VAL A 122      -5.369  -5.327 -13.348  1.00 10.370          H  
ATOM   1863  HA  VAL A 122      -6.006  -7.814 -14.509  1.00 10.690          H  
ATOM   1864  HB  VAL A 122      -7.628  -6.000 -12.663  1.00 14.840          H  
ATOM   1865 1HG1 VAL A 122      -8.909  -7.995 -12.046  1.00 14.840          H  
ATOM   1866 2HG1 VAL A 122      -9.120  -7.606 -13.753  1.00 14.840          H  
ATOM   1867 3HG1 VAL A 122      -8.069  -8.944 -13.280  1.00 14.840          H  
ATOM   1868 1HG2 VAL A 122      -6.740  -7.487 -10.885  1.00 14.840          H  
ATOM   1869 2HG2 VAL A 122      -5.838  -8.389 -12.091  1.00 14.840          H  
ATOM   1870 3HG2 VAL A 122      -5.411  -6.721 -11.774  1.00 14.840          H  
ATOM   1871  N   ASN A 123      -7.591  -7.578 -16.273  1.00  8.700          N  
ATOM   1872  CA  ASN A 123      -8.441  -7.597 -17.447  1.00  8.750          C  
ATOM   1873  C   ASN A 123      -8.211  -6.405 -18.377  1.00  8.190          C  
ATOM   1874  O   ASN A 123      -9.162  -5.906 -18.988  1.00  8.330          O  
ATOM   1875  CB  ASN A 123      -9.895  -7.685 -17.031  1.00 12.230          C  
ATOM   1876  CG  ASN A 123     -10.175  -8.923 -16.226  1.00 12.230          C  
ATOM   1877  OD1 ASN A 123      -9.559  -9.984 -16.418  1.00 12.230          O  
ATOM   1878  ND2 ASN A 123     -11.106  -8.812 -15.314  1.00 12.230          N  
ATOM   1879  H   ASN A 123      -7.002  -8.385 -16.118  1.00 10.440          H  
ATOM   1880  HA  ASN A 123      -8.197  -8.492 -18.022  1.00 10.500          H  
ATOM   1881 1HB  ASN A 123     -10.167  -6.809 -16.443  1.00 14.680          H  
ATOM   1882 2HB  ASN A 123     -10.528  -7.693 -17.918  1.00 14.680          H  
ATOM   1883 1HD2 ASN A 123     -11.334  -9.595 -14.738  1.00 14.680          H  
ATOM   1884 2HD2 ASN A 123     -11.583  -7.941 -15.188  1.00 14.680          H  
ATOM   1885  N   LEU A 124      -6.956  -5.974 -18.527  1.00  7.820          N  
ATOM   1886  CA  LEU A 124      -6.649  -4.882 -19.438  1.00  7.640          C  
ATOM   1887  C   LEU A 124      -6.191  -5.394 -20.791  1.00  8.270          C  
ATOM   1888  O   LEU A 124      -5.219  -6.141 -20.881  1.00  8.480          O  
ATOM   1889  CB  LEU A 124      -5.539  -4.008 -18.851  1.00 10.770          C  
ATOM   1890  CG  LEU A 124      -5.001  -2.851 -19.734  1.00 10.770          C  
ATOM   1891  CD1 LEU A 124      -6.093  -1.796 -19.947  1.00 10.770          C  
ATOM   1892  CD2 LEU A 124      -3.767  -2.280 -19.086  1.00 10.770          C  
ATOM   1893  H   LEU A 124      -6.185  -6.378 -17.982  1.00  9.380          H  
ATOM   1894  HA  LEU A 124      -7.551  -4.290 -19.574  1.00  9.170          H  
ATOM   1895 1HB  LEU A 124      -5.930  -3.567 -17.947  1.00 12.920          H  
ATOM   1896 2HB  LEU A 124      -4.698  -4.654 -18.578  1.00 12.920          H  
ATOM   1897  HG  LEU A 124      -4.716  -3.232 -20.698  1.00 12.920          H  
ATOM   1898 1HD1 LEU A 124      -5.704  -0.991 -20.566  1.00 12.920          H  
ATOM   1899 2HD1 LEU A 124      -6.949  -2.235 -20.444  1.00 12.920          H  
ATOM   1900 3HD1 LEU A 124      -6.403  -1.396 -18.997  1.00 12.920          H  
ATOM   1901 1HD2 LEU A 124      -3.359  -1.490 -19.695  1.00 12.920          H  
ATOM   1902 2HD2 LEU A 124      -4.024  -1.890 -18.118  1.00 12.920          H  
ATOM   1903 3HD2 LEU A 124      -3.031  -3.066 -18.988  1.00 12.920          H  
ATOM   1904  N   SER A 125      -6.865  -4.970 -21.856  1.00  8.800          N  
ATOM   1905  CA  SER A 125      -6.449  -5.357 -23.196  1.00  9.630          C  
ATOM   1906  C   SER A 125      -5.052  -4.804 -23.425  1.00  9.750          C  
ATOM   1907  O   SER A 125      -4.778  -3.665 -23.039  1.00  9.580          O  
ATOM   1908  CB  SER A 125      -7.397  -4.794 -24.240  1.00 13.150          C  
ATOM   1909  OG  SER A 125      -8.689  -5.316 -24.090  1.00 13.150          O  
ATOM   1910  H   SER A 125      -7.678  -4.383 -21.737  1.00 10.560          H  
ATOM   1911  HA  SER A 125      -6.419  -6.445 -23.265  1.00 11.560          H  
ATOM   1912 1HB  SER A 125      -7.428  -3.708 -24.150  1.00 15.780          H  
ATOM   1913 2HB  SER A 125      -7.018  -5.028 -25.234  1.00 15.780          H  
ATOM   1914  HG  SER A 125      -9.215  -4.933 -24.797  1.00 15.780          H  
ATOM   1915  N   LEU A 126      -4.188  -5.569 -24.078  1.00 10.290          N  
ATOM   1916  CA  LEU A 126      -2.827  -5.118 -24.336  1.00 10.720          C  
ATOM   1917  C   LEU A 126      -2.600  -4.663 -25.779  1.00 11.720          C  
ATOM   1918  O   LEU A 126      -2.543  -5.477 -26.704  1.00 12.190          O  
ATOM   1919  CB  LEU A 126      -1.871  -6.254 -23.936  1.00 14.840          C  
ATOM   1920  CG  LEU A 126      -1.917  -6.723 -22.428  1.00 14.840          C  
ATOM   1921  CD1 LEU A 126      -0.908  -7.850 -22.237  1.00 14.840          C  
ATOM   1922  CD2 LEU A 126      -1.586  -5.560 -21.469  1.00 14.840          C  
ATOM   1923  H   LEU A 126      -4.477  -6.488 -24.381  1.00 12.350          H  
ATOM   1924  HA  LEU A 126      -2.622  -4.256 -23.707  1.00 12.860          H  
ATOM   1925 1HB  LEU A 126      -2.131  -7.121 -24.539  1.00 17.800          H  
ATOM   1926 2HB  LEU A 126      -0.892  -6.002 -24.168  1.00 17.800          H  
ATOM   1927  HG  LEU A 126      -2.915  -7.105 -22.198  1.00 17.800          H  
ATOM   1928 1HD1 LEU A 126      -0.944  -8.196 -21.206  1.00 17.800          H  
ATOM   1929 2HD1 LEU A 126      -1.153  -8.674 -22.904  1.00 17.800          H  
ATOM   1930 3HD1 LEU A 126       0.091  -7.481 -22.461  1.00 17.800          H  
ATOM   1931 1HD2 LEU A 126      -1.624  -5.923 -20.450  1.00 17.800          H  
ATOM   1932 2HD2 LEU A 126      -0.595  -5.196 -21.685  1.00 17.800          H  
ATOM   1933 3HD2 LEU A 126      -2.310  -4.755 -21.576  1.00 17.800          H  
ATOM   1934  N   ASN A 127      -2.472  -3.344 -25.950  1.00 12.140          N  
ATOM   1935  CA  ASN A 127      -2.317  -2.682 -27.242  1.00 13.220          C  
ATOM   1936  C   ASN A 127      -0.869  -2.448 -27.627  1.00 13.960          C  
ATOM   1937  O   ASN A 127      -0.003  -2.387 -26.769  1.00 13.780          O  
ATOM   1938  CB  ASN A 127      -3.080  -1.385 -27.224  1.00 18.080          C  
ATOM   1939  CG  ASN A 127      -4.539  -1.626 -27.240  1.00 18.080          C  
ATOM   1940  OD1 ASN A 127      -5.055  -2.010 -28.294  1.00 18.080          O  
ATOM   1941  ND2 ASN A 127      -5.195  -1.447 -26.129  1.00 18.080          N  
ATOM   1942  H   ASN A 127      -2.534  -2.749 -25.124  1.00 14.570          H  
ATOM   1943  HA  ASN A 127      -2.752  -3.328 -28.005  1.00 15.860          H  
ATOM   1944 1HB  ASN A 127      -2.819  -0.821 -26.324  1.00 21.690          H  
ATOM   1945 2HB  ASN A 127      -2.805  -0.776 -28.085  1.00 21.690          H  
ATOM   1946 1HD2 ASN A 127      -6.180  -1.613 -26.094  1.00 21.690          H  
ATOM   1947 2HD2 ASN A 127      -4.693  -1.175 -25.299  1.00 21.690          H  
ATOM   1948  N   GLN A 128      -0.611  -2.301 -28.931  1.00 14.930          N  
ATOM   1949  CA  GLN A 128       0.747  -2.017 -29.420  1.00 15.780          C  
ATOM   1950  C   GLN A 128       1.069  -0.540 -29.729  1.00 16.060          C  
ATOM   1951  O   GLN A 128       2.176  -0.234 -30.168  1.00 16.470          O  
ATOM   1952  CB  GLN A 128       1.045  -2.852 -30.664  1.00 21.750          C  
ATOM   1953  CG  GLN A 128       1.080  -4.341 -30.403  1.00 21.750          C  
ATOM   1954  CD  GLN A 128       1.397  -5.148 -31.653  1.00 21.750          C  
ATOM   1955  OE1 GLN A 128       2.459  -4.987 -32.264  1.00 21.750          O  
ATOM   1956  NE2 GLN A 128       0.475  -6.019 -32.041  1.00 21.750          N  
ATOM   1957  H   GLN A 128      -1.379  -2.383 -29.588  1.00 17.920          H  
ATOM   1958  HA  GLN A 128       1.437  -2.343 -28.654  1.00 18.940          H  
ATOM   1959 1HB  GLN A 128       0.291  -2.653 -31.426  1.00 26.100          H  
ATOM   1960 2HB  GLN A 128       2.012  -2.560 -31.074  1.00 26.100          H  
ATOM   1961 1HG  GLN A 128       1.854  -4.537 -29.667  1.00 26.100          H  
ATOM   1962 2HG  GLN A 128       0.112  -4.661 -30.016  1.00 26.100          H  
ATOM   1963 1HE2 GLN A 128       0.626  -6.576 -32.859  1.00 26.100          H  
ATOM   1964 2HE2 GLN A 128      -0.376  -6.119 -31.522  1.00 26.100          H  
ATOM   1965  N   ASP A 129       0.104   0.363 -29.565  1.00 15.900          N  
ATOM   1966  CA  ASP A 129       0.322   1.778 -29.899  1.00 16.230          C  
ATOM   1967  C   ASP A 129       1.437   2.424 -29.081  1.00 15.660          C  
ATOM   1968  O   ASP A 129       1.419   2.378 -27.858  1.00 15.940          O  
ATOM   1969  CB  ASP A 129      -0.958   2.583 -29.681  1.00 22.590          C  
ATOM   1970  CG  ASP A 129      -2.076   2.284 -30.692  1.00 22.590          C  
ATOM   1971  OD1 ASP A 129      -1.828   1.652 -31.695  1.00 22.590          O  
ATOM   1972  OD2 ASP A 129      -3.178   2.697 -30.435  1.00 22.590          O  
ATOM   1973  H   ASP A 129      -0.787   0.064 -29.203  1.00 19.080          H  
ATOM   1974  HA  ASP A 129       0.598   1.840 -30.951  1.00 19.480          H  
ATOM   1975 1HB  ASP A 129      -1.336   2.389 -28.676  1.00 27.110          H  
ATOM   1976 2HB  ASP A 129      -0.716   3.648 -29.730  1.00 27.110          H  
ATOM   1977  N   HIS A 130       2.370   3.102 -29.745  1.00 14.980          N  
ATOM   1978  CA  HIS A 130       3.470   3.764 -29.041  1.00 14.480          C  
ATOM   1979  C   HIS A 130       2.931   4.966 -28.261  1.00 14.970          C  
ATOM   1980  O   HIS A 130       2.069   5.694 -28.753  1.00 15.120          O  
ATOM   1981  CB  HIS A 130       4.550   4.205 -30.042  1.00 20.470          C  
ATOM   1982  CG  HIS A 130       5.909   4.578 -29.440  1.00 20.470          C  
ATOM   1983  ND1 HIS A 130       6.159   5.767 -28.769  1.00 20.470          N  
ATOM   1984  CD2 HIS A 130       7.080   3.903 -29.449  1.00 20.470          C  
ATOM   1985  CE1 HIS A 130       7.423   5.792 -28.397  1.00 20.470          C  
ATOM   1986  NE2 HIS A 130       7.998   4.681 -28.799  1.00 20.470          N  
ATOM   1987  H   HIS A 130       2.335   3.121 -30.753  1.00 17.980          H  
ATOM   1988  HA  HIS A 130       3.926   3.074 -28.330  1.00 17.380          H  
ATOM   1989 1HB  HIS A 130       4.717   3.400 -30.760  1.00 24.570          H  
ATOM   1990 2HB  HIS A 130       4.187   5.068 -30.601  1.00 24.570          H  
ATOM   1991  HD1 HIS A 130       5.494   6.361 -28.273  1.00 24.570          H  
ATOM   1992  HD2 HIS A 130       7.379   2.934 -29.858  1.00 24.570          H  
ATOM   1993  HE1 HIS A 130       7.813   6.649 -27.847  1.00 24.570          H  
ATOM   1994  N   LEU A 131       3.444   5.170 -27.056  1.00 15.350          N  
ATOM   1995  CA  LEU A 131       3.076   6.292 -26.199  1.00 15.940          C  
ATOM   1996  C   LEU A 131       3.813   7.577 -26.502  1.00 16.940          C  
ATOM   1997  O   LEU A 131       4.902   7.572 -27.078  1.00 17.490          O  
ATOM   1998  CB  LEU A 131       3.359   5.974 -24.742  1.00 22.080          C  
ATOM   1999  CG  LEU A 131       2.621   4.858 -24.101  1.00 22.080          C  
ATOM   2000  CD1 LEU A 131       3.222   4.601 -22.761  1.00 22.080          C  
ATOM   2001  CD2 LEU A 131       1.145   5.250 -23.915  1.00 22.080          C  
ATOM   2002  H   LEU A 131       4.133   4.512 -26.723  1.00 18.420          H  
ATOM   2003  HA  LEU A 131       2.015   6.488 -26.342  1.00 19.130          H  
ATOM   2004 1HB  LEU A 131       4.404   5.750 -24.660  1.00 26.500          H  
ATOM   2005 2HB  LEU A 131       3.153   6.872 -24.165  1.00 26.500          H  
ATOM   2006  HG  LEU A 131       2.704   3.970 -24.701  1.00 26.500          H  
ATOM   2007 1HD1 LEU A 131       2.681   3.804 -22.306  1.00 26.500          H  
ATOM   2008 2HD1 LEU A 131       4.267   4.328 -22.855  1.00 26.500          H  
ATOM   2009 3HD1 LEU A 131       3.138   5.489 -22.144  1.00 26.500          H  
ATOM   2010 1HD2 LEU A 131       0.598   4.452 -23.413  1.00 26.500          H  
ATOM   2011 2HD2 LEU A 131       1.082   6.149 -23.303  1.00 26.500          H  
ATOM   2012 3HD2 LEU A 131       0.677   5.435 -24.875  1.00 26.500          H  
ATOM   2013  N   GLU A 132       3.206   8.687 -26.099  1.00 17.250          N  
ATOM   2014  CA  GLU A 132       3.826   9.999 -26.190  1.00 18.270          C  
ATOM   2015  C   GLU A 132       3.655  10.710 -24.854  1.00 18.170          C  
ATOM   2016  O   GLU A 132       2.692  10.451 -24.134  1.00 18.780          O  
ATOM   2017  CB  GLU A 132       3.213  10.836 -27.322  1.00 25.170          C  
ATOM   2018  CG  GLU A 132       3.418  10.265 -28.734  1.00 25.170          C  
ATOM   2019  CD  GLU A 132       2.850  11.155 -29.825  1.00 25.170          C  
ATOM   2020  OE1 GLU A 132       2.242  12.146 -29.492  1.00 25.170          O  
ATOM   2021  OE2 GLU A 132       3.028  10.846 -30.982  1.00 25.170          O  
ATOM   2022  H   GLU A 132       2.291   8.612 -25.675  1.00 20.700          H  
ATOM   2023  HA  GLU A 132       4.892   9.878 -26.382  1.00 21.920          H  
ATOM   2024 1HB  GLU A 132       2.142  10.939 -27.157  1.00 30.200          H  
ATOM   2025 2HB  GLU A 132       3.643  11.838 -27.305  1.00 30.200          H  
ATOM   2026 1HG  GLU A 132       4.485  10.125 -28.906  1.00 30.200          H  
ATOM   2027 2HG  GLU A 132       2.943   9.286 -28.791  1.00 30.200          H  
ATOM   2028  N   ASN A 133       4.584  11.616 -24.537  1.00 17.490          N  
ATOM   2029  CA  ASN A 133       4.518  12.428 -23.317  1.00 17.480          C  
ATOM   2030  C   ASN A 133       4.063  13.868 -23.581  1.00 17.420          C  
ATOM   2031  O   ASN A 133       4.283  14.755 -22.755  1.00 17.440          O  
ATOM   2032  CB  ASN A 133       5.856  12.446 -22.603  1.00 24.480          C  
ATOM   2033  CG  ASN A 133       6.250  11.132 -21.985  1.00 24.480          C  
ATOM   2034  OD1 ASN A 133       5.418  10.387 -21.453  1.00 24.480          O  
ATOM   2035  ND2 ASN A 133       7.529  10.856 -22.025  1.00 24.480          N  
ATOM   2036  H   ASN A 133       5.361  11.752 -25.170  1.00 20.990          H  
ATOM   2037  HA  ASN A 133       3.779  11.981 -22.649  1.00 20.980          H  
ATOM   2038 1HB  ASN A 133       6.632  12.745 -23.307  1.00 29.370          H  
ATOM   2039 2HB  ASN A 133       5.832  13.197 -21.815  1.00 29.370          H  
ATOM   2040 1HD2 ASN A 133       7.891  10.019 -21.603  1.00 29.370          H  
ATOM   2041 2HD2 ASN A 133       8.164  11.496 -22.453  1.00 29.370          H  
ATOM   2042  N   SER A 134       3.485  14.104 -24.750  1.00 17.480          N  
ATOM   2043  CA  SER A 134       3.022  15.427 -25.157  1.00 17.620          C  
ATOM   2044  C   SER A 134       1.970  16.005 -24.215  1.00 18.100          C  
ATOM   2045  O   SER A 134       1.068  15.290 -23.765  1.00 18.260          O  
ATOM   2046  CB  SER A 134       2.461  15.362 -26.559  1.00 24.610          C  
ATOM   2047  OG  SER A 134       1.941  16.601 -26.945  1.00 24.610          O  
ATOM   2048  H   SER A 134       3.341  13.329 -25.379  1.00 20.980          H  
ATOM   2049  HA  SER A 134       3.879  16.102 -25.156  1.00 21.140          H  
ATOM   2050 1HB  SER A 134       3.245  15.058 -27.252  1.00 29.530          H  
ATOM   2051 2HB  SER A 134       1.677  14.605 -26.602  1.00 29.530          H  
ATOM   2052  HG  SER A 134       1.599  16.473 -27.835  1.00 29.530          H  
ATOM   2053  N   LYS A 135       2.091  17.308 -23.953  1.00 18.440          N  
ATOM   2054  CA  LYS A 135       1.197  18.072 -23.090  1.00 19.030          C  
ATOM   2055  C   LYS A 135       1.571  19.548 -23.115  1.00 19.220          C  
ATOM   2056  O   LYS A 135       0.726  20.410 -22.874  1.00 19.260          O  
ATOM   2057  OXT LYS A 135       2.751  19.870 -23.252  1.00 28.550          O  
ATOM   2058  CB  LYS A 135       1.251  17.562 -21.643  1.00 25.340          C  
ATOM   2059  CG  LYS A 135       0.311  18.291 -20.677  1.00 25.340          C  
ATOM   2060  CD  LYS A 135       0.328  17.645 -19.293  1.00 25.340          C  
ATOM   2061  CE  LYS A 135      -0.578  18.389 -18.310  1.00 25.340          C  
ATOM   2062  NZ  LYS A 135      -0.591  17.739 -16.964  1.00 25.340          N  
ATOM   2063  H   LYS A 135       2.864  17.795 -24.382  1.00 22.130          H  
ATOM   2064  HA  LYS A 135       0.178  17.971 -23.466  1.00 22.840          H  
ATOM   2065 1HB  LYS A 135       0.993  16.506 -21.609  1.00 30.400          H  
ATOM   2066 2HB  LYS A 135       2.268  17.659 -21.264  1.00 30.400          H  
ATOM   2067 1HG  LYS A 135       0.627  19.331 -20.583  1.00 30.400          H  
ATOM   2068 2HG  LYS A 135      -0.700  18.275 -21.078  1.00 30.400          H  
ATOM   2069 1HD  LYS A 135      -0.005  16.610 -19.373  1.00 30.400          H  
ATOM   2070 2HD  LYS A 135       1.347  17.650 -18.908  1.00 30.400          H  
ATOM   2071 1HE  LYS A 135      -0.221  19.411 -18.203  1.00 30.400          H  
ATOM   2072 2HE  LYS A 135      -1.594  18.409 -18.702  1.00 30.400          H  
ATOM   2073 1HZ  LYS A 135      -1.191  18.240 -16.322  1.00 30.400          H  
ATOM   2074 2HZ  LYS A 135      -0.933  16.793 -17.043  1.00 30.400          H  
ATOM   2075 3HZ  LYS A 135       0.342  17.714 -16.568  1.00 30.400          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 -685.486 72.5894 538.441 -38.1444 10.6722 29.2558 254.529 -283.69 -1.24772 -9.45747 -209.999 -40.4711 -68.2392 -1.81349 -38.5413 -15.8964 0 1.60135 8.71586 65.642 119.829 -26.9331 28.7088 -62.9124 -25.9028 70.6457 -308.104
MET:NtermProteinFull_1 -4.40285 0.44456 2.81515 -0.52091 0.11736 0.09513 1.15773 -1.44188 -0.05382 -0.32999 -0.33506 0.92501 0 0 0 0 0 -0.04001 0.18139 1.67021 0 0 0 0.60916 0 0.1523 1.04348
SER_2 -1.21585 0.06675 1.46639 -0.0307 0.00014 0.05155 0.45521 -0.6508 -0.00942 -0.12791 -0.01563 -1.05851 0 0 0 0 0 -0.06232 0.00075 0.16884 0 -0.35088 0.60109 -0.77834 -0.29942 0.36276 -1.42632
GLN_3 -6.11178 0.69401 4.11731 -0.3096 0.05001 0.29401 2.20949 -2.21157 -0.01116 -0.13804 -1.35968 -0.5158 0 0 -1.35091 0 0 -0.05939 0.00763 0 3.17576 -0.21747 0 -0.18838 -0.63448 0.41609 -2.14397
GLU_4 -3.83992 0.50385 4.84973 -0.18572 0.02897 0.26714 1.42502 -1.98723 -0.05382 -0.32999 -3.14904 -0.37596 0 0 0 0 0 -0.02018 0.05046 0 2.69959 0.30605 0 -2.7348 0.07184 0.31582 -2.15818
SER_5 -3.79698 0.26732 3.37889 -0.02978 0 0.0683 1.5574 -1.6314 -0.03192 -0.28239 -1.40965 -0.4637 0 0 0 0 0 0.03801 0.00264 0.18357 0 -0.40871 0.60001 -0.77834 0.09397 0.21082 -2.43195
ASP_6 -1.50186 0.06162 2.1757 -0.25312 0.04836 0.83428 0.10268 -0.9124 -0.01942 -0.14245 0.69211 -0.636 0 0 0 0 0 0.03281 0.02834 0 2.015 -0.67575 0 -2.3716 -0.39722 0.20181 -0.71711
ASN_7 -6.40002 0.74196 5.826 -0.30416 0.12377 0.50814 2.44971 -2.79821 -0.02002 -0.18928 -0.5592 -0.82638 0 0 -0.78513 0 0 -0.04343 0.19036 0 2.1164 -0.22046 0 -0.93687 0.02954 0.25169 -0.84557
ASN_8 -1.58541 0.03862 1.76345 -0.3788 0.06445 0.75589 0.26113 -0.80289 -0.01076 -0.03721 -0.08144 -1.69961 0 0 0 0 0 -0.04542 0.04991 0 2.42779 -0.66683 0 -0.93687 -0.15079 0.23665 -0.79815
LYS_9 -3.78528 0.23284 4.89339 -0.30393 0.04329 0.1412 2.17446 -2.0543 -0 -0 -2.76553 -0.00832 0 0 -0.78513 -0.48179 0 0.40285 0.17647 1.86642 0 0.06405 0 -1.5107 -0.04116 0.70809 -1.03307
ARG_10 -4.41542 0.26921 3.16084 -0.6082 0.10407 0.34928 0.97254 -1.58236 -0.00698 -0.05775 -1.2877 0.31096 0 0 -0.50444 0 0 -0.0501 0.02666 2.75781 0 -0.01659 0 -1.2888 -0.07267 1.05657 -0.88305
LEU_11 -5.37533 0.59834 1.94186 -0.7118 0.31478 0.28389 0.51334 -1.569 -0 -0 -0.25077 -0.06907 0 0 0 0 0 0.02168 0.4225 1.83153 0 0.33877 0 0.18072 -0.13372 0.75187 -0.91039
VAL_12 -5.62637 0.88439 0.93667 -0.2703 0.16875 0.05716 0.49782 -1.37707 -0 -0 -0.26712 -0.46648 0 0 -0.39313 0 0 -0.01719 0.09284 0.26197 0 -0.5932 0 1.9342 0.04385 0.50943 -3.62377
ALA_13 -3.93296 0.48613 0.06067 -0.02457 0.00015 0 0.27893 -1.06552 -0 -0 -0.12544 -0.49585 0 0 0 0 0 0.0564 0 0 0 0.01295 0 1.8394 0.22331 0.45015 -2.23625
LEU_14 -6.82413 0.62584 0.27195 -0.48295 0.25587 0.10317 0.83217 -1.41586 -0.01669 -0.12496 -0.28511 0.12019 0 0 0 0 0 0.11347 0.21129 0.58333 0 -0.27374 0 0.18072 0.21772 0.44292 -5.46482
VAL_15 -6.66092 1.23239 1.1819 -0.28508 0.14087 0.05964 1.41464 -1.49833 -0.01429 -0.09615 -0.69154 -0.01494 0 0 0 0 0 0.11001 0.01741 0.0534 0 -0.42458 0 1.9342 -0.40556 1.27002 -2.67695
PRO_16 -6.98351 1.35192 1.75269 -0.16883 0.06086 0.11186 0.66332 -1.08197 -0.0006 -0.00321 -0.35128 0.14602 0 0 0 0 0 0.1549 0.02109 0.19845 0 -0.98045 0 -2.4119 0.13989 1.40993 -5.97082
MET_17 -8.4312 1.10355 4.55058 -0.21872 0.02597 0.08116 2.052 -2.33796 -0.02406 -0.17918 -2.14204 -0.22708 0 0 -0.62598 0 0 0.25178 0.16274 1.93376 0 -0.03391 0 0.60916 0.25161 1.31066 -1.88714
PRO_18 -5.52508 0.9355 2.91432 -0.17586 0.00238 0.12239 1.24279 -1.35196 -0 -0 -1.61705 0.02928 0 0 -0.82513 0 0 -0.07347 0.02097 1.15723 0 -0.64286 0 -2.4119 -0.36025 1.33215 -5.22655
SER_19 -4.53867 0.40356 4.37647 -0.02914 0 0.06689 2.21796 -1.93068 -0.0098 -0.12421 -1.62317 -0.46169 0 0 -0.79858 0 0 0.01993 0.00017 0.22638 0 -0.37679 0.70996 -0.77834 -0.4679 0.45365 -2.664
ASP_20 -3.23046 0.48849 4.03331 -0.1052 0.00549 0.29584 1.41915 -1.58075 -0.00031 -0.00187 -1.96546 -0.31143 0 0 0 -0.32811 0 0.27712 0.05098 0 3.12101 -0.45228 0 -2.3716 -0.55846 1.17025 -0.04428
PRO_21 -5.97016 1.43802 5.07522 -0.13813 0 0.10018 1.89807 -1.90512 -0.00523 -0.03375 -0.80455 0.24264 0 0 0 0 0 -0.02025 0.00475 0.27547 0 -1.16753 0 -2.4119 -0.50403 1.82222 -2.10408
PRO_22 -3.18555 0.45328 1.2218 -0.06586 0 0.04187 0.5132 -0.55992 -0 -0 0.21276 0.58729 0 0 0 0 0 -0.14111 0.11158 0.15321 0 -0.99204 0 -2.4119 0.40339 1.09737 -2.56062
PHE_23 -3.0497 0.40743 1.85765 -0.65422 0.05161 0.41382 0.29965 -1.16814 -0.00706 -0.03426 0.14423 0.10921 0 0 0 0 0 0.25705 0.10758 0 2.01168 -0.197 0 1.0402 0.93668 0.4735 2.99991
ASN_24 -2.71706 0.05739 2.47547 -0.19985 0.0587 0.34049 0.88418 -1.25019 -0.00554 -0.03561 -0.96078 -1.01027 0 0 0 0 0 -0.07505 0.02084 0 1.8624 -1.03446 0 -0.93687 -0.15888 0.45009 -2.235
THR_25 -3.241 0.36989 3.42603 -0.10811 0.10288 0.05842 1.0532 -1.49601 -0.00706 -0.03426 -0.51152 -0.52409 0 0 0 0 0 0.00104 0.01963 0.17574 0 -0.57347 2.25002 -1.0874 -0.4133 0.61187 0.07251
ARG_26 -1.93831 0.08874 1.79235 -0.69082 0.13388 0.40009 0.12153 -0.82491 -0 -0 -0.18671 0.52483 0 0 0 0 0 -0.03272 0.01115 2.36949 0 -0.10151 0 -1.2888 -0.178 0.37638 0.57665
ARG_27 -5.65409 0.54978 4.93753 -0.55815 0.08049 0.22297 1.57542 -1.84582 -0.01674 -0.20474 -1.30413 0.55191 0 0 0 -0.79018 0 0.02147 0.67657 3.35677 0 -0.22084 0 -1.2888 -0.35579 0.43005 0.16367
ALA_28 -2.38859 0.24375 1.40174 -0.02229 0 0 0.18412 -0.88507 -0 -0 0.23538 -0.43557 0 0 0 0 0 0.00192 0 0 0 -0.51267 0 1.8394 -0.12924 0.4385 -0.02862
TYR_29 -9.65725 1.34401 3.39318 -0.61256 0.23959 0.33574 2.19561 -2.60514 -0.03902 -0.31672 -2.08395 -0.12567 0 0 -0.79858 0 0 -0.002 0.15048 0 3.82075 -0.36623 0.00158 1.2797 -0.17169 0.26707 -3.75112
THR_30 -2.36137 0.07872 2.972 -0.12837 0.06123 0.07048 1.60307 -1.32643 -0.00388 -0.04676 -2.2047 -0.21422 0 0 -0.52806 -0.47969 0 -0.05401 0.00095 0.09096 0 -0.58808 4.12424 -1.0874 -0.33949 0.32995 -0.03088
SER_31 -4.6987 0.2546 4.95045 -0.02727 0 0.06565 2.83585 -2.40792 -0.01428 -0.14808 -2.03806 -0.21887 0 0 -0.81887 0 0 0.01477 0.00176 0.04007 0 -0.53457 0.70159 -0.77834 -0.31302 0.26354 -2.86969
GLU_32 -5.0194 0.30446 4.2221 -0.52401 0.15715 1.45101 1.3534 -2.03455 -0 -0 -1.44375 -3.02534 0 0 0 0 0 0.02612 0.01645 0 3.90347 -0.32331 0 -2.7348 -0.46568 0.34003 -3.79665
ASP_33 -4.62398 0.68797 7.42843 -0.23578 0.00155 0.7631 3.48785 -3.09885 -0.01872 -0.13149 -5.76277 0.01727 0 0 0 -0.73661 0 0.00636 0.11166 0 3.22869 0.1539 0 -2.3716 -0.21442 0.32609 -0.98137
GLU_34 -6.30035 0.21257 8.00412 -0.33272 0.05358 0.39779 3.82019 -3.50548 -0.0104 -0.10132 -4.44937 -0.66965 0 0 -1.34693 -0.47969 0 -0.01205 0.02709 0 3.339 -0.14059 0 -2.7348 -0.08734 0.20155 -4.1148
ALA_35 -6.69072 0.83271 3.82451 -0.02204 0 0 2.45907 -2.85879 -0.02343 -0.21335 -2.01773 -0.34686 0 0 0 0 0 -0.01225 0 0 0 -0.18546 0 1.8394 -0.35575 0.27355 -3.49716
TRP_36 -10.5406 0.82524 5.28094 -0.9945 0.01602 0.23956 2.81163 -3.53555 -0 -0 -1.92484 -0.42032 0 0 0 0 0 -0.00642 0.10895 0 1.66867 -0.32493 0 1.6906 -0.08497 0.70442 -4.48616
LYS_37 -5.39862 0.46668 7.27945 -0.31119 0.02487 0.13023 3.24639 -3.14215 -0.01528 -0.14704 -5.75352 0.18447 0 0 0 -0.73661 0 0.0734 0.23777 2.33363 0 -0.02473 0 -1.5107 -0.17682 0.89329 -2.34647
SER_38 -5.56658 0.73418 6.52915 -0.03469 0.00023 0.06804 3.63355 -2.99708 -0.00963 -0.09222 -2.96133 -0.37236 0 0 0 -0.79018 0 -0.02161 0.05919 0.73311 0 0.33142 1.71976 -0.77834 -0.09582 0.61519 0.70401
TYR_39 -9.93748 0.92527 5.22662 -0.55205 0.1356 0.24314 3.49316 -3.50411 -0.01995 -0.12016 -1.89187 -0.31628 0 0 -0.62598 0 0 -0.06259 0.01727 0 2.86481 0.19733 0.28288 1.2797 0.00596 0.51609 -1.84264
LEU_40 -8.92114 0.86662 2.48459 -0.5101 0.21752 0.14479 1.37961 -2.40013 -0.00044 -0.00115 -1.21116 0.19232 0 0 0 0 0 -0.00558 0.10822 0.16159 0 -0.04377 0 0.18072 -0.25646 0.53742 -7.07653
GLU_41 -3.47757 0.16968 4.32827 -0.28044 0.04068 0.32031 1.85853 -2.01239 -0 -0 -0.29407 -0.2848 0 0 0 0 0 -0.02779 0.00178 0 2.8624 0.11286 0 -2.7348 -0.13219 0.39554 0.84601
ASN_42 -3.60988 0.58157 2.41953 -0.25177 0.02278 0.38337 0.50813 -1.25173 -0.00514 -0.08656 0.25767 -0.49598 0 0 0 0 0 0.02455 0.00829 0 2.50198 0.23248 0 -0.93687 -0.06649 0.96599 1.20193
PRO_43 -3.5669 0.48759 1.96965 -0.1231 0.00424 0.08759 0.54935 -0.95064 -0.02318 -0.1174 1.10178 0.24521 0 0 0 0 0 -0.05291 0.00353 0.16884 0 -0.9134 0 -2.4119 -0.44586 1.03329 -2.95424
LEU_44 -6.2656 0.43278 1.66872 -0.48937 0.229 0.12051 0.52083 -1.58128 -0.01828 -0.06425 -0.79604 0.02445 0 0 0 0 0 -0.0504 0.20748 1.05854 0 -0.32591 0 0.18072 -0.3582 0.39799 -5.10831
THR_45 -6.78186 0.39579 6.40453 -0.11313 0.07612 0.07252 3.36725 -3.17137 -0.00604 -0.0326 -4.50336 -0.54914 0 0 -0.95114 -0.56224 0 -0.00484 0.00552 0.04003 0 -0.40284 2.5301 -1.0874 -0.20993 0.44089 -5.04315
ALA_46 -4.81985 0.21231 2.9971 -0.02234 0 0 2.49954 -2.13502 -0 -0 -1.55477 -0.3631 0 0 -1.23479 0 0 -0.0236 0 0 0 -0.32101 0 1.8394 -0.51328 0.30154 -3.13787
ALA_47 -5.67801 1.04368 2.33249 -0.02362 0 0 1.70724 -2.34669 -0 -0 -1.01291 -0.35642 0 0 0 0 0 -0.0144 0 0 0 -0.19325 0 1.8394 -0.46816 0.3062 -2.86446
THR_48 -8.58301 1.17335 5.85589 -0.20659 0.23081 0.07602 3.63963 -3.40771 -0.01414 -0.14006 -2.26124 -0.1865 0 0 -0.20064 -0.56224 0 -0.01888 0.03518 0.07458 0 -0.02048 2.27393 -1.0874 -0.15439 0.55995 -2.92394
LYS_49 -9.90822 1.12092 8.31309 -0.32357 0.04208 0.15612 3.19516 -3.91068 -0.00846 -0.02256 -2.21176 0.0009 0 0 0 0 0 0.12805 0.12374 1.7126 0 -0.03224 0 -1.5107 -0.20293 0.64109 -2.69737
ALA_50 -6.77608 0.96481 3.36451 -0.02224 0 0 2.55615 -2.81604 -0 -0 -1.36561 -0.39525 0 0 0 0 0 0.06448 0 0 0 -0.32633 0 1.8394 -0.50316 0.56712 -2.84824
MET_51 -9.42299 1.03855 4.33204 -0.31397 0.06004 0.05294 2.83307 -2.86662 -0 -0 -1.21107 0.01014 0 0 0 0 0 -0.02888 0.17047 1.76237 0 0.04495 0 0.60916 -0.24747 0.86647 -2.3108
MET_52 -10.731 1.91878 5.43942 -0.33727 0.06481 0.10383 2.54725 -3.18413 -0 -0 -1.19435 -0.08513 0 0 0 0 0 -0.03238 0.09161 1.8271 0 -0.1708 0 0.60916 -0.14965 1.18294 -2.09979
SER_53 -4.95507 0.30613 5.12268 -0.02798 0.01028 0.02722 2.69112 -2.44964 -0.03292 -0.22346 -3.18631 -0.19027 0 0 -0.97877 -0.51686 0 -0.03503 0.0089 0.76385 0 -0.27367 0.61332 -0.77834 -0.49558 0.82223 -3.77816
ILE_54 -6.17187 0.6977 3.13023 -0.60919 0.46465 0.1087 1.81284 -2.06836 -0 -0 -0.71151 0.23333 0 0 0 0 0 -0.06308 0.02245 1.00653 0 -0.77611 0 0.73287 -0.56508 0.60349 -2.15242
ASN_55 -1.55413 0.26703 1.75037 -0.17717 0.02075 0.25134 0.99179 -0.89801 -0.01652 -0.06426 -1.2842 -0.29357 0 0 0 0 0 0.11698 0.00626 0 1.90349 0.32324 0 -0.93687 -0.28413 0.42865 0.55105
GLY_56 -0.85114 0.01186 1.13318 -8e-05 0 0 0.31975 -0.53567 -0 -0 0.28324 -0.37827 0 0 0 0 0 0.09231 0 0 0 0.30873 0 0.83697 0.89687 0.35495 2.47269
ASP_57 -4.78987 0.30029 8.08496 -0.1995 0.02271 0.61006 4.42826 -3.33211 -0.00417 -0.05995 -8.48337 -0.87238 0 0 -1.28716 -0.48179 0 -0.0409 0.13077 0 2.92955 0.0253 0 -2.3716 0.66062 0.45659 -4.2737
GLU_58 -3.10084 0.29109 4.65239 -0.22029 0.03511 0.3154 1.60827 -2.18465 -0 -0 -2.96269 -0.57189 0 0 0 0 0 -0.06617 0.00633 0 3.04907 -0.33297 0 -2.7348 -0.64679 0.39372 -2.46971
ASP_59 -6.10901 0.39938 7.00757 -0.10565 0.00088 0.32312 3.09412 -3.28823 -0.0046 -0.06156 -3.26774 -0.46354 0 0 -0.32274 0 0 0.32161 0.05761 0 2.48919 -0.30662 0 -2.3716 -0.50505 0.44563 -2.66724
SER_60 -6.08191 0.41675 6.62374 -0.03291 0.00056 0.06149 3.36442 -3.27918 -0 -0 -2.82322 -0.491 0 0 -1.35755 0 0 0.10847 0.05921 0.71466 0 0.33312 1.8186 -0.77834 -0.05387 0.51795 -0.87901
ALA_61 -3.97614 0.2809 4.12919 -0.02253 0 0 2.34155 -2.38686 -0 -0 -2.23449 -0.35456 0 0 0 0 0 0.1036 0 0 0 -0.27893 0 1.8394 -0.13983 0.48287 -0.21583
ALA_62 -4.47078 0.2954 4.32861 -0.02194 0 0 2.7296 -2.54221 -0 -0 -1.81308 -0.37272 0 0 0 0 0 0.0289 0 0 0 -0.23222 0 1.8394 -0.43878 0.32033 -0.34949
ALA_63 -6.00999 0.63867 4.30874 -0.02223 0 0 3.00969 -2.90114 -0.01064 -0.04723 -2.14639 -0.37822 0 0 0 0 0 0.02867 0 0 0 -0.29788 0 1.8394 -0.46167 0.29461 -2.15561
LEU_64 -7.05005 0.60739 4.97608 -0.66001 0.2403 0.22967 3.00905 -2.94757 -0.01669 -0.12496 -1.75689 0.09141 0 0 0 0 0 0.05415 0.07895 0.91261 0 -0.23304 0 0.18072 -0.35102 0.32952 -2.43037
GLY_65 -3.78771 0.186 4.75521 -4e-05 0 0 2.20399 -2.29834 -0 -0 -1.77418 -0.41801 0 0 0 0 0 0.01419 0 0 0 0.55937 0 0.83697 0.2354 0.23186 0.74469
LEU_66 -6.56466 0.61191 5.40728 -0.47062 0.17042 0.10864 2.96186 -3.04507 -0 -0 -2.81874 0.21733 0 0 0 0 0 -0.04142 0.02335 0.38858 0 -0.2648 0 0.18072 0.17659 0.28661 -2.672
LEU_67 -9.83566 1.11794 4.98955 -0.50213 0.29326 0.12739 2.75206 -3.41587 -0 -0 -2.53693 0.22314 0 0 0 0 0 0.50305 0.01419 0.27736 0 -0.30178 0 0.18072 -0.33379 0.72799 -5.71953
TYR_68 -9.82491 1.12606 7.67753 -0.94724 0.0472 0.34647 3.30104 -3.84305 -0 -0 -2.36084 -0.31305 0 0 0 0 0 0.04314 0.05976 0 1.79874 -0.34431 0.02592 1.2797 -0.16485 0.75956 -1.33313
ASP_69 -4.37641 0.18768 5.47661 -0.1068 0.01135 0.32655 2.41125 -2.61918 -0 -0 -1.46308 -0.31382 0 0 0 0 0 0.04012 0.02633 0 1.68613 0.16946 0 -2.3716 -0.11716 0.40997 -0.62258
TYR_70 -10.1861 1.62968 5.84702 -0.52593 0.02369 0.22079 3.3733 -3.55432 -0.01141 -0.03585 -2.21982 -0.28901 0 0 -0.8377 0 0 -0.02128 0.02254 0 3.00263 -0.10647 0.09387 1.2797 -0.21546 0.60287 -1.90723
TYR_71 -8.63354 0.81128 5.83673 -0.9198 0.04639 0.30616 2.90084 -3.01145 -0.00101 -0.01511 -2.45955 -0.31591 0 0 -0.87379 0 0 0.0292 0.20042 0 1.86981 -0.43736 2e-05 1.2797 -0.01352 0.65074 -2.74975
LYS_72 -4.97326 0.31928 4.08935 -0.52034 0.18856 0.31611 1.62338 -1.87563 -0.0081 -0.02013 -1.74868 0.11357 0 0 0 0 0 -0.05392 0.21059 2.13666 0 -0.06759 0 -1.5107 -0.18074 0.50251 -1.45907
VAL_73 -5.88517 0.69313 5.26564 -0.30266 0.43799 0.07718 3.31076 -2.79001 -0.00042 -0.00618 -2.39834 -0.6547 0 0 0 0 0 0.05247 4e-05 0.18624 0 -0.38042 0 1.9342 -0.24595 1.19954 0.49335
PRO_74 -4.11585 0.8725 3.15238 -0.0673 0 0.04199 1.58988 -1.39171 -0 -0 -0.97296 0.62618 0 0 0 0 0 -0.16823 0.01522 0.1911 0 -0.30399 0 -2.4119 0.04485 1.12327 -1.77458
ARG_75 -4.52815 0.42761 3.83696 -0.83657 0.12378 0.57104 1.18158 -1.90308 -0 -0 -0.68343 0.43711 0 0 -0.61578 0 0 -0.07175 0.05456 1.53871 0 -0.19498 0 -1.2888 -0.18385 0.37657 -1.75845
ASP_76 -5.25292 0.63151 5.2203 -0.10539 0.00209 0.32267 2.37781 -2.48497 -0.00174 -0.01013 -2.04918 -0.13229 0 0 0 0 0 -0.05427 0.08944 0 1.96839 -0.03906 0 -2.3716 -0.11458 0.42787 -1.57604
LYS_77 -7.45261 1.08953 6.93509 -0.39381 0.05544 0.20136 3.06191 -3.06105 -0.0328 -0.17485 -2.80874 0.11354 0 0 -0.87379 0 0 0.06595 0.10502 1.60707 0 -0.02853 0 -1.5107 -0.20951 0.85167 -2.45981
ARG_78 -5.03984 0.36365 4.92668 -0.58293 0.10876 0.3513 1.95341 -2.17133 -0.00042 -0.00618 -1.59016 0.50968 0 0 -0.61578 0 0 -0.09973 0.17204 2.14381 0 -0.07825 0 -1.2888 -0.51462 0.74982 -0.70889
LEU_79 -4.47183 0.41712 3.8949 -0.51788 0.22838 0.14562 1.98565 -1.89529 -0 -0 -2.41935 0.13525 0 0 -0.51321 0 0 -0.05518 0.11574 0.12796 0 -0.18857 0 0.18072 -0.46344 0.35534 -2.93808
LEU_80 -6.52888 0.33569 2.005 -0.43086 0.16286 0.06172 1.49712 -1.78414 -0.02139 -0.139 -0.62722 0.35707 0 0 0 0 0 0.01052 0.14522 0.30593 0 -0.13505 0 0.18072 -0.44207 0.30904 -4.7377
SER_81 -3.20263 0.1134 3.43306 -0.02604 0 0.06095 1.85661 -1.66058 -0 -0 -0.86901 -0.50811 0 0 0 0 0 0.27996 0.00141 0.13464 0 -0.48794 0.64395 -0.77834 -0.41364 0.19329 -1.22901
VAL_82 -4.32768 0.75186 2.20476 -0.27089 0.14089 0.04559 1.89161 -1.71443 -0 -0 -0.52564 0.3881 0 0 0 0 0 -0.11031 0.00543 0.70752 0 0.31263 0 1.9342 -0.39588 0.55777 1.59553
SER_83 -3.69154 0.22273 3.58101 -0.02968 0.0006 0.04991 1.20098 -1.68977 -0.01331 -0.12952 -0.04479 -0.92218 0 0 0 0 0 -0.08017 0.00035 0.15545 0 -0.34983 0.63523 -0.77834 -0.42611 0.60635 -1.70262
LYS_84 -5.96145 1.05291 4.86951 -0.60049 0.27152 0.46882 2.08789 -2.41016 -0.00019 -0.00387 -3.40138 0.08994 0 0 0 0 0 -0.05635 0.54072 2.58763 0 0.06815 0 -1.5107 -0.34485 0.34817 -1.90418
ALA_85 -5.09378 0.4846 3.7731 -0.01882 0 0 2.35466 -2.5055 -0.03401 -0.21968 -1.78005 -0.21713 0 0 0 0 0 -0.01517 0 0 0 0.27661 0 1.8394 0.20619 0.38256 -0.56701
SER_86 -5.63516 0.46316 5.73207 -0.02673 0 0.04476 2.94685 -2.66012 -0.00317 -0.0719 -1.85918 -1.06434 0 0 -1.98865 0 0 0.00313 0.01424 2.12364 0 -0.14944 0.61266 -0.77834 0.14086 0.34483 -1.81081
ASP_87 -5.10472 0.53061 6.35277 -0.20302 0.01297 0.69902 2.63032 -2.64532 -0.01223 -0.12193 -2.21897 -2.2473 0 0 0 -0.51379 0 0.01289 9e-05 0 3.58837 -0.15023 0 -2.3716 -0.3575 0.31233 -1.80726
SER_88 -2.38894 0.32154 3.43914 -0.03159 0.00038 0.05512 1.37823 -1.4982 -0 -0 -0.14556 -1.01545 0 0 -0.91923 0 0 -0.04101 0.00786 0.19221 0 -0.3463 0.60932 -0.77834 -0.54853 0.17162 -1.53773
GLN_89 -3.79833 0.38797 3.7099 -0.24381 0.04807 0.19074 1.75552 -1.76135 -9e-05 -0.00304 -2.06951 -0.60703 0 0 -1.06943 0 0 -0.05535 0.01003 0 3.47355 -0.20024 0 -0.18838 -0.63853 0.30999 -0.7493
GLU_90 -4.86426 0.29588 5.45413 -0.34724 0.06398 0.58259 1.947 -2.26009 -0 -0 -1.39591 -0.38844 0 0 0 -0.4609 0 0.00141 0.13365 0 3.18959 0.11843 0 -2.7348 -0.28558 0.35057 -0.59999
ASP_91 -3.54719 0.22041 5.07091 -0.11156 0.00527 0.32099 2.45801 -2.01515 -0.01727 -0.08016 -4.08119 -0.41301 0 0 0 -0.76152 0 -0.08041 0.0457 0 2.31511 -0.12478 0 -2.3716 -0.20794 0.22006 -3.15534
GLN_92 -2.49794 0.16878 3.47953 -0.84853 0.11318 0.89435 1.35999 -1.51559 -0.02461 -0.14478 -0.26946 -0.86084 0 0 0 0 0 -0.03982 0.00077 0 2.82676 -0.23837 0 -0.18838 -0.43346 0.26801 2.04958
GLU_93 -2.56378 0.16538 3.12525 -0.44269 0.17605 1.38184 0.69279 -1.32102 -0.01646 -0.11709 -0.586 -3.11815 0 0 0 0 0 -0.08875 0.00494 0 3.71575 -0.27882 0 -2.7348 -0.53573 0.2949 -2.24638
LYS_94 -3.78572 0.45283 4.83874 -0.35929 0.04517 0.24653 2.15092 -1.91088 -0.01646 -0.11709 -2.33987 0.06897 0 0 0 -0.76152 0 -0.0307 0.04093 2.24225 0 -0.18233 0 -1.5107 -0.39875 0.28483 -1.04215
ARG_95 -3.37952 0.29649 4.81578 -0.8191 0.14462 0.55642 2.64691 -2.01251 -0.02924 -0.2249 -2.90374 -0.33424 0 0 0 -1.04774 0 -0.08587 0.05417 2.16708 0 -0.15657 0 -1.2888 -0.19756 0.39629 -1.40201
ASN_96 -4.83297 0.51523 4.69268 -0.32396 0.04342 0.63175 1.61124 -2.13344 -0.02323 -0.16882 -0.7912 -0.78247 0 0 0 -1.32874 0 0.01613 0.00889 0 1.85796 -0.53875 0 -0.93687 -0.12323 0.50117 -2.1052
CYS_97 -5.26566 0.596 3.75886 -0.04868 0.00068 0.01849 0.99358 -1.86477 -0.00133 -0.00845 -2.13197 -0.21915 0 0 0 0 0 -0.08104 0.00049 0.65477 0 0.02453 0 3.6196 -0.2474 0.36426 0.1628
LEU_98 -8.388 1.08999 5.01693 -0.47114 0.29386 0.0823 2.7416 -3.06953 -0.02048 -0.11914 -2.00573 0.22889 0 0 0 0 0 0.44468 0.10599 0.47701 0 -0.2441 0 0.18072 -0.30533 0.55219 -3.4093
GLY_99 -3.54889 0.24329 3.34376 -4e-05 0 0 1.80607 -1.89421 -0 -0 -1.53528 -0.38233 0 0 0 0 0 -0.21195 0 0 0 0.33487 0 0.83697 0.23919 1.15527 0.38673
THR_100 -7.34851 0.9757 5.62624 -0.13205 0.15471 0.06722 2.41032 -3.18176 -0.00854 -0.09334 -1.2001 -0.90799 0 0 0 0 0 -0.03671 0.03676 0.14388 0 -0.17807 2.24219 -1.0874 0.05725 1.02522 -1.43498
SER_101 -6.21736 0.44787 7.83125 -0.02415 0 0.02168 3.97884 -3.50949 -0.04726 -0.34695 -3.09427 -0.19764 0 0 0 -0.51379 0 0.31457 0.07452 0.45058 0 0.24827 0.72167 -0.77834 -0.1188 0.52327 -0.23554
GLU_102 -8.27715 0.84789 8.52704 -0.33319 0.04328 0.37619 3.07018 -4.07757 -0.00595 -0.08227 -3.56402 -0.61189 0 0 -0.5802 -0.40094 0 0.01225 0.38027 0 3.82073 -0.28565 0 -2.7348 -0.16931 0.53586 -3.50928
ALA_103 -5.33323 0.70875 2.89239 -0.0225 0 0 1.87784 -2.34519 -0.01429 -0.14002 -1.22685 -0.36318 0 0 -0.7505 0 0 0.14961 0 0 0 -0.2708 0 1.8394 -0.50826 0.55077 -2.95606
GLN_104 -7.98549 0.74911 6.82018 -0.24624 0.01018 0.14901 3.18082 -3.22001 -0.00317 -0.0719 -2.85843 -0.25954 0 0 -0.82513 0 0 -0.03807 0.01281 0 3.75265 -0.01509 0 -0.18838 -0.31017 0.53855 -0.80831
SER_105 -5.51617 0.69611 6.65962 -0.02881 0.00011 0.05107 3.28351 -3.07981 -0 -0 -2.87029 -0.96105 0 0 -0.55373 -0.32811 0 0.02964 1e-05 0.37287 0 -0.38185 0.79186 -0.77834 0.08441 0.6468 -1.88215
ASN_106 -4.21766 0.2969 3.80655 -0.16974 0.01577 0.26905 2.07689 -2.01115 -0.00982 -0.04169 -1.18581 -0.40444 0 0 -1.23479 0 0 -0.03548 0.00344 0 1.69892 0.03747 0 -0.93687 0.12415 0.52751 -1.3908
LEU_107 -2.29556 0.35234 2.69127 -0.49243 0.21172 0.12919 1.29961 -1.20862 -0 -0 -0.49858 0.18878 0 0 -0.55373 0 0 -0.06004 0.00767 0.28764 0 -0.15805 0 0.18072 -0.19621 0.25395 0.13966
SER_108 -3.97238 0.38989 4.23882 -0.03084 0.02173 0.02952 1.22567 -1.93272 -0.04322 -0.35454 -1.4989 0.1386 0 0 0 0 0 -0.04403 0.00099 0.48132 0 0.05716 0.64338 -0.77834 0.16528 0.23594 -1.02664
GLY_109 -3.41848 0.58494 3.25604 -0.00026 0 0 0.90155 -1.61642 -0 -0 -1.94558 -0.19309 0 0 0 0 0 -0.0818 0 0 0 -0.19007 0 0.83697 0.30692 0.28664 -1.27265
GLY_110 -2.77708 0.18415 2.08913 -0.00021 0 0 0.56876 -1.13735 -0.00476 -0.06625 -0.91913 -0.21743 0 0 -0.5802 0 0 -0.06809 0 0 0 0.42223 0 0.83697 0.01228 0.19694 -1.46003
GLU_111 -2.39758 0.04594 3.36494 -0.19474 0.03318 0.28648 1.64399 -1.368 -0 -0 -1.73998 -0.53662 0 0 -0.57942 -1.04774 0 0.03155 0.02055 0 2.98862 -0.08786 0 -2.7348 0.22279 0.14753 -1.90118
ASN_112 -4.96437 0.47478 5.07004 -0.22708 0.01547 0.33607 3.26236 -2.49072 -0 -0 -2.72477 -0.60948 0 0 -2.20293 0 0 -0.02902 0.07822 0 3.11111 0.19828 0 -0.93687 0.20556 0.23974 -1.19362
ARG_113 -4.51256 0.50383 4.14931 -0.71217 0.13152 0.49085 1.93784 -2.13581 -0.02475 -0.1303 -1.23288 0.08457 0 0 0 0 0 -0.07891 0.13103 2.74739 0 -0.2052 0 -1.2888 -0.08486 0.30491 0.07502
VAL_114 -5.49847 0.70148 4.15631 -0.36619 0.24373 0.09127 2.03375 -2.2844 -0 -0 -1.06916 -0.13787 0 0 -1.20775 0 0 -0.07107 0.08574 0.85161 0 0.0558 0 1.9342 -0.24088 0.37828 -0.34362
GLN_115 -8.30858 0.6345 7.91021 -0.2447 0.0357 0.194 4.8649 -3.84376 -0 -0 -4.13014 -0.49339 0 0 -1.57461 -0.86783 0 0.05623 0.08037 0 2.75103 -0.19664 0 -0.18838 -0.29632 0.44564 -3.17178
VAL_116 -5.60762 0.40945 5.12399 -0.29926 0.18852 0.06702 3.06345 -2.85905 -0 -0 -2.05327 -0.08797 0 0 0 0 0 -0.06324 0.01334 0.06587 0 -0.31256 0 1.9342 -0.20581 0.41192 -0.21102
LEU_117 -6.79458 0.71577 3.98536 -0.49004 0.15577 0.11797 2.05067 -2.65061 -0 -0 -0.34744 0.22405 0 0 0 0 0 0.20204 0.25678 0.27988 0 -0.287 0 0.18072 -0.24457 0.6493 -1.99594
LYS_118 -4.67093 0.25722 4.57087 -0.29286 0.02774 0.13026 1.82703 -2.1278 -0.01331 -0.1296 -0.21723 -0.05652 0 0 0 0 0 0.02404 0.03259 1.84236 0 -0.05761 0 -1.5107 -0.29395 0.64226 -0.01612
THR_119 -5.49817 0.46048 3.82872 -0.20614 0.23599 0.07892 1.91511 -2.20447 -0.00476 -0.06625 -2.46072 -0.48805 0 0 0 -0.40094 0 -0.02361 0.02148 0.07774 0 -0.02685 2.25999 -1.0874 -0.00868 0.4749 -3.12271
VAL_120 -6.19408 0.94173 1.97055 -0.33236 0.3094 0.07395 1.78779 -2.15701 -0 -0 -0.16095 -0.66112 0 0 0 0 0 0.00225 0.03324 0.35431 0 -0.36547 0 1.9342 -0.06278 1.31474 -1.21163
PRO_121 -4.859 0.8258 2.40004 -0.11036 1e-05 0.07953 0.96279 -1.15955 -0.01393 -0.1103 -0.92727 0.33036 0 0 0 0 0 0.20144 0.00713 0.09887 0 -1.1697 0 -2.4119 -0.37211 1.2737 -4.95445
VAL_122 -3.71958 0.49851 1.79164 -0.28507 0.19046 0.06254 1.15315 -1.41618 -0 -0 -0.83105 0.21881 0 0 -0.50444 0 0 -0.08949 1e-05 0.07815 0 -0.22478 0 1.9342 -0.2905 0.5178 -0.91581
ASN_123 -2.44835 0.13482 2.16414 -0.19562 0.033 0.33655 0.67732 -1.22103 -0.02651 -0.16187 -0.2323 -1.02796 0 0 0 0 0 -0.06826 0.08496 0 1.89332 -0.9978 0 -0.93687 -0.55276 0.37781 -2.16741
LEU_124 -6.77914 0.83439 2.72201 -0.6133 0.19311 0.17117 1.13688 -1.87692 -0.01393 -0.1103 -0.63081 0.27431 0 0 0 0 0 0.0795 0.05561 0.55438 0 -0.37864 0 0.18072 -0.52329 0.26169 -4.46255
SER_125 -2.37347 0.20014 2.40752 -0.02708 0.00024 0.02353 0.75641 -1.19089 -0.00175 -0.03157 -1.33973 -0.22349 0 0 -0.68007 0 0 -0.03253 0.00236 0.42731 0 0.03067 0.60145 -0.77834 -0.32903 0.25675 -2.30159
LEU_126 -5.8217 0.52741 0.90704 -0.48038 0.22922 0.11082 0.69237 -1.34375 -0 -0 0.21734 0.07332 0 0 0 0 0 -0.07007 0.04714 1.06554 0 -0.255 0 0.18072 -0.18285 0.40318 -3.69964
ASN_127 -4.28502 0.20963 4.61365 -0.19479 0.01293 0.26939 1.77631 -2.06755 -0.0294 -0.25145 -0.74732 -0.37642 0 0 -0.29871 -0.51686 0 -0.01016 0.06247 0 2.29687 0.03782 0 -0.93687 0.15052 0.43956 0.15461
GLN_128 -3.25015 0.22088 1.79824 -0.30248 0.05107 0.27483 0.3624 -0.99898 -0.01771 -0.17766 -0.01765 -0.6225 0 0 0 0 0 -0.03749 0.01312 0 3.08283 -0.14211 0 -0.18838 -0.22091 0.37555 0.20291
ASP_129 -2.52066 0.25683 3.11055 -0.11401 0.00834 0.3244 0.97739 -1.30369 -0 -0 -0.20646 -0.38348 0 0 0 0 0 -0.07648 0 0 2.4473 -0.18812 0 -2.3716 -0.47134 0.35879 -0.15222
HIS_D_130 -4.07712 0.18451 3.28252 -0.42395 0.01153 0.29879 1.17438 -1.64138 -0.01528 -0.14704 -0.94281 -0.11375 0 0 -0.79404 0 0 -0.03343 0.18263 0 1.54116 -0.07832 0 -0.45461 -0.44045 0.31664 -2.17
LEU_131 -6.87007 0.9329 2.55906 -0.47682 0.20414 0.07495 1.62856 -1.97408 -0 -0 -1.0914 0.34296 0 0 -0.79404 0 0 0.05158 0.17043 0.34369 0 -0.21066 0 0.18072 -0.39713 0.52264 -4.80256
GLU_132 -2.29811 0.12017 1.85001 -0.1912 0.02408 0.27273 0.42747 -0.92627 -0.00041 -0.00225 0.31151 -0.6178 0 0 0 0 0 -0.00048 0.00997 0 3.06861 -0.02702 0 -2.7348 -0.1766 0.39861 -0.49178
ASN_133 -2.12226 0.06374 1.72205 -0.18843 0.05495 0.31346 0.4466 -0.94453 -0.01913 -0.13373 -0.13507 -0.48397 0 0 0 0 0 -0.05297 0.00564 0 2.09222 -0.60362 0 -0.93687 -0.36102 0.16711 -1.11583
SER_134 -1.19452 0.11552 1.50432 -0.02989 0 0.0495 0.48935 -0.6255 -0 -0 -0.41904 -0.91219 0 0 0 0 0 -0.06255 0.00064 0.79793 0 0.04675 0.60021 -0.77834 -0.63095 0.18573 -0.86303
LYS:CtermProteinFull_135 -0.93829 0.26716 2.10799 -0.48449 0.10747 0.44427 0.68148 -0.78987 -0 -0 -2.18196 -0.54367 0 0 0 0 0 0 0.04926 1.35042 0 0 0 -1.5107 -0.28533 0.18845 -1.5378
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641466 DOMAINID 635059 MODEL 4 LigAB
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 63.558
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.584890
REMARK    SCORE     total_score:        -256.817
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           0.394
REMARK    SCORE     rama_prepro:          -9.522
REMARK    SCORE     hbond_lr_bb:          -1.303
REMARK    SCORE    fa_intra_rep:           1.107
REMARK    SCORE fa_intra_sol_xover4:          30.805
REMARK    SCORE          fa_sol:         463.450
REMARK    SCORE        hbond_sc:         -18.361
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -29.573
REMARK    SCORE          fa_atr:        -662.984
REMARK    SCORE           score:        -256.817
REMARK    SCORE     hbond_bb_sc:         -40.331
REMARK    SCORE         fa_elec:        -212.194
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         166.862
REMARK    SCORE          fa_rep:          65.741
REMARK    SCORE             ref:          -5.569
REMARK    SCORE     hbond_sr_bb:         -54.829
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.594
REMARK    SCORE     cart_bonded:          69.084
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.318  -0.486  -0.629  1.00 10.250          N  
ATOM      2  CA  MET A   1       0.901  -0.372   0.172  1.00  9.620          C  
ATOM      3  C   MET A   1       1.454   1.052   0.133  1.00  9.190          C  
ATOM      4  O   MET A   1       0.895   1.920  -0.552  1.00  9.390          O  
ATOM      5  CB  MET A   1       1.955  -1.372  -0.299  1.00 13.720          C  
ATOM      6  CG  MET A   1       1.577  -2.850  -0.097  1.00 13.720          C  
ATOM      7  SD  MET A   1       2.849  -3.994  -0.677  1.00 13.720          S  
ATOM      8  CE  MET A   1       4.095  -3.870   0.612  1.00 13.720          C  
ATOM      9 1H   MET A   1      -0.710  -1.414  -0.525  1.00 12.300          H  
ATOM     10 2H   MET A   1      -0.992   0.191  -0.300  1.00 12.300          H  
ATOM     11 3H   MET A   1      -0.111  -0.311  -1.601  1.00 12.300          H  
ATOM     12  HA  MET A   1       0.643  -0.599   1.204  1.00 11.540          H  
ATOM     13 1HB  MET A   1       2.142  -1.220  -1.362  1.00 16.460          H  
ATOM     14 2HB  MET A   1       2.888  -1.181   0.217  1.00 16.460          H  
ATOM     15 1HG  MET A   1       1.404  -3.045   0.957  1.00 16.460          H  
ATOM     16 2HG  MET A   1       0.649  -3.077  -0.628  1.00 16.460          H  
ATOM     17 1HE  MET A   1       4.927  -4.532   0.373  1.00 16.460          H  
ATOM     18 2HE  MET A   1       4.462  -2.849   0.681  1.00 16.460          H  
ATOM     19 3HE  MET A   1       3.661  -4.169   1.568  1.00 16.460          H  
ATOM     20  N   SER A   2       2.536   1.303   0.883  1.00  8.770          N  
ATOM     21  CA  SER A   2       3.117   2.638   0.925  1.00  8.560          C  
ATOM     22  C   SER A   2       3.633   3.104  -0.414  1.00  8.490          C  
ATOM     23  O   SER A   2       4.211   2.336  -1.186  1.00  8.440          O  
ATOM     24  CB  SER A   2       4.266   2.759   1.878  1.00 12.070          C  
ATOM     25  OG  SER A   2       4.807   4.052   1.734  1.00 12.070          O  
ATOM     26  H   SER A   2       2.992   0.575   1.432  1.00 10.520          H  
ATOM     27  HA  SER A   2       2.341   3.331   1.251  1.00 10.270          H  
ATOM     28 1HB  SER A   2       3.932   2.603   2.903  1.00 14.480          H  
ATOM     29 2HB  SER A   2       5.023   2.011   1.649  1.00 14.480          H  
ATOM     30  HG  SER A   2       5.677   4.058   2.196  1.00 14.480          H  
ATOM     31  N   GLN A   3       3.459   4.392  -0.670  1.00  8.690          N  
ATOM     32  CA  GLN A   3       3.953   5.013  -1.888  1.00  8.780          C  
ATOM     33  C   GLN A   3       5.324   5.649  -1.654  1.00  8.480          C  
ATOM     34  O   GLN A   3       5.900   6.263  -2.553  1.00  8.730          O  
ATOM     35  CB  GLN A   3       2.935   6.039  -2.377  1.00 12.260          C  
ATOM     36  CG  GLN A   3       1.572   5.405  -2.656  1.00 12.260          C  
ATOM     37  CD  GLN A   3       1.640   4.340  -3.731  1.00 12.260          C  
ATOM     38  OE1 GLN A   3       2.029   4.631  -4.867  1.00 12.260          O  
ATOM     39  NE2 GLN A   3       1.293   3.099  -3.384  1.00 12.260          N  
ATOM     40  H   GLN A   3       2.973   4.951   0.016  1.00 10.430          H  
ATOM     41  HA  GLN A   3       4.073   4.243  -2.650  1.00 10.540          H  
ATOM     42 1HB  GLN A   3       2.813   6.820  -1.628  1.00 14.710          H  
ATOM     43 2HB  GLN A   3       3.295   6.506  -3.294  1.00 14.710          H  
ATOM     44 1HG  GLN A   3       1.201   4.935  -1.745  1.00 14.710          H  
ATOM     45 2HG  GLN A   3       0.881   6.180  -2.984  1.00 14.710          H  
ATOM     46 1HE2 GLN A   3       1.338   2.364  -4.057  1.00 14.710          H  
ATOM     47 2HE2 GLN A   3       1.001   2.876  -2.422  1.00 14.710          H  
ATOM     48  N   GLU A   4       5.820   5.522  -0.419  1.00  8.180          N  
ATOM     49  CA  GLU A   4       7.108   6.077  -0.005  1.00  8.100          C  
ATOM     50  C   GLU A   4       7.881   5.088   0.877  1.00  7.240          C  
ATOM     51  O   GLU A   4       7.315   4.420   1.751  1.00  6.830          O  
ATOM     52  CB  GLU A   4       6.912   7.388   0.776  1.00 11.370          C  
ATOM     53  CG  GLU A   4       6.267   8.540  -0.013  1.00 11.370          C  
ATOM     54  CD  GLU A   4       6.152   9.828   0.794  1.00 11.370          C  
ATOM     55  OE1 GLU A   4       6.589   9.844   1.913  1.00 11.370          O  
ATOM     56  OE2 GLU A   4       5.584  10.790   0.295  1.00 11.370          O  
ATOM     57  H   GLU A   4       5.280   4.988   0.254  1.00  9.820          H  
ATOM     58  HA  GLU A   4       7.704   6.278  -0.894  1.00  9.720          H  
ATOM     59 1HB  GLU A   4       6.282   7.194   1.647  1.00 13.650          H  
ATOM     60 2HB  GLU A   4       7.880   7.733   1.146  1.00 13.650          H  
ATOM     61 1HG  GLU A   4       6.854   8.727  -0.912  1.00 13.650          H  
ATOM     62 2HG  GLU A   4       5.271   8.233  -0.323  1.00 13.650          H  
ATOM     63  N   SER A   5       9.186   4.995   0.655  1.00  7.280          N  
ATOM     64  CA  SER A   5      10.030   4.142   1.479  1.00  6.880          C  
ATOM     65  C   SER A   5      10.462   4.843   2.762  1.00  6.810          C  
ATOM     66  O   SER A   5      10.362   6.066   2.881  1.00  6.950          O  
ATOM     67  CB  SER A   5      11.245   3.706   0.684  1.00  9.790          C  
ATOM     68  OG  SER A   5      12.059   4.802   0.367  1.00  9.790          O  
ATOM     69  H   SER A   5       9.619   5.541  -0.077  1.00  8.740          H  
ATOM     70  HA  SER A   5       9.459   3.255   1.754  1.00  8.260          H  
ATOM     71 1HB  SER A   5      11.819   2.987   1.270  1.00 11.750          H  
ATOM     72 2HB  SER A   5      10.927   3.207  -0.229  1.00 11.750          H  
ATOM     73  HG  SER A   5      12.845   4.438  -0.054  1.00 11.750          H  
ATOM     74  N   ASP A   6      10.951   4.063   3.727  1.00  6.820          N  
ATOM     75  CA  ASP A   6      11.520   4.618   4.950  1.00  7.000          C  
ATOM     76  C   ASP A   6      13.012   4.816   4.703  1.00  7.060          C  
ATOM     77  O   ASP A   6      13.508   4.495   3.623  1.00  7.140          O  
ATOM     78  CB  ASP A   6      11.244   3.684   6.154  1.00  9.730          C  
ATOM     79  CG  ASP A   6      11.313   4.378   7.572  1.00  9.730          C  
ATOM     80  OD1 ASP A   6      12.038   5.347   7.708  1.00  9.730          O  
ATOM     81  OD2 ASP A   6      10.640   3.931   8.481  1.00  9.730          O  
ATOM     82  H   ASP A   6      10.969   3.065   3.589  1.00  8.180          H  
ATOM     83  HA  ASP A   6      11.068   5.591   5.149  1.00  8.400          H  
ATOM     84 1HB  ASP A   6      10.260   3.231   6.041  1.00 11.670          H  
ATOM     85 2HB  ASP A   6      11.978   2.870   6.143  1.00 11.670          H  
ATOM     86  N   ASN A   7      13.734   5.321   5.684  1.00  7.240          N  
ATOM     87  CA  ASN A   7      15.172   5.490   5.537  1.00  7.550          C  
ATOM     88  C   ASN A   7      15.831   4.121   5.436  1.00  7.810          C  
ATOM     89  O   ASN A   7      15.443   3.172   6.121  1.00  7.780          O  
ATOM     90  CB  ASN A   7      15.782   6.301   6.657  1.00 10.450          C  
ATOM     91  CG  ASN A   7      17.215   6.711   6.375  1.00 10.450          C  
ATOM     92  OD1 ASN A   7      18.168   5.907   6.443  1.00 10.450          O  
ATOM     93  ND2 ASN A   7      17.391   7.973   6.057  1.00 10.450          N  
ATOM     94  H   ASN A   7      13.257   5.573   6.550  1.00  8.690          H  
ATOM     95  HA  ASN A   7      15.364   6.010   4.597  1.00  9.060          H  
ATOM     96 1HB  ASN A   7      15.177   7.188   6.850  1.00 12.540          H  
ATOM     97 2HB  ASN A   7      15.781   5.714   7.528  1.00 12.540          H  
ATOM     98 1HD2 ASN A   7      18.312   8.319   5.861  1.00 12.540          H  
ATOM     99 2HD2 ASN A   7      16.609   8.597   6.014  1.00 12.540          H  
ATOM    100  N   ASN A   8      16.858   4.017   4.606  1.00  8.360          N  
ATOM    101  CA  ASN A   8      17.571   2.757   4.413  1.00  8.930          C  
ATOM    102  C   ASN A   8      18.180   2.182   5.696  1.00  8.580          C  
ATOM    103  O   ASN A   8      18.390   0.973   5.798  1.00  8.910          O  
ATOM    104  CB  ASN A   8      18.664   2.945   3.382  1.00 12.270          C  
ATOM    105  CG  ASN A   8      18.131   3.094   1.983  1.00 12.270          C  
ATOM    106  OD1 ASN A   8      17.001   2.706   1.669  1.00 12.270          O  
ATOM    107  ND2 ASN A   8      18.934   3.664   1.124  1.00 12.270          N  
ATOM    108  H   ASN A   8      17.132   4.827   4.070  1.00 10.030          H  
ATOM    109  HA  ASN A   8      16.856   2.021   4.042  1.00 10.720          H  
ATOM    110 1HB  ASN A   8      19.247   3.832   3.635  1.00 14.730          H  
ATOM    111 2HB  ASN A   8      19.340   2.091   3.413  1.00 14.730          H  
ATOM    112 1HD2 ASN A   8      18.639   3.796   0.177  1.00 14.730          H  
ATOM    113 2HD2 ASN A   8      19.843   3.969   1.409  1.00 14.730          H  
ATOM    114  N   LYS A   9      18.496   3.039   6.666  1.00  8.060          N  
ATOM    115  CA  LYS A   9      19.101   2.590   7.910  1.00  7.770          C  
ATOM    116  C   LYS A   9      18.098   2.254   9.018  1.00  7.270          C  
ATOM    117  O   LYS A   9      18.512   1.901  10.124  1.00  7.190          O  
ATOM    118  CB  LYS A   9      20.074   3.649   8.424  1.00 10.990          C  
ATOM    119  CG  LYS A   9      21.281   3.874   7.524  1.00 10.990          C  
ATOM    120  CD  LYS A   9      22.222   4.925   8.106  1.00 10.990          C  
ATOM    121  CE  LYS A   9      23.440   5.144   7.210  1.00 10.990          C  
ATOM    122  NZ  LYS A   9      24.353   6.194   7.753  1.00 10.990          N  
ATOM    123  H   LYS A   9      18.319   4.036   6.544  1.00  9.670          H  
ATOM    124  HA  LYS A   9      19.665   1.681   7.698  1.00  9.320          H  
ATOM    125 1HB  LYS A   9      19.546   4.599   8.527  1.00 13.190          H  
ATOM    126 2HB  LYS A   9      20.433   3.365   9.411  1.00 13.190          H  
ATOM    127 1HG  LYS A   9      21.819   2.933   7.402  1.00 13.190          H  
ATOM    128 2HG  LYS A   9      20.938   4.204   6.544  1.00 13.190          H  
ATOM    129 1HD  LYS A   9      21.685   5.869   8.212  1.00 13.190          H  
ATOM    130 2HD  LYS A   9      22.559   4.605   9.091  1.00 13.190          H  
ATOM    131 1HE  LYS A   9      23.991   4.208   7.124  1.00 13.190          H  
ATOM    132 2HE  LYS A   9      23.103   5.448   6.220  1.00 13.190          H  
ATOM    133 1HZ  LYS A   9      25.143   6.307   7.132  1.00 13.190          H  
ATOM    134 2HZ  LYS A   9      23.856   7.071   7.826  1.00 13.190          H  
ATOM    135 3HZ  LYS A   9      24.682   5.917   8.667  1.00 13.190          H  
ATOM    136  N   ARG A  10      16.798   2.429   8.769  1.00  7.120          N  
ATOM    137  CA  ARG A  10      15.794   2.204   9.814  1.00  6.740          C  
ATOM    138  C   ARG A  10      15.179   0.816   9.802  1.00  6.290          C  
ATOM    139  O   ARG A  10      15.035   0.176   8.759  1.00  6.510          O  
ATOM    140  CB  ARG A  10      14.683   3.246   9.708  1.00  9.590          C  
ATOM    141  CG  ARG A  10      15.120   4.706   9.935  1.00  9.590          C  
ATOM    142  CD  ARG A  10      15.150   5.111  11.356  1.00  9.590          C  
ATOM    143  NE  ARG A  10      16.200   4.462  12.106  1.00  9.590          N  
ATOM    144  CZ  ARG A  10      17.510   4.821  12.146  1.00  9.590          C  
ATOM    145  NH1 ARG A  10      17.957   5.861  11.453  1.00  9.590          N  
ATOM    146  NH2 ARG A  10      18.346   4.114  12.891  1.00  9.590          N  
ATOM    147  H   ARG A  10      16.488   2.676   7.825  1.00  8.540          H  
ATOM    148  HA  ARG A  10      16.282   2.303  10.776  1.00  8.090          H  
ATOM    149 1HB  ARG A  10      14.231   3.195   8.715  1.00 11.510          H  
ATOM    150 2HB  ARG A  10      13.899   3.015  10.434  1.00 11.510          H  
ATOM    151 1HG  ARG A  10      16.119   4.832   9.540  1.00 11.510          H  
ATOM    152 2HG  ARG A  10      14.421   5.366   9.415  1.00 11.510          H  
ATOM    153 1HD  ARG A  10      15.281   6.187  11.436  1.00 11.510          H  
ATOM    154 2HD  ARG A  10      14.197   4.838  11.809  1.00 11.510          H  
ATOM    155  HE  ARG A  10      15.905   3.645  12.669  1.00 11.510          H  
ATOM    156 1HH1 ARG A  10      17.323   6.404  10.888  1.00 11.510          H  
ATOM    157 2HH1 ARG A  10      18.934   6.113  11.490  1.00 11.510          H  
ATOM    158 1HH2 ARG A  10      18.009   3.315  13.427  1.00 11.510          H  
ATOM    159 2HH2 ARG A  10      19.317   4.360  12.937  1.00 11.510          H  
ATOM    160  N   LEU A  11      14.757   0.360  10.975  1.00  5.900          N  
ATOM    161  CA  LEU A  11      14.060  -0.917  11.042  1.00  5.640          C  
ATOM    162  C   LEU A  11      12.573  -0.669  11.198  1.00  5.460          C  
ATOM    163  O   LEU A  11      12.152   0.090  12.064  1.00  5.400          O  
ATOM    164  CB  LEU A  11      14.568  -1.746  12.218  1.00  8.000          C  
ATOM    165  CG  LEU A  11      16.076  -1.990  12.284  1.00  8.000          C  
ATOM    166  CD1 LEU A  11      16.376  -2.772  13.539  1.00  8.000          C  
ATOM    167  CD2 LEU A  11      16.555  -2.736  11.055  1.00  8.000          C  
ATOM    168  H   LEU A  11      14.912   0.915  11.836  1.00  7.080          H  
ATOM    169  HA  LEU A  11      14.207  -1.461  10.115  1.00  6.770          H  
ATOM    170 1HB  LEU A  11      14.262  -1.259  13.147  1.00  9.600          H  
ATOM    171 2HB  LEU A  11      14.097  -2.717  12.168  1.00  9.600          H  
ATOM    172  HG  LEU A  11      16.593  -1.028  12.349  1.00  9.600          H  
ATOM    173 1HD1 LEU A  11      17.447  -2.934  13.620  1.00  9.600          H  
ATOM    174 2HD1 LEU A  11      16.024  -2.203  14.403  1.00  9.600          H  
ATOM    175 3HD1 LEU A  11      15.869  -3.718  13.494  1.00  9.600          H  
ATOM    176 1HD2 LEU A  11      17.626  -2.886  11.138  1.00  9.600          H  
ATOM    177 2HD2 LEU A  11      16.051  -3.694  10.989  1.00  9.600          H  
ATOM    178 3HD2 LEU A  11      16.353  -2.157  10.156  1.00  9.600          H  
ATOM    179  N   VAL A  12      11.768  -1.275  10.337  1.00  5.610          N  
ATOM    180  CA  VAL A  12      10.326  -1.088  10.425  1.00  5.580          C  
ATOM    181  C   VAL A  12       9.560  -2.390  10.238  1.00  5.720          C  
ATOM    182  O   VAL A  12       9.947  -3.237   9.436  1.00  6.090          O  
ATOM    183  CB  VAL A  12       9.871   0.006   9.422  1.00  7.820          C  
ATOM    184  CG1 VAL A  12      10.196  -0.411   7.993  1.00  7.820          C  
ATOM    185  CG2 VAL A  12       8.355   0.302   9.582  1.00  7.820          C  
ATOM    186  H   VAL A  12      12.167  -1.881   9.632  1.00  6.730          H  
ATOM    187  HA  VAL A  12      10.099  -0.729  11.421  1.00  6.700          H  
ATOM    188  HB  VAL A  12      10.435   0.923   9.634  1.00  9.390          H  
ATOM    189 1HG1 VAL A  12       9.899   0.386   7.312  1.00  9.390          H  
ATOM    190 2HG1 VAL A  12      11.267  -0.583   7.901  1.00  9.390          H  
ATOM    191 3HG1 VAL A  12       9.658  -1.323   7.735  1.00  9.390          H  
ATOM    192 1HG2 VAL A  12       8.078   1.096   8.891  1.00  9.390          H  
ATOM    193 2HG2 VAL A  12       7.759  -0.577   9.358  1.00  9.390          H  
ATOM    194 3HG2 VAL A  12       8.151   0.629  10.600  1.00  9.390          H  
ATOM    195  N   ALA A  13       8.462  -2.531  10.974  1.00  5.750          N  
ATOM    196  CA  ALA A  13       7.577  -3.676  10.852  1.00  6.180          C  
ATOM    197  C   ALA A  13       6.177  -3.255  11.220  1.00  5.980          C  
ATOM    198  O   ALA A  13       5.986  -2.300  11.967  1.00  5.730          O  
ATOM    199  CB  ALA A  13       8.013  -4.824  11.753  1.00  8.480          C  
ATOM    200  H   ALA A  13       8.216  -1.798  11.626  1.00  6.900          H  
ATOM    201  HA  ALA A  13       7.576  -4.006   9.814  1.00  7.420          H  
ATOM    202 1HB  ALA A  13       7.323  -5.662  11.637  1.00 10.180          H  
ATOM    203 2HB  ALA A  13       9.018  -5.142  11.478  1.00 10.180          H  
ATOM    204 3HB  ALA A  13       8.004  -4.492  12.786  1.00 10.180          H  
ATOM    205  N   LEU A  14       5.202  -3.963  10.677  1.00  6.330          N  
ATOM    206  CA  LEU A  14       3.811  -3.733  11.013  1.00  6.300          C  
ATOM    207  C   LEU A  14       3.322  -4.978  11.709  1.00  6.620          C  
ATOM    208  O   LEU A  14       3.789  -6.070  11.375  1.00  7.110          O  
ATOM    209  CB  LEU A  14       2.995  -3.504   9.738  1.00  8.830          C  
ATOM    210  CG  LEU A  14       3.509  -2.391   8.792  1.00  8.830          C  
ATOM    211  CD1 LEU A  14       2.637  -2.363   7.551  1.00  8.830          C  
ATOM    212  CD2 LEU A  14       3.497  -1.051   9.486  1.00  8.830          C  
ATOM    213  H   LEU A  14       5.432  -4.714  10.042  1.00  7.600          H  
ATOM    214  HA  LEU A  14       3.719  -2.894  11.698  1.00  7.560          H  
ATOM    215 1HB  LEU A  14       2.964  -4.437   9.176  1.00 10.600          H  
ATOM    216 2HB  LEU A  14       1.974  -3.251  10.027  1.00 10.600          H  
ATOM    217  HG  LEU A  14       4.526  -2.623   8.483  1.00 10.600          H  
ATOM    218 1HD1 LEU A  14       3.001  -1.602   6.876  1.00 10.600          H  
ATOM    219 2HD1 LEU A  14       2.663  -3.331   7.047  1.00 10.600          H  
ATOM    220 3HD1 LEU A  14       1.612  -2.131   7.828  1.00 10.600          H  
ATOM    221 1HD2 LEU A  14       3.864  -0.288   8.807  1.00 10.600          H  
ATOM    222 2HD2 LEU A  14       2.478  -0.817   9.780  1.00 10.600          H  
ATOM    223 3HD2 LEU A  14       4.137  -1.074  10.364  1.00 10.600          H  
ATOM    224  N   VAL A  15       2.412  -4.825  12.666  1.00  6.530          N  
ATOM    225  CA  VAL A  15       1.802  -5.961  13.350  1.00  6.970          C  
ATOM    226  C   VAL A  15       0.286  -5.724  13.419  1.00  6.810          C  
ATOM    227  O   VAL A  15      -0.127  -4.566  13.332  1.00  6.520          O  
ATOM    228  CB  VAL A  15       2.394  -6.068  14.776  1.00  9.580          C  
ATOM    229  CG1 VAL A  15       3.878  -6.301  14.715  1.00  9.580          C  
ATOM    230  CG2 VAL A  15       2.082  -4.798  15.551  1.00  9.580          C  
ATOM    231  H   VAL A  15       2.090  -3.891  12.886  1.00  7.840          H  
ATOM    232  HA  VAL A  15       2.020  -6.867  12.787  1.00  8.360          H  
ATOM    233  HB  VAL A  15       1.981  -6.893  15.266  1.00 11.500          H  
ATOM    234 1HG1 VAL A  15       4.286  -6.395  15.717  1.00 11.500          H  
ATOM    235 2HG1 VAL A  15       4.064  -7.185  14.169  1.00 11.500          H  
ATOM    236 3HG1 VAL A  15       4.341  -5.495  14.216  1.00 11.500          H  
ATOM    237 1HG2 VAL A  15       2.483  -4.887  16.535  1.00 11.500          H  
ATOM    238 2HG2 VAL A  15       2.529  -3.945  15.047  1.00 11.500          H  
ATOM    239 3HG2 VAL A  15       0.999  -4.659  15.620  1.00 11.500          H  
ATOM    240  N   PRO A  16      -0.564  -6.759  13.577  1.00  7.180          N  
ATOM    241  CA  PRO A  16      -1.992  -6.641  13.830  1.00  7.180          C  
ATOM    242  C   PRO A  16      -2.161  -6.221  15.276  1.00  7.120          C  
ATOM    243  O   PRO A  16      -1.292  -6.562  16.078  1.00  7.520          O  
ATOM    244  CB  PRO A  16      -2.500  -8.058  13.559  1.00 10.770          C  
ATOM    245  CG  PRO A  16      -1.313  -8.953  13.897  1.00 10.770          C  
ATOM    246  CD  PRO A  16      -0.083  -8.152  13.493  1.00 10.770          C  
ATOM    247  HA  PRO A  16      -2.432  -5.898  13.147  1.00  8.620          H  
ATOM    248 1HB  PRO A  16      -3.379  -8.259  14.189  1.00 12.920          H  
ATOM    249 2HB  PRO A  16      -2.832  -8.148  12.514  1.00 12.920          H  
ATOM    250 1HG  PRO A  16      -1.315  -9.196  14.965  1.00 12.920          H  
ATOM    251 2HG  PRO A  16      -1.392  -9.910  13.358  1.00 12.920          H  
ATOM    252 1HD  PRO A  16       0.711  -8.352  14.204  1.00 12.920          H  
ATOM    253 2HD  PRO A  16       0.210  -8.401  12.481  1.00 12.920          H  
ATOM    254  N   MET A  17      -3.245  -5.540  15.643  1.00  6.830          N  
ATOM    255  CA  MET A  17      -3.415  -5.254  17.073  1.00  6.960          C  
ATOM    256  C   MET A  17      -4.902  -5.236  17.506  1.00  7.590          C  
ATOM    257  O   MET A  17      -5.734  -4.688  16.786  1.00  7.850          O  
ATOM    258  CB  MET A  17      -2.723  -3.918  17.374  1.00  9.690          C  
ATOM    259  CG  MET A  17      -2.654  -3.516  18.829  1.00  9.690          C  
ATOM    260  SD  MET A  17      -1.808  -2.041  19.050  1.00  9.690          S  
ATOM    261  CE  MET A  17      -1.801  -1.799  20.781  1.00  9.690          C  
ATOM    262  H   MET A  17      -3.955  -5.260  14.945  1.00  8.200          H  
ATOM    263  HA  MET A  17      -2.899  -6.038  17.611  1.00  8.350          H  
ATOM    264 1HB  MET A  17      -1.698  -3.958  16.999  1.00 11.630          H  
ATOM    265 2HB  MET A  17      -3.228  -3.127  16.828  1.00 11.630          H  
ATOM    266 1HG  MET A  17      -3.647  -3.407  19.247  1.00 11.630          H  
ATOM    267 2HG  MET A  17      -2.118  -4.266  19.382  1.00 11.630          H  
ATOM    268 1HE  MET A  17      -1.287  -0.873  20.998  1.00 11.630          H  
ATOM    269 2HE  MET A  17      -2.827  -1.734  21.146  1.00 11.630          H  
ATOM    270 3HE  MET A  17      -1.289  -2.622  21.267  1.00 11.630          H  
ATOM    271  N   PRO A  18      -5.272  -5.779  18.684  1.00  8.040          N  
ATOM    272  CA  PRO A  18      -6.606  -5.752  19.258  1.00  8.720          C  
ATOM    273  C   PRO A  18      -6.890  -4.387  19.848  1.00  8.520          C  
ATOM    274  O   PRO A  18      -5.950  -3.630  20.109  1.00  8.840          O  
ATOM    275  CB  PRO A  18      -6.534  -6.848  20.323  1.00 13.080          C  
ATOM    276  CG  PRO A  18      -5.106  -6.818  20.781  1.00 13.080          C  
ATOM    277  CD  PRO A  18      -4.299  -6.489  19.543  1.00 13.080          C  
ATOM    278  HA  PRO A  18      -7.345  -6.000  18.475  1.00 10.460          H  
ATOM    279 1HB  PRO A  18      -7.247  -6.629  21.135  1.00 15.700          H  
ATOM    280 2HB  PRO A  18      -6.824  -7.824  19.896  1.00 15.700          H  
ATOM    281 1HG  PRO A  18      -4.976  -6.071  21.577  1.00 15.700          H  
ATOM    282 2HG  PRO A  18      -4.836  -7.798  21.210  1.00 15.700          H  
ATOM    283 1HD  PRO A  18      -3.493  -5.865  19.854  1.00 15.700          H  
ATOM    284 2HD  PRO A  18      -3.957  -7.377  19.076  1.00 15.700          H  
ATOM    285  N   SER A  19      -8.148  -4.095  20.146  1.00  8.210          N  
ATOM    286  CA  SER A  19      -8.465  -2.862  20.849  1.00  8.180          C  
ATOM    287  C   SER A  19      -9.729  -2.984  21.679  1.00  7.930          C  
ATOM    288  O   SER A  19     -10.656  -3.724  21.337  1.00  7.950          O  
ATOM    289  CB  SER A  19      -8.675  -1.727  19.861  1.00 11.460          C  
ATOM    290  OG  SER A  19      -9.820  -1.945  19.084  1.00 11.460          O  
ATOM    291  H   SER A  19      -8.901  -4.722  19.895  1.00  9.850          H  
ATOM    292  HA  SER A  19      -7.640  -2.616  21.518  1.00  9.820          H  
ATOM    293 1HB  SER A  19      -8.771  -0.785  20.403  1.00 13.760          H  
ATOM    294 2HB  SER A  19      -7.815  -1.643  19.207  1.00 13.760          H  
ATOM    295  HG  SER A  19      -9.942  -1.150  18.562  1.00 13.760          H  
ATOM    296  N   ASP A  20      -9.750  -2.223  22.765  1.00  7.900          N  
ATOM    297  CA  ASP A  20     -10.897  -2.061  23.632  1.00  7.930          C  
ATOM    298  C   ASP A  20     -11.389  -0.651  23.360  1.00  7.890          C  
ATOM    299  O   ASP A  20     -10.574   0.185  22.996  1.00  8.550          O  
ATOM    300  CB  ASP A  20     -10.474  -2.174  25.098  1.00 11.090          C  
ATOM    301  CG  ASP A  20      -9.987  -3.549  25.536  1.00 11.090          C  
ATOM    302  OD1 ASP A  20     -10.521  -4.538  25.097  1.00 11.090          O  
ATOM    303  OD2 ASP A  20      -9.058  -3.587  26.324  1.00 11.090          O  
ATOM    304  H   ASP A  20      -8.922  -1.687  22.979  1.00  9.480          H  
ATOM    305  HA  ASP A  20     -11.645  -2.810  23.394  1.00  9.520          H  
ATOM    306 1HB  ASP A  20      -9.671  -1.454  25.286  1.00 13.310          H  
ATOM    307 2HB  ASP A  20     -11.295  -1.890  25.738  1.00 13.310          H  
ATOM    308  N   PRO A  21     -12.684  -0.338  23.413  1.00  7.400          N  
ATOM    309  CA  PRO A  21     -13.149   1.033  23.369  1.00  7.580          C  
ATOM    310  C   PRO A  21     -12.444   1.904  24.465  1.00  7.920          C  
ATOM    311  O   PRO A  21     -11.921   2.961  24.117  1.00  8.170          O  
ATOM    312  CB  PRO A  21     -14.682   0.862  23.465  1.00 11.370          C  
ATOM    313  CG  PRO A  21     -14.925  -0.504  22.824  1.00 11.370          C  
ATOM    314  CD  PRO A  21     -13.742  -1.365  23.290  1.00 11.370          C  
ATOM    315  HA  PRO A  21     -12.899   1.440  22.378  1.00  9.100          H  
ATOM    316 1HB  PRO A  21     -15.099   0.989  24.425  1.00 13.640          H  
ATOM    317 2HB  PRO A  21     -15.149   1.650  22.853  1.00 13.640          H  
ATOM    318 1HG  PRO A  21     -15.898  -0.909  23.148  1.00 13.640          H  
ATOM    319 2HG  PRO A  21     -14.972  -0.407  21.727  1.00 13.640          H  
ATOM    320 1HD  PRO A  21     -13.942  -1.862  24.248  1.00 13.640          H  
ATOM    321 2HD  PRO A  21     -13.501  -2.084  22.487  1.00 13.640          H  
ATOM    322  N   PRO A  22     -12.476   1.566  25.793  1.00  8.100          N  
ATOM    323  CA  PRO A  22     -11.739   2.256  26.841  1.00  8.490          C  
ATOM    324  C   PRO A  22     -10.320   1.736  26.935  1.00  8.070          C  
ATOM    325  O   PRO A  22     -10.095   0.562  26.664  1.00  7.810          O  
ATOM    326  CB  PRO A  22     -12.501   1.853  28.102  1.00 12.730          C  
ATOM    327  CG  PRO A  22     -12.964   0.454  27.811  1.00 12.730          C  
ATOM    328  CD  PRO A  22     -13.316   0.453  26.348  1.00 12.730          C  
ATOM    329  HA  PRO A  22     -11.754   3.339  26.657  1.00 10.190          H  
ATOM    330 1HB  PRO A  22     -11.838   1.905  28.972  1.00 15.280          H  
ATOM    331 2HB  PRO A  22     -13.332   2.531  28.290  1.00 15.280          H  
ATOM    332 1HG  PRO A  22     -12.164  -0.269  28.051  1.00 15.280          H  
ATOM    333 2HG  PRO A  22     -13.820   0.196  28.452  1.00 15.280          H  
ATOM    334 1HD  PRO A  22     -13.061  -0.505  25.946  1.00 15.280          H  
ATOM    335 2HD  PRO A  22     -14.369   0.666  26.315  1.00 15.280          H  
ATOM    336  N   PHE A  23      -9.409   2.515  27.499  1.00  8.210          N  
ATOM    337  CA  PHE A  23      -8.099   1.961  27.841  1.00  8.040          C  
ATOM    338  C   PHE A  23      -7.668   2.326  29.255  1.00  7.780          C  
ATOM    339  O   PHE A  23      -6.557   2.810  29.457  1.00  7.500          O  
ATOM    340  CB  PHE A  23      -7.038   2.459  26.859  1.00 11.320          C  
ATOM    341  CG  PHE A  23      -7.316   2.083  25.449  1.00 11.320          C  
ATOM    342  CD1 PHE A  23      -7.942   2.968  24.608  1.00 11.320          C  
ATOM    343  CD2 PHE A  23      -6.952   0.837  24.957  1.00 11.320          C  
ATOM    344  CE1 PHE A  23      -8.204   2.619  23.320  1.00 11.320          C  
ATOM    345  CE2 PHE A  23      -7.207   0.486  23.663  1.00 11.320          C  
ATOM    346  CZ  PHE A  23      -7.836   1.377  22.846  1.00 11.320          C  
ATOM    347  H   PHE A  23      -9.621   3.486  27.683  1.00  9.850          H  
ATOM    348  HA  PHE A  23      -8.155   0.875  27.776  1.00  9.650          H  
ATOM    349 1HB  PHE A  23      -6.965   3.554  26.910  1.00 13.590          H  
ATOM    350 2HB  PHE A  23      -6.063   2.061  27.131  1.00 13.590          H  
ATOM    351  HD1 PHE A  23      -8.235   3.956  24.983  1.00 13.590          H  
ATOM    352  HD2 PHE A  23      -6.457   0.144  25.605  1.00 13.590          H  
ATOM    353  HE1 PHE A  23      -8.708   3.325  22.661  1.00 13.590          H  
ATOM    354  HE2 PHE A  23      -6.914  -0.490  23.287  1.00 13.590          H  
ATOM    355  HZ  PHE A  23      -8.054   1.116  21.816  1.00 13.590          H  
ATOM    356  N   ASN A  24      -8.488   1.974  30.247  1.00  8.100          N  
ATOM    357  CA  ASN A  24      -8.184   2.292  31.639  1.00  8.190          C  
ATOM    358  C   ASN A  24      -8.446   1.148  32.614  1.00  8.450          C  
ATOM    359  O   ASN A  24      -8.430   1.341  33.830  1.00  8.650          O  
ATOM    360  CB  ASN A  24      -8.937   3.527  32.026  1.00 11.430          C  
ATOM    361  CG  ASN A  24     -10.393   3.373  31.865  1.00 11.430          C  
ATOM    362  OD1 ASN A  24     -10.865   2.395  31.266  1.00 11.430          O  
ATOM    363  ND2 ASN A  24     -11.142   4.315  32.374  1.00 11.430          N  
ATOM    364  H   ASN A  24      -9.381   1.537  30.044  1.00  9.720          H  
ATOM    365  HA  ASN A  24      -7.124   2.526  31.708  1.00  9.830          H  
ATOM    366 1HB  ASN A  24      -8.732   3.771  33.047  1.00 13.720          H  
ATOM    367 2HB  ASN A  24      -8.573   4.330  31.427  1.00 13.720          H  
ATOM    368 1HD2 ASN A  24     -12.139   4.261  32.294  1.00 13.720          H  
ATOM    369 2HD2 ASN A  24     -10.723   5.085  32.851  1.00 13.720          H  
ATOM    370  N   THR A  25      -8.676  -0.049  32.074  1.00  8.670          N  
ATOM    371  CA  THR A  25      -8.913  -1.251  32.870  1.00  9.150          C  
ATOM    372  C   THR A  25      -7.944  -2.366  32.473  1.00  8.860          C  
ATOM    373  O   THR A  25      -8.178  -3.538  32.759  1.00  9.350          O  
ATOM    374  CB  THR A  25     -10.358  -1.768  32.703  1.00 12.620          C  
ATOM    375  OG1 THR A  25     -10.608  -2.080  31.320  1.00 12.620          O  
ATOM    376  CG2 THR A  25     -11.345  -0.700  33.154  1.00 12.620          C  
ATOM    377  H   THR A  25      -8.719  -0.123  31.071  1.00 10.400          H  
ATOM    378  HA  THR A  25      -8.743  -1.015  33.921  1.00 10.980          H  
ATOM    379  HB  THR A  25     -10.496  -2.665  33.306  1.00 15.140          H  
ATOM    380  HG1 THR A  25     -10.065  -2.840  31.065  1.00 15.140          H  
ATOM    381 1HG2 THR A  25     -12.360  -1.073  33.038  1.00 15.140          H  
ATOM    382 2HG2 THR A  25     -11.162  -0.457  34.200  1.00 15.140          H  
ATOM    383 3HG2 THR A  25     -11.222   0.190  32.554  1.00 15.140          H  
ATOM    384  N   ARG A  26      -6.883  -2.004  31.755  1.00  8.260          N  
ATOM    385  CA  ARG A  26      -5.911  -2.968  31.222  1.00  8.190          C  
ATOM    386  C   ARG A  26      -4.693  -3.285  32.104  1.00  7.980          C  
ATOM    387  O   ARG A  26      -3.829  -4.066  31.702  1.00  7.910          O  
ATOM    388  CB  ARG A  26      -5.434  -2.464  29.870  1.00 11.490          C  
ATOM    389  CG  ARG A  26      -6.524  -2.472  28.793  1.00 11.490          C  
ATOM    390  CD  ARG A  26      -6.129  -1.751  27.557  1.00 11.490          C  
ATOM    391  NE  ARG A  26      -5.003  -2.354  26.842  1.00 11.490          N  
ATOM    392  CZ  ARG A  26      -5.083  -3.323  25.893  1.00 11.490          C  
ATOM    393  NH1 ARG A  26      -6.246  -3.843  25.518  1.00 11.490          N  
ATOM    394  NH2 ARG A  26      -3.965  -3.756  25.324  1.00 11.490          N  
ATOM    395  H   ARG A  26      -6.752  -1.018  31.576  1.00  9.910          H  
ATOM    396  HA  ARG A  26      -6.443  -3.905  31.056  1.00  9.830          H  
ATOM    397 1HB  ARG A  26      -5.061  -1.445  29.971  1.00 13.790          H  
ATOM    398 2HB  ARG A  26      -4.611  -3.085  29.517  1.00 13.790          H  
ATOM    399 1HG  ARG A  26      -6.760  -3.503  28.524  1.00 13.790          H  
ATOM    400 2HG  ARG A  26      -7.422  -1.993  29.180  1.00 13.790          H  
ATOM    401 1HD  ARG A  26      -6.993  -1.722  26.887  1.00 13.790          H  
ATOM    402 2HD  ARG A  26      -5.853  -0.729  27.823  1.00 13.790          H  
ATOM    403  HE  ARG A  26      -4.079  -2.009  27.071  1.00 13.790          H  
ATOM    404 1HH1 ARG A  26      -7.147  -3.550  25.943  1.00 13.790          H  
ATOM    405 2HH1 ARG A  26      -6.273  -4.563  24.812  1.00 13.790          H  
ATOM    406 1HH2 ARG A  26      -3.073  -3.369  25.602  1.00 13.790          H  
ATOM    407 2HH2 ARG A  26      -4.003  -4.474  24.615  1.00 13.790          H  
ATOM    408  N   ARG A  27      -4.599  -2.666  33.274  1.00  8.070          N  
ATOM    409  CA  ARG A  27      -3.473  -2.889  34.176  1.00  8.120          C  
ATOM    410  C   ARG A  27      -3.726  -2.293  35.542  1.00  7.960          C  
ATOM    411  O   ARG A  27      -4.714  -1.600  35.753  1.00  8.000          O  
ATOM    412  CB  ARG A  27      -2.176  -2.298  33.645  1.00 11.350          C  
ATOM    413  CG  ARG A  27      -2.138  -0.785  33.460  1.00 11.350          C  
ATOM    414  CD  ARG A  27      -0.765  -0.374  33.121  1.00 11.350          C  
ATOM    415  NE  ARG A  27      -0.603   1.047  32.831  1.00 11.350          N  
ATOM    416  CZ  ARG A  27      -0.404   2.042  33.742  1.00 11.350          C  
ATOM    417  NH1 ARG A  27      -0.408   1.847  35.050  1.00 11.350          N  
ATOM    418  NH2 ARG A  27      -0.191   3.277  33.323  1.00 11.350          N  
ATOM    419  H   ARG A  27      -5.352  -2.056  33.553  1.00  9.680          H  
ATOM    420  HA  ARG A  27      -3.336  -3.964  34.293  1.00  9.740          H  
ATOM    421 1HB  ARG A  27      -1.368  -2.547  34.326  1.00 13.620          H  
ATOM    422 2HB  ARG A  27      -1.930  -2.746  32.686  1.00 13.620          H  
ATOM    423 1HG  ARG A  27      -2.799  -0.502  32.645  1.00 13.620          H  
ATOM    424 2HG  ARG A  27      -2.440  -0.277  34.374  1.00 13.620          H  
ATOM    425 1HD  ARG A  27      -0.113  -0.626  33.955  1.00 13.620          H  
ATOM    426 2HD  ARG A  27      -0.445  -0.932  32.242  1.00 13.620          H  
ATOM    427  HE  ARG A  27      -0.581   1.309  31.854  1.00 13.620          H  
ATOM    428 1HH1 ARG A  27      -0.605   0.937  35.487  1.00 13.620          H  
ATOM    429 2HH1 ARG A  27      -0.238   2.664  35.651  1.00 13.620          H  
ATOM    430 1HH2 ARG A  27      -0.175   3.496  32.337  1.00 13.620          H  
ATOM    431 2HH2 ARG A  27      -0.034   4.008  34.036  1.00 13.620          H  
ATOM    432  N   ALA A  28      -2.855  -2.579  36.498  1.00  8.040          N  
ATOM    433  CA  ALA A  28      -2.954  -1.858  37.753  1.00  8.190          C  
ATOM    434  C   ALA A  28      -2.509  -0.420  37.511  1.00  7.640          C  
ATOM    435  O   ALA A  28      -1.483  -0.199  36.853  1.00  7.680          O  
ATOM    436  CB  ALA A  28      -2.101  -2.507  38.825  1.00 11.410          C  
ATOM    437  H   ALA A  28      -2.093  -3.219  36.329  1.00  9.650          H  
ATOM    438  HA  ALA A  28      -3.996  -1.850  38.073  1.00  9.830          H  
ATOM    439 1HB  ALA A  28      -2.198  -1.939  39.752  1.00 13.690          H  
ATOM    440 2HB  ALA A  28      -2.435  -3.531  38.988  1.00 13.690          H  
ATOM    441 3HB  ALA A  28      -1.059  -2.510  38.510  1.00 13.690          H  
ATOM    442  N   TYR A  29      -3.200   0.522  38.148  1.00  7.350          N  
ATOM    443  CA  TYR A  29      -2.880   1.949  38.122  1.00  7.020          C  
ATOM    444  C   TYR A  29      -2.768   2.374  39.576  1.00  6.510          C  
ATOM    445  O   TYR A  29      -3.384   1.741  40.436  1.00  6.580          O  
ATOM    446  CB  TYR A  29      -3.984   2.754  37.413  1.00  9.960          C  
ATOM    447  CG  TYR A  29      -4.228   2.363  35.959  1.00  9.960          C  
ATOM    448  CD1 TYR A  29      -5.125   1.371  35.664  1.00  9.960          C  
ATOM    449  CD2 TYR A  29      -3.574   3.001  34.939  1.00  9.960          C  
ATOM    450  CE1 TYR A  29      -5.355   1.004  34.364  1.00  9.960          C  
ATOM    451  CE2 TYR A  29      -3.811   2.639  33.625  1.00  9.960          C  
ATOM    452  CZ  TYR A  29      -4.697   1.635  33.343  1.00  9.960          C  
ATOM    453  OH  TYR A  29      -4.932   1.247  32.039  1.00  9.960          O  
ATOM    454  H   TYR A  29      -4.017   0.230  38.667  1.00  8.820          H  
ATOM    455  HA  TYR A  29      -1.918   2.114  37.635  1.00  8.420          H  
ATOM    456 1HB  TYR A  29      -4.921   2.640  37.957  1.00 11.950          H  
ATOM    457 2HB  TYR A  29      -3.725   3.817  37.436  1.00 11.950          H  
ATOM    458  HD1 TYR A  29      -5.653   0.857  36.466  1.00 11.950          H  
ATOM    459  HD2 TYR A  29      -2.873   3.783  35.167  1.00 11.950          H  
ATOM    460  HE1 TYR A  29      -6.062   0.207  34.151  1.00 11.950          H  
ATOM    461  HE2 TYR A  29      -3.286   3.145  32.817  1.00 11.950          H  
ATOM    462  HH  TYR A  29      -4.490   1.860  31.435  1.00 11.950          H  
ATOM    463  N   THR A  30      -2.017   3.439  39.874  1.00  6.210          N  
ATOM    464  CA  THR A  30      -1.919   3.894  41.267  1.00  5.900          C  
ATOM    465  C   THR A  30      -2.740   5.154  41.522  1.00  6.100          C  
ATOM    466  O   THR A  30      -2.689   5.734  42.610  1.00  6.700          O  
ATOM    467  CB  THR A  30      -0.458   4.140  41.684  1.00  8.380          C  
ATOM    468  OG1 THR A  30       0.115   5.167  40.873  1.00  8.380          O  
ATOM    469  CG2 THR A  30       0.337   2.857  41.492  1.00  8.380          C  
ATOM    470  H   THR A  30      -1.495   3.947  39.139  1.00  7.450          H  
ATOM    471  HA  THR A  30      -2.316   3.111  41.913  1.00  7.080          H  
ATOM    472  HB  THR A  30      -0.417   4.441  42.729  1.00 10.060          H  
ATOM    473  HG1 THR A  30      -0.256   6.019  41.128  1.00 10.060          H  
ATOM    474 1HG2 THR A  30       1.372   3.025  41.785  1.00 10.060          H  
ATOM    475 2HG2 THR A  30      -0.094   2.069  42.107  1.00 10.060          H  
ATOM    476 3HG2 THR A  30       0.303   2.558  40.446  1.00 10.060          H  
ATOM    477  N   SER A  31      -3.468   5.591  40.503  1.00  5.830          N  
ATOM    478  CA  SER A  31      -4.292   6.795  40.566  1.00  6.260          C  
ATOM    479  C   SER A  31      -5.378   6.825  39.512  1.00  6.120          C  
ATOM    480  O   SER A  31      -5.179   6.357  38.383  1.00  6.050          O  
ATOM    481  CB  SER A  31      -3.456   8.047  40.428  1.00  8.590          C  
ATOM    482  OG  SER A  31      -4.287   9.193  40.414  1.00  8.590          O  
ATOM    483  H   SER A  31      -3.450   5.045  39.653  1.00  7.000          H  
ATOM    484  HA  SER A  31      -4.783   6.820  41.543  1.00  7.510          H  
ATOM    485 1HB  SER A  31      -2.761   8.111  41.263  1.00 10.310          H  
ATOM    486 2HB  SER A  31      -2.869   8.001  39.516  1.00 10.310          H  
ATOM    487  HG  SER A  31      -3.691   9.954  40.462  1.00 10.310          H  
ATOM    488  N   GLU A  32      -6.520   7.397  39.882  1.00  6.490          N  
ATOM    489  CA  GLU A  32      -7.639   7.613  38.977  1.00  6.860          C  
ATOM    490  C   GLU A  32      -7.246   8.519  37.812  1.00  6.780          C  
ATOM    491  O   GLU A  32      -7.778   8.379  36.705  1.00  6.750          O  
ATOM    492  CB  GLU A  32      -8.812   8.219  39.746  1.00  9.460          C  
ATOM    493  CG  GLU A  32      -9.394   7.295  40.817  1.00  9.460          C  
ATOM    494  CD  GLU A  32      -8.616   7.323  42.117  1.00  9.460          C  
ATOM    495  OE1 GLU A  32      -7.630   8.034  42.191  1.00  9.460          O  
ATOM    496  OE2 GLU A  32      -8.992   6.628  43.023  1.00  9.460          O  
ATOM    497  H   GLU A  32      -6.610   7.725  40.850  1.00  7.790          H  
ATOM    498  HA  GLU A  32      -7.945   6.648  38.572  1.00  8.230          H  
ATOM    499 1HB  GLU A  32      -8.493   9.146  40.224  1.00 11.350          H  
ATOM    500 2HB  GLU A  32      -9.610   8.472  39.048  1.00 11.350          H  
ATOM    501 1HG  GLU A  32     -10.424   7.592  41.016  1.00 11.350          H  
ATOM    502 2HG  GLU A  32      -9.408   6.277  40.430  1.00 11.350          H  
ATOM    503  N   ASP A  33      -6.319   9.457  38.066  1.00  7.040          N  
ATOM    504  CA  ASP A  33      -5.882  10.386  37.035  1.00  7.260          C  
ATOM    505  C   ASP A  33      -5.003   9.662  36.041  1.00  6.780          C  
ATOM    506  O   ASP A  33      -5.013   9.970  34.850  1.00  6.690          O  
ATOM    507  CB  ASP A  33      -5.096  11.542  37.643  1.00 10.080          C  
ATOM    508  CG  ASP A  33      -5.941  12.503  38.471  1.00 10.080          C  
ATOM    509  OD1 ASP A  33      -7.144  12.515  38.349  1.00 10.080          O  
ATOM    510  OD2 ASP A  33      -5.355  13.216  39.242  1.00 10.080          O  
ATOM    511  H   ASP A  33      -5.933   9.543  39.006  1.00  8.450          H  
ATOM    512  HA  ASP A  33      -6.757  10.778  36.516  1.00  8.710          H  
ATOM    513 1HB  ASP A  33      -4.306  11.145  38.275  1.00 12.090          H  
ATOM    514 2HB  ASP A  33      -4.617  12.108  36.844  1.00 12.090          H  
ATOM    515  N   GLU A  34      -4.202   8.723  36.541  1.00  6.640          N  
ATOM    516  CA  GLU A  34      -3.306   7.958  35.695  1.00  6.560          C  
ATOM    517  C   GLU A  34      -4.140   7.135  34.746  1.00  6.260          C  
ATOM    518  O   GLU A  34      -3.883   7.094  33.537  1.00  6.280          O  
ATOM    519  CB  GLU A  34      -2.434   7.020  36.522  1.00  9.220          C  
ATOM    520  CG  GLU A  34      -1.419   6.238  35.725  1.00  9.220          C  
ATOM    521  CD  GLU A  34      -0.673   5.258  36.577  1.00  9.220          C  
ATOM    522  OE1 GLU A  34      -0.956   5.170  37.756  1.00  9.220          O  
ATOM    523  OE2 GLU A  34       0.162   4.566  36.048  1.00  9.220          O  
ATOM    524  H   GLU A  34      -4.247   8.524  37.531  1.00  7.970          H  
ATOM    525  HA  GLU A  34      -2.680   8.639  35.120  1.00  7.870          H  
ATOM    526 1HB  GLU A  34      -1.902   7.593  37.277  1.00 11.060          H  
ATOM    527 2HB  GLU A  34      -3.061   6.303  37.040  1.00 11.060          H  
ATOM    528 1HG  GLU A  34      -1.903   5.721  34.907  1.00 11.060          H  
ATOM    529 2HG  GLU A  34      -0.709   6.941  35.292  1.00 11.060          H  
ATOM    530  N   ALA A  35      -5.146   6.459  35.314  1.00  6.220          N  
ATOM    531  CA  ALA A  35      -6.019   5.624  34.525  1.00  6.320          C  
ATOM    532  C   ALA A  35      -6.750   6.446  33.475  1.00  6.220          C  
ATOM    533  O   ALA A  35      -6.814   6.022  32.320  1.00  6.330          O  
ATOM    534  CB  ALA A  35      -6.989   4.904  35.436  1.00  8.810          C  
ATOM    535  H   ALA A  35      -5.272   6.511  36.331  1.00  7.460          H  
ATOM    536  HA  ALA A  35      -5.414   4.895  34.004  1.00  7.580          H  
ATOM    537 1HB  ALA A  35      -7.622   4.248  34.868  1.00 10.570          H  
ATOM    538 2HB  ALA A  35      -6.431   4.320  36.160  1.00 10.570          H  
ATOM    539 3HB  ALA A  35      -7.599   5.637  35.960  1.00 10.570          H  
ATOM    540  N   TRP A  36      -7.215   7.653  33.829  1.00  6.230          N  
ATOM    541  CA  TRP A  36      -7.882   8.510  32.862  1.00  6.360          C  
ATOM    542  C   TRP A  36      -6.923   8.932  31.746  1.00  6.130          C  
ATOM    543  O   TRP A  36      -7.266   8.863  30.562  1.00  6.170          O  
ATOM    544  CB  TRP A  36      -8.501   9.721  33.533  1.00  8.850          C  
ATOM    545  CG  TRP A  36      -9.296  10.556  32.593  1.00  8.850          C  
ATOM    546  CD1 TRP A  36      -9.005  11.802  32.154  1.00  8.850          C  
ATOM    547  CD2 TRP A  36     -10.542  10.184  31.950  1.00  8.850          C  
ATOM    548  NE1 TRP A  36      -9.985  12.239  31.301  1.00  8.850          N  
ATOM    549  CE2 TRP A  36     -10.928  11.259  31.164  1.00  8.850          C  
ATOM    550  CE3 TRP A  36     -11.351   9.037  31.988  1.00  8.850          C  
ATOM    551  CZ2 TRP A  36     -12.085  11.236  30.412  1.00  8.850          C  
ATOM    552  CZ3 TRP A  36     -12.508   9.016  31.236  1.00  8.850          C  
ATOM    553  CH2 TRP A  36     -12.866  10.089  30.468  1.00  8.850          C  
ATOM    554  H   TRP A  36      -7.169   7.958  34.807  1.00  7.480          H  
ATOM    555  HA  TRP A  36      -8.687   7.939  32.413  1.00  7.630          H  
ATOM    556 1HB  TRP A  36      -9.142   9.399  34.352  1.00 10.620          H  
ATOM    557 2HB  TRP A  36      -7.710  10.339  33.965  1.00 10.620          H  
ATOM    558  HD1 TRP A  36      -8.124  12.373  32.442  1.00 10.620          H  
ATOM    559  HE1 TRP A  36     -10.005  13.138  30.842  1.00 10.620          H  
ATOM    560  HE3 TRP A  36     -11.077   8.180  32.596  1.00 10.620          H  
ATOM    561  HZ2 TRP A  36     -12.388  12.080  29.793  1.00 10.620          H  
ATOM    562  HZ3 TRP A  36     -13.130   8.122  31.268  1.00 10.620          H  
ATOM    563  HH2 TRP A  36     -13.784  10.038  29.884  1.00 10.620          H  
ATOM    564  N   LYS A  37      -5.699   9.348  32.089  1.00  6.130          N  
ATOM    565  CA  LYS A  37      -4.785   9.743  31.028  1.00  6.290          C  
ATOM    566  C   LYS A  37      -4.612   8.594  30.039  1.00  6.220          C  
ATOM    567  O   LYS A  37      -4.568   8.823  28.829  1.00  6.350          O  
ATOM    568  CB  LYS A  37      -3.439  10.197  31.590  1.00  8.740          C  
ATOM    569  CG  LYS A  37      -3.483  11.557  32.294  1.00  8.740          C  
ATOM    570  CD  LYS A  37      -2.121  11.944  32.869  1.00  8.740          C  
ATOM    571  CE  LYS A  37      -2.180  13.290  33.584  1.00  8.740          C  
ATOM    572  NZ  LYS A  37      -0.860  13.668  34.172  1.00  8.740          N  
ATOM    573  H   LYS A  37      -5.420   9.412  33.073  1.00  7.360          H  
ATOM    574  HA  LYS A  37      -5.226  10.579  30.490  1.00  7.550          H  
ATOM    575 1HB  LYS A  37      -3.094   9.458  32.320  1.00 10.490          H  
ATOM    576 2HB  LYS A  37      -2.704  10.241  30.790  1.00 10.490          H  
ATOM    577 1HG  LYS A  37      -3.794  12.315  31.575  1.00 10.490          H  
ATOM    578 2HG  LYS A  37      -4.216  11.530  33.092  1.00 10.490          H  
ATOM    579 1HD  LYS A  37      -1.804  11.180  33.582  1.00 10.490          H  
ATOM    580 2HD  LYS A  37      -1.385  11.998  32.067  1.00 10.490          H  
ATOM    581 1HE  LYS A  37      -2.484  14.058  32.875  1.00 10.490          H  
ATOM    582 2HE  LYS A  37      -2.920  13.235  34.385  1.00 10.490          H  
ATOM    583 1HZ  LYS A  37      -0.940  14.563  34.636  1.00 10.490          H  
ATOM    584 2HZ  LYS A  37      -0.574  12.968  34.841  1.00 10.490          H  
ATOM    585 3HZ  LYS A  37      -0.169  13.733  33.438  1.00 10.490          H  
ATOM    586  N   SER A  38      -4.528   7.354  30.548  1.00  6.220          N  
ATOM    587  CA  SER A  38      -4.452   6.182  29.683  1.00  6.560          C  
ATOM    588  C   SER A  38      -5.751   6.042  28.864  1.00  6.590          C  
ATOM    589  O   SER A  38      -5.704   5.847  27.653  1.00  6.900          O  
ATOM    590  CB  SER A  38      -4.175   4.920  30.485  1.00  9.050          C  
ATOM    591  OG  SER A  38      -4.062   3.798  29.635  1.00  9.050          O  
ATOM    592  H   SER A  38      -4.487   7.236  31.567  1.00  7.460          H  
ATOM    593  HA  SER A  38      -3.629   6.322  28.984  1.00  7.870          H  
ATOM    594 1HB  SER A  38      -3.254   5.051  31.049  1.00 10.860          H  
ATOM    595 2HB  SER A  38      -4.974   4.750  31.201  1.00 10.860          H  
ATOM    596  HG  SER A  38      -4.979   3.474  29.484  1.00 10.860          H  
ATOM    597  N   TYR A  39      -6.921   6.204  29.502  1.00  6.480          N  
ATOM    598  CA  TYR A  39      -8.218   6.084  28.816  1.00  6.790          C  
ATOM    599  C   TYR A  39      -8.258   6.876  27.523  1.00  6.590          C  
ATOM    600  O   TYR A  39      -8.735   6.398  26.489  1.00  6.900          O  
ATOM    601  CB  TYR A  39      -9.369   6.622  29.685  1.00  9.380          C  
ATOM    602  CG  TYR A  39     -10.683   6.648  28.997  1.00  9.380          C  
ATOM    603  CD1 TYR A  39     -11.474   5.525  28.919  1.00  9.380          C  
ATOM    604  CD2 TYR A  39     -11.102   7.837  28.425  1.00  9.380          C  
ATOM    605  CE1 TYR A  39     -12.686   5.605  28.269  1.00  9.380          C  
ATOM    606  CE2 TYR A  39     -12.297   7.908  27.777  1.00  9.380          C  
ATOM    607  CZ  TYR A  39     -13.092   6.797  27.697  1.00  9.380          C  
ATOM    608  OH  TYR A  39     -14.301   6.862  27.047  1.00  9.380          O  
ATOM    609  H   TYR A  39      -6.903   6.345  30.514  1.00  7.780          H  
ATOM    610  HA  TYR A  39      -8.385   5.040  28.583  1.00  8.150          H  
ATOM    611 1HB  TYR A  39      -9.469   6.070  30.586  1.00 11.260          H  
ATOM    612 2HB  TYR A  39      -9.161   7.633  29.966  1.00 11.260          H  
ATOM    613  HD1 TYR A  39     -11.150   4.587  29.365  1.00 11.260          H  
ATOM    614  HD2 TYR A  39     -10.474   8.721  28.494  1.00 11.260          H  
ATOM    615  HE1 TYR A  39     -13.326   4.740  28.198  1.00 11.260          H  
ATOM    616  HE2 TYR A  39     -12.621   8.848  27.330  1.00 11.260          H  
ATOM    617  HH  TYR A  39     -14.715   5.994  27.051  1.00 11.260          H  
ATOM    618  N   LEU A  40      -7.792   8.108  27.617  1.00  6.250          N  
ATOM    619  CA  LEU A  40      -7.806   9.090  26.548  1.00  6.190          C  
ATOM    620  C   LEU A  40      -6.967   8.781  25.297  1.00  6.280          C  
ATOM    621  O   LEU A  40      -7.175   9.432  24.268  1.00  6.350          O  
ATOM    622  CB  LEU A  40      -7.331  10.435  27.111  1.00  8.690          C  
ATOM    623  CG  LEU A  40      -8.242  11.133  28.171  1.00  8.690          C  
ATOM    624  CD1 LEU A  40      -7.499  12.349  28.702  1.00  8.690          C  
ATOM    625  CD2 LEU A  40      -9.581  11.538  27.561  1.00  8.690          C  
ATOM    626  H   LEU A  40      -7.450   8.387  28.545  1.00  7.500          H  
ATOM    627  HA  LEU A  40      -8.833   9.179  26.213  1.00  7.430          H  
ATOM    628 1HB  LEU A  40      -6.359  10.268  27.581  1.00 10.430          H  
ATOM    629 2HB  LEU A  40      -7.189  11.124  26.281  1.00 10.430          H  
ATOM    630  HG  LEU A  40      -8.426  10.456  29.005  1.00 10.430          H  
ATOM    631 1HD1 LEU A  40      -8.093  12.848  29.449  1.00 10.430          H  
ATOM    632 2HD1 LEU A  40      -6.560  12.031  29.146  1.00 10.430          H  
ATOM    633 3HD1 LEU A  40      -7.299  13.037  27.885  1.00 10.430          H  
ATOM    634 1HD2 LEU A  40     -10.178  12.029  28.317  1.00 10.430          H  
ATOM    635 2HD2 LEU A  40      -9.410  12.224  26.733  1.00 10.430          H  
ATOM    636 3HD2 LEU A  40     -10.117  10.672  27.203  1.00 10.430          H  
ATOM    637  N   GLU A  41      -5.984   7.874  25.367  1.00  6.480          N  
ATOM    638  CA  GLU A  41      -5.135   7.613  24.190  1.00  6.930          C  
ATOM    639  C   GLU A  41      -4.947   6.122  23.890  1.00  6.970          C  
ATOM    640  O   GLU A  41      -4.908   5.285  24.787  1.00  7.490          O  
ATOM    641  CB  GLU A  41      -3.750   8.263  24.367  1.00  9.520          C  
ATOM    642  CG  GLU A  41      -3.755   9.801  24.479  1.00  9.520          C  
ATOM    643  CD  GLU A  41      -2.363  10.403  24.582  1.00  9.520          C  
ATOM    644  OE1 GLU A  41      -1.411   9.657  24.572  1.00  9.520          O  
ATOM    645  OE2 GLU A  41      -2.258  11.606  24.666  1.00  9.520          O  
ATOM    646  H   GLU A  41      -5.859   7.319  26.225  1.00  7.780          H  
ATOM    647  HA  GLU A  41      -5.610   8.060  23.316  1.00  8.320          H  
ATOM    648 1HB  GLU A  41      -3.284   7.868  25.271  1.00 11.430          H  
ATOM    649 2HB  GLU A  41      -3.114   7.987  23.524  1.00 11.430          H  
ATOM    650 1HG  GLU A  41      -4.263  10.214  23.607  1.00 11.430          H  
ATOM    651 2HG  GLU A  41      -4.326  10.083  25.364  1.00 11.430          H  
ATOM    652  N   ASN A  42      -4.751   5.777  22.621  1.00  6.640          N  
ATOM    653  CA  ASN A  42      -4.505   4.381  22.307  1.00  6.920          C  
ATOM    654  C   ASN A  42      -3.067   3.949  22.644  1.00  7.100          C  
ATOM    655  O   ASN A  42      -2.146   4.753  22.502  1.00  6.640          O  
ATOM    656  CB  ASN A  42      -4.757   4.152  20.857  1.00  9.580          C  
ATOM    657  CG  ASN A  42      -6.193   4.096  20.489  1.00  9.580          C  
ATOM    658  OD1 ASN A  42      -6.835   3.055  20.601  1.00  9.580          O  
ATOM    659  ND2 ASN A  42      -6.726   5.199  20.086  1.00  9.580          N  
ATOM    660  H   ASN A  42      -4.779   6.475  21.855  1.00  7.970          H  
ATOM    661  HA  ASN A  42      -5.237   3.810  22.857  1.00  8.300          H  
ATOM    662 1HB  ASN A  42      -4.284   4.946  20.320  1.00 11.490          H  
ATOM    663 2HB  ASN A  42      -4.277   3.274  20.569  1.00 11.490          H  
ATOM    664 1HD2 ASN A  42      -7.691   5.229  19.832  1.00 11.490          H  
ATOM    665 2HD2 ASN A  42      -6.148   6.037  20.027  1.00 11.490          H  
ATOM    666  N   PRO A  43      -2.859   2.698  23.110  1.00  7.980          N  
ATOM    667  CA  PRO A  43      -1.578   2.037  23.320  1.00  8.520          C  
ATOM    668  C   PRO A  43      -0.810   1.913  22.010  1.00  7.980          C  
ATOM    669  O   PRO A  43      -1.414   1.850  20.947  1.00  7.710          O  
ATOM    670  CB  PRO A  43      -1.990   0.654  23.845  1.00 12.780          C  
ATOM    671  CG  PRO A  43      -3.339   0.852  24.450  1.00 12.780          C  
ATOM    672  CD  PRO A  43      -3.998   1.918  23.615  1.00 12.780          C  
ATOM    673  HA  PRO A  43      -0.995   2.595  24.063  1.00 10.220          H  
ATOM    674 1HB  PRO A  43      -1.997  -0.064  23.032  1.00 15.340          H  
ATOM    675 2HB  PRO A  43      -1.248   0.297  24.574  1.00 15.340          H  
ATOM    676 1HG  PRO A  43      -3.899  -0.095  24.431  1.00 15.340          H  
ATOM    677 2HG  PRO A  43      -3.249   1.148  25.505  1.00 15.340          H  
ATOM    678 1HD  PRO A  43      -4.592   1.494  22.796  1.00 15.340          H  
ATOM    679 2HD  PRO A  43      -4.593   2.511  24.328  1.00 15.340          H  
ATOM    680  N   LEU A  44       0.511   1.866  22.105  1.00  8.040          N  
ATOM    681  CA  LEU A  44       1.382   1.716  20.942  1.00  7.690          C  
ATOM    682  C   LEU A  44       1.387   0.245  20.509  1.00  8.330          C  
ATOM    683  O   LEU A  44       1.237  -0.636  21.362  1.00  8.360          O  
ATOM    684  CB  LEU A  44       2.806   2.145  21.325  1.00 10.910          C  
ATOM    685  CG  LEU A  44       3.025   3.617  21.835  1.00 10.910          C  
ATOM    686  CD1 LEU A  44       4.518   3.780  22.195  1.00 10.910          C  
ATOM    687  CD2 LEU A  44       2.581   4.662  20.801  1.00 10.910          C  
ATOM    688  H   LEU A  44       0.929   1.938  23.018  1.00  9.650          H  
ATOM    689  HA  LEU A  44       0.998   2.316  20.118  1.00  9.230          H  
ATOM    690 1HB  LEU A  44       3.125   1.499  22.128  1.00 13.090          H  
ATOM    691 2HB  LEU A  44       3.451   1.971  20.503  1.00 13.090          H  
ATOM    692  HG  LEU A  44       2.442   3.765  22.743  1.00 13.090          H  
ATOM    693 1HD1 LEU A  44       4.692   4.782  22.587  1.00 13.090          H  
ATOM    694 2HD1 LEU A  44       4.796   3.045  22.950  1.00 13.090          H  
ATOM    695 3HD1 LEU A  44       5.131   3.634  21.315  1.00 13.090          H  
ATOM    696 1HD2 LEU A  44       2.745   5.659  21.211  1.00 13.090          H  
ATOM    697 2HD2 LEU A  44       3.142   4.565  19.905  1.00 13.090          H  
ATOM    698 3HD2 LEU A  44       1.520   4.543  20.578  1.00 13.090          H  
ATOM    699  N   THR A  45       1.626  -0.022  19.215  1.00  9.050          N  
ATOM    700  CA  THR A  45       1.644  -1.398  18.695  1.00  9.780          C  
ATOM    701  C   THR A  45       2.913  -2.108  19.104  1.00  9.340          C  
ATOM    702  O   THR A  45       3.831  -1.484  19.637  1.00  8.800          O  
ATOM    703  CB  THR A  45       1.593  -1.460  17.141  1.00 13.400          C  
ATOM    704  OG1 THR A  45       2.835  -1.005  16.582  1.00 13.400          O  
ATOM    705  CG2 THR A  45       0.498  -0.539  16.585  1.00 13.400          C  
ATOM    706  H   THR A  45       1.733   0.745  18.569  1.00 10.860          H  
ATOM    707  HA  THR A  45       0.839  -1.959  19.126  1.00 11.740          H  
ATOM    708  HB  THR A  45       1.396  -2.467  16.832  1.00 16.080          H  
ATOM    709  HG1 THR A  45       2.836  -1.240  15.633  1.00 16.080          H  
ATOM    710 1HG2 THR A  45       0.492  -0.604  15.496  1.00 16.080          H  
ATOM    711 2HG2 THR A  45      -0.460  -0.834  16.951  1.00 16.080          H  
ATOM    712 3HG2 THR A  45       0.687   0.493  16.876  1.00 16.080          H  
ATOM    713  N   ALA A  46       2.971  -3.431  18.897  1.00  9.710          N  
ATOM    714  CA  ALA A  46       4.188  -4.144  19.281  1.00  9.530          C  
ATOM    715  C   ALA A  46       5.382  -3.657  18.485  1.00  8.610          C  
ATOM    716  O   ALA A  46       6.452  -3.429  19.055  1.00  8.180          O  
ATOM    717  CB  ALA A  46       4.033  -5.643  19.085  1.00 13.410          C  
ATOM    718  H   ALA A  46       2.191  -3.905  18.466  1.00 11.650          H  
ATOM    719  HA  ALA A  46       4.377  -3.943  20.334  1.00 11.440          H  
ATOM    720 1HB  ALA A  46       4.948  -6.138  19.408  1.00 16.100          H  
ATOM    721 2HB  ALA A  46       3.212  -5.998  19.684  1.00 16.100          H  
ATOM    722 3HB  ALA A  46       3.857  -5.879  18.049  1.00 16.100          H  
ATOM    723  N   ALA A  47       5.213  -3.474  17.171  1.00  8.450          N  
ATOM    724  CA  ALA A  47       6.308  -2.980  16.358  1.00  7.730          C  
ATOM    725  C   ALA A  47       6.662  -1.586  16.782  1.00  6.920          C  
ATOM    726  O   ALA A  47       7.833  -1.224  16.762  1.00  6.400          O  
ATOM    727  CB  ALA A  47       5.990  -3.030  14.894  1.00 11.110          C  
ATOM    728  H   ALA A  47       4.326  -3.689  16.742  1.00 10.140          H  
ATOM    729  HA  ALA A  47       7.179  -3.593  16.550  1.00  9.280          H  
ATOM    730 1HB  ALA A  47       6.844  -2.663  14.337  1.00 13.330          H  
ATOM    731 2HB  ALA A  47       5.796  -4.027  14.607  1.00 13.330          H  
ATOM    732 3HB  ALA A  47       5.134  -2.423  14.683  1.00 13.330          H  
ATOM    733  N   THR A  48       5.661  -0.793  17.159  1.00  7.050          N  
ATOM    734  CA  THR A  48       5.925   0.562  17.592  1.00  6.640          C  
ATOM    735  C   THR A  48       6.777   0.559  18.828  1.00  6.680          C  
ATOM    736  O   THR A  48       7.756   1.291  18.893  1.00  6.270          O  
ATOM    737  CB  THR A  48       4.659   1.350  17.905  1.00  9.460          C  
ATOM    738  OG1 THR A  48       3.854   1.463  16.750  1.00  9.460          O  
ATOM    739  CG2 THR A  48       5.031   2.717  18.364  1.00  9.460          C  
ATOM    740  H   THR A  48       4.705  -1.137  17.125  1.00  8.460          H  
ATOM    741  HA  THR A  48       6.468   1.083  16.812  1.00  7.970          H  
ATOM    742  HB  THR A  48       4.107   0.846  18.667  1.00 11.350          H  
ATOM    743  HG1 THR A  48       3.454   0.608  16.564  1.00 11.350          H  
ATOM    744 1HG2 THR A  48       4.145   3.260  18.552  1.00 11.350          H  
ATOM    745 2HG2 THR A  48       5.635   2.690  19.259  1.00 11.350          H  
ATOM    746 3HG2 THR A  48       5.570   3.180  17.599  1.00 11.350          H  
ATOM    747  N   LYS A  49       6.409  -0.242  19.829  1.00  7.390          N  
ATOM    748  CA  LYS A  49       7.185  -0.266  21.055  1.00  7.780          C  
ATOM    749  C   LYS A  49       8.588  -0.764  20.785  1.00  7.320          C  
ATOM    750  O   LYS A  49       9.564  -0.219  21.319  1.00  7.280          O  
ATOM    751  CB  LYS A  49       6.513  -1.134  22.109  1.00 10.740          C  
ATOM    752  CG  LYS A  49       5.247  -0.536  22.687  1.00 10.740          C  
ATOM    753  CD  LYS A  49       4.640  -1.448  23.735  1.00 10.740          C  
ATOM    754  CE  LYS A  49       3.377  -0.851  24.337  1.00 10.740          C  
ATOM    755  NZ  LYS A  49       2.787  -1.740  25.380  1.00 10.740          N  
ATOM    756  H   LYS A  49       5.569  -0.820  19.735  1.00  8.870          H  
ATOM    757  HA  LYS A  49       7.255   0.751  21.438  1.00  9.340          H  
ATOM    758 1HB  LYS A  49       6.248  -2.094  21.658  1.00 12.880          H  
ATOM    759 2HB  LYS A  49       7.211  -1.330  22.921  1.00 12.880          H  
ATOM    760 1HG  LYS A  49       5.464   0.439  23.122  1.00 12.880          H  
ATOM    761 2HG  LYS A  49       4.528  -0.404  21.880  1.00 12.880          H  
ATOM    762 1HD  LYS A  49       4.387  -2.402  23.269  1.00 12.880          H  
ATOM    763 2HD  LYS A  49       5.363  -1.626  24.528  1.00 12.880          H  
ATOM    764 1HE  LYS A  49       3.613   0.113  24.783  1.00 12.880          H  
ATOM    765 2HE  LYS A  49       2.643  -0.703  23.546  1.00 12.880          H  
ATOM    766 1HZ  LYS A  49       1.951  -1.310  25.750  1.00 12.880          H  
ATOM    767 2HZ  LYS A  49       2.554  -2.634  24.973  1.00 12.880          H  
ATOM    768 3HZ  LYS A  49       3.453  -1.876  26.126  1.00 12.880          H  
ATOM    769  N   ALA A  50       8.699  -1.794  19.939  1.00  7.170          N  
ATOM    770  CA  ALA A  50       9.996  -2.332  19.620  1.00  6.970          C  
ATOM    771  C   ALA A  50      10.844  -1.252  18.980  1.00  6.260          C  
ATOM    772  O   ALA A  50      11.942  -0.965  19.450  1.00  6.460          O  
ATOM    773  CB  ALA A  50       9.826  -3.511  18.690  1.00  9.840          C  
ATOM    774  H   ALA A  50       7.861  -2.233  19.544  1.00  8.600          H  
ATOM    775  HA  ALA A  50      10.483  -2.649  20.538  1.00  8.360          H  
ATOM    776 1HB  ALA A  50      10.775  -3.912  18.447  1.00 11.810          H  
ATOM    777 2HB  ALA A  50       9.217  -4.270  19.177  1.00 11.810          H  
ATOM    778 3HB  ALA A  50       9.331  -3.184  17.784  1.00 11.810          H  
ATOM    779  N   MET A  51      10.294  -0.558  17.983  1.00  5.570          N  
ATOM    780  CA  MET A  51      11.006   0.510  17.301  1.00  5.080          C  
ATOM    781  C   MET A  51      11.333   1.671  18.223  1.00  5.340          C  
ATOM    782  O   MET A  51      12.441   2.188  18.209  1.00  5.410          O  
ATOM    783  CB  MET A  51      10.183   0.999  16.114  1.00  7.310          C  
ATOM    784  CG  MET A  51      10.121   0.102  14.917  1.00  7.310          C  
ATOM    785  SD  MET A  51       9.274   0.904  13.535  1.00  7.310          S  
ATOM    786  CE  MET A  51       7.541   0.656  13.862  1.00  7.310          C  
ATOM    787  H   MET A  51       9.357  -0.800  17.658  1.00  6.680          H  
ATOM    788  HA  MET A  51      11.944   0.118  16.923  1.00  6.100          H  
ATOM    789 1HB  MET A  51       9.159   1.131  16.446  1.00  8.770          H  
ATOM    790 2HB  MET A  51      10.553   1.957  15.777  1.00  8.770          H  
ATOM    791 1HG  MET A  51      11.141  -0.139  14.597  1.00  8.770          H  
ATOM    792 2HG  MET A  51       9.611  -0.816  15.153  1.00  8.770          H  
ATOM    793 1HE  MET A  51       6.950   1.126  13.076  1.00  8.770          H  
ATOM    794 2HE  MET A  51       7.326  -0.406  13.889  1.00  8.770          H  
ATOM    795 3HE  MET A  51       7.284   1.084  14.794  1.00  8.770          H  
ATOM    796  N   MET A  52      10.417   2.029  19.111  1.00  5.790          N  
ATOM    797  CA  MET A  52      10.631   3.162  19.989  1.00  6.470          C  
ATOM    798  C   MET A  52      11.847   2.928  20.891  1.00  7.140          C  
ATOM    799  O   MET A  52      12.541   3.879  21.250  1.00  7.800          O  
ATOM    800  CB  MET A  52       9.378   3.404  20.841  1.00  8.790          C  
ATOM    801  CG  MET A  52       9.302   4.768  21.533  1.00  8.790          C  
ATOM    802  SD  MET A  52       9.175   6.145  20.338  1.00  8.790          S  
ATOM    803  CE  MET A  52       7.425   6.114  19.854  1.00  8.790          C  
ATOM    804  H   MET A  52       9.512   1.566  19.119  1.00  6.950          H  
ATOM    805  HA  MET A  52      10.830   4.037  19.379  1.00  7.760          H  
ATOM    806 1HB  MET A  52       8.498   3.287  20.227  1.00 10.540          H  
ATOM    807 2HB  MET A  52       9.325   2.632  21.613  1.00 10.540          H  
ATOM    808 1HG  MET A  52       8.433   4.794  22.188  1.00 10.540          H  
ATOM    809 2HG  MET A  52      10.197   4.921  22.141  1.00 10.540          H  
ATOM    810 1HE  MET A  52       7.241   6.901  19.123  1.00 10.540          H  
ATOM    811 2HE  MET A  52       7.171   5.158  19.421  1.00 10.540          H  
ATOM    812 3HE  MET A  52       6.801   6.283  20.731  1.00 10.540          H  
ATOM    813  N   SER A  53      12.109   1.659  21.254  1.00  7.200          N  
ATOM    814  CA  SER A  53      13.231   1.298  22.122  1.00  7.970          C  
ATOM    815  C   SER A  53      14.586   1.250  21.402  1.00  7.650          C  
ATOM    816  O   SER A  53      15.626   1.149  22.056  1.00  7.750          O  
ATOM    817  CB  SER A  53      13.013  -0.085  22.721  1.00 10.850          C  
ATOM    818  OG  SER A  53      13.255  -1.112  21.771  1.00 10.850          O  
ATOM    819  H   SER A  53      11.458   0.915  20.971  1.00  8.640          H  
ATOM    820  HA  SER A  53      13.290   2.034  22.923  1.00  9.560          H  
ATOM    821 1HB  SER A  53      13.676  -0.220  23.576  1.00 13.020          H  
ATOM    822 2HB  SER A  53      11.987  -0.161  23.081  1.00 13.020          H  
ATOM    823  HG  SER A  53      12.609  -1.019  21.044  1.00 13.020          H  
ATOM    824  N   ILE A  54      14.581   1.300  20.069  1.00  7.400          N  
ATOM    825  CA  ILE A  54      15.783   1.122  19.263  1.00  7.170          C  
ATOM    826  C   ILE A  54      16.378   2.450  18.856  1.00  7.030          C  
ATOM    827  O   ILE A  54      15.699   3.312  18.293  1.00  7.420          O  
ATOM    828  CB  ILE A  54      15.462   0.255  18.027  1.00 10.130          C  
ATOM    829  CG1 ILE A  54      14.999  -1.123  18.517  1.00 10.130          C  
ATOM    830  CG2 ILE A  54      16.687   0.152  17.077  1.00 10.130          C  
ATOM    831  CD1 ILE A  54      14.332  -1.986  17.480  1.00 10.130          C  
ATOM    832  H   ILE A  54      13.701   1.482  19.581  1.00  8.880          H  
ATOM    833  HA  ILE A  54      16.515   0.592  19.864  1.00  8.600          H  
ATOM    834  HB  ILE A  54      14.630   0.695  17.491  1.00 12.160          H  
ATOM    835 1HG1 ILE A  54      15.857  -1.652  18.908  1.00 12.160          H  
ATOM    836 2HG1 ILE A  54      14.312  -0.977  19.324  1.00 12.160          H  
ATOM    837 1HG2 ILE A  54      16.434  -0.452  16.215  1.00 12.160          H  
ATOM    838 2HG2 ILE A  54      16.975   1.145  16.727  1.00 12.160          H  
ATOM    839 3HG2 ILE A  54      17.522  -0.299  17.600  1.00 12.160          H  
ATOM    840 1HD1 ILE A  54      14.042  -2.899  17.965  1.00 12.160          H  
ATOM    841 2HD1 ILE A  54      13.456  -1.493  17.099  1.00 12.160          H  
ATOM    842 3HD1 ILE A  54      15.001  -2.193  16.663  1.00 12.160          H  
ATOM    843  N   ASN A  55      17.660   2.630  19.141  1.00  6.620          N  
ATOM    844  CA  ASN A  55      18.296   3.906  18.849  1.00  6.530          C  
ATOM    845  C   ASN A  55      18.094   4.323  17.384  1.00  6.770          C  
ATOM    846  O   ASN A  55      18.532   3.632  16.463  1.00  7.000          O  
ATOM    847  CB  ASN A  55      19.777   3.857  19.188  1.00  9.180          C  
ATOM    848  CG  ASN A  55      20.443   5.219  19.125  1.00  9.180          C  
ATOM    849  OD1 ASN A  55      19.871   6.173  18.584  1.00  9.180          O  
ATOM    850  ND2 ASN A  55      21.634   5.321  19.672  1.00  9.180          N  
ATOM    851  H   ASN A  55      18.180   1.857  19.592  1.00  7.940          H  
ATOM    852  HA  ASN A  55      17.826   4.669  19.472  1.00  7.840          H  
ATOM    853 1HB  ASN A  55      19.904   3.443  20.190  1.00 11.010          H  
ATOM    854 2HB  ASN A  55      20.281   3.186  18.493  1.00 11.010          H  
ATOM    855 1HD2 ASN A  55      22.119   6.198  19.661  1.00 11.010          H  
ATOM    856 2HD2 ASN A  55      22.058   4.524  20.100  1.00 11.010          H  
ATOM    857  N   GLY A  56      17.398   5.452  17.187  1.00  6.960          N  
ATOM    858  CA  GLY A  56      17.105   6.024  15.871  1.00  7.400          C  
ATOM    859  C   GLY A  56      15.774   5.622  15.209  1.00  7.390          C  
ATOM    860  O   GLY A  56      15.368   6.246  14.228  1.00  7.830          O  
ATOM    861  H   GLY A  56      17.084   5.946  18.012  1.00  8.350          H  
ATOM    862 1HA  GLY A  56      17.133   7.110  15.960  1.00  8.880          H  
ATOM    863 2HA  GLY A  56      17.921   5.764  15.200  1.00  8.880          H  
ATOM    864  N   ASP A  57      15.061   4.635  15.747  1.00  7.040          N  
ATOM    865  CA  ASP A  57      13.793   4.189  15.138  1.00  7.200          C  
ATOM    866  C   ASP A  57      12.566   4.861  15.762  1.00  6.880          C  
ATOM    867  O   ASP A  57      11.425   4.489  15.468  1.00  6.510          O  
ATOM    868  CB  ASP A  57      13.603   2.670  15.216  1.00 10.020          C  
ATOM    869  CG  ASP A  57      14.519   1.750  14.362  1.00 10.020          C  
ATOM    870  OD1 ASP A  57      15.084   2.133  13.343  1.00 10.020          O  
ATOM    871  OD2 ASP A  57      14.593   0.614  14.731  1.00 10.020          O  
ATOM    872  H   ASP A  57      15.412   4.163  16.591  1.00  8.450          H  
ATOM    873  HA  ASP A  57      13.811   4.456  14.087  1.00  8.640          H  
ATOM    874 1HB  ASP A  57      13.742   2.381  16.241  1.00 12.020          H  
ATOM    875 2HB  ASP A  57      12.586   2.436  14.951  1.00 12.020          H  
ATOM    876  N   GLU A  58      12.802   5.865  16.598  1.00  7.180          N  
ATOM    877  CA  GLU A  58      11.761   6.595  17.314  1.00  7.180          C  
ATOM    878  C   GLU A  58      10.753   7.285  16.395  1.00  6.610          C  
ATOM    879  O   GLU A  58       9.574   7.388  16.741  1.00  6.440          O  
ATOM    880  CB  GLU A  58      12.412   7.637  18.219  1.00 10.050          C  
ATOM    881  CG  GLU A  58      13.185   7.048  19.400  1.00 10.050          C  
ATOM    882  CD  GLU A  58      13.936   8.092  20.189  1.00 10.050          C  
ATOM    883  OE1 GLU A  58      13.946   9.221  19.765  1.00 10.050          O  
ATOM    884  OE2 GLU A  58      14.516   7.758  21.196  1.00 10.050          O  
ATOM    885  H   GLU A  58      13.768   6.105  16.774  1.00  8.620          H  
ATOM    886  HA  GLU A  58      11.221   5.883  17.936  1.00  8.620          H  
ATOM    887 1HB  GLU A  58      13.094   8.252  17.633  1.00 12.060          H  
ATOM    888 2HB  GLU A  58      11.640   8.294  18.622  1.00 12.060          H  
ATOM    889 1HG  GLU A  58      12.479   6.542  20.064  1.00 12.060          H  
ATOM    890 2HG  GLU A  58      13.885   6.297  19.033  1.00 12.060          H  
ATOM    891  N   ASP A  59      11.207   7.789  15.243  1.00  6.500          N  
ATOM    892  CA  ASP A  59      10.297   8.482  14.335  1.00  6.320          C  
ATOM    893  C   ASP A  59       9.416   7.485  13.598  1.00  5.690          C  
ATOM    894  O   ASP A  59       8.220   7.727  13.405  1.00  5.440          O  
ATOM    895  CB  ASP A  59      11.079   9.305  13.318  1.00  8.920          C  
ATOM    896  CG  ASP A  59      11.802  10.504  13.917  1.00  8.920          C  
ATOM    897  OD1 ASP A  59      11.468  10.942  14.994  1.00  8.920          O  
ATOM    898  OD2 ASP A  59      12.709  10.962  13.279  1.00  8.920          O  
ATOM    899  H   ASP A  59      12.189   7.711  15.015  1.00  7.800          H  
ATOM    900  HA  ASP A  59       9.661   9.148  14.919  1.00  7.580          H  
ATOM    901 1HB  ASP A  59      11.815   8.668  12.828  1.00 10.700          H  
ATOM    902 2HB  ASP A  59      10.397   9.663  12.546  1.00 10.700          H  
ATOM    903  N   SER A  60      10.010   6.353  13.200  1.00  5.630          N  
ATOM    904  CA  SER A  60       9.281   5.304  12.499  1.00  5.360          C  
ATOM    905  C   SER A  60       8.225   4.761  13.453  1.00  5.220          C  
ATOM    906  O   SER A  60       7.075   4.500  13.070  1.00  4.980          O  
ATOM    907  CB  SER A  60      10.235   4.195  12.075  1.00  7.610          C  
ATOM    908  OG  SER A  60      11.175   4.650  11.126  1.00  7.610          O  
ATOM    909  H   SER A  60      11.000   6.233  13.358  1.00  6.760          H  
ATOM    910  HA  SER A  60       8.794   5.725  11.618  1.00  6.430          H  
ATOM    911 1HB  SER A  60      10.761   3.824  12.956  1.00  9.130          H  
ATOM    912 2HB  SER A  60       9.673   3.360  11.656  1.00  9.130          H  
ATOM    913  HG  SER A  60      10.803   4.446  10.223  1.00  9.130          H  
ATOM    914  N   ALA A  61       8.626   4.622  14.720  1.00  5.590          N  
ATOM    915  CA  ALA A  61       7.738   4.157  15.747  1.00  5.840          C  
ATOM    916  C   ALA A  61       6.590   5.122  15.935  1.00  5.510          C  
ATOM    917  O   ALA A  61       5.425   4.744  15.832  1.00  5.350          O  
ATOM    918  CB  ALA A  61       8.488   4.026  17.045  1.00  8.080          C  
ATOM    919  H   ALA A  61       9.599   4.814  14.962  1.00  6.710          H  
ATOM    920  HA  ALA A  61       7.342   3.196  15.446  1.00  7.010          H  
ATOM    921 1HB  ALA A  61       7.836   3.650  17.809  1.00  9.690          H  
ATOM    922 2HB  ALA A  61       9.296   3.378  16.931  1.00  9.690          H  
ATOM    923 3HB  ALA A  61       8.869   4.994  17.335  1.00  9.690          H  
ATOM    924  N   ALA A  62       6.890   6.417  16.051  1.00  5.590          N  
ATOM    925  CA  ALA A  62       5.822   7.373  16.252  1.00  5.640          C  
ATOM    926  C   ALA A  62       4.816   7.331  15.113  1.00  4.960          C  
ATOM    927  O   ALA A  62       3.607   7.411  15.359  1.00  4.880          O  
ATOM    928  CB  ALA A  62       6.402   8.766  16.368  1.00  7.880          C  
ATOM    929  H   ALA A  62       7.862   6.734  16.099  1.00  6.710          H  
ATOM    930  HA  ALA A  62       5.307   7.117  17.174  1.00  6.770          H  
ATOM    931 1HB  ALA A  62       5.601   9.481  16.540  1.00  9.450          H  
ATOM    932 2HB  ALA A  62       7.110   8.798  17.198  1.00  9.450          H  
ATOM    933 3HB  ALA A  62       6.922   9.013  15.442  1.00  9.450          H  
ATOM    934  N   ALA A  63       5.295   7.175  13.872  1.00  4.680          N  
ATOM    935  CA  ALA A  63       4.406   7.126  12.722  1.00  4.410          C  
ATOM    936  C   ALA A  63       3.423   5.955  12.805  1.00  4.010          C  
ATOM    937  O   ALA A  63       2.235   6.119  12.489  1.00  3.830          O  
ATOM    938  CB  ALA A  63       5.231   7.021  11.454  1.00  6.280          C  
ATOM    939  H   ALA A  63       6.312   7.158  13.730  1.00  5.620          H  
ATOM    940  HA  ALA A  63       3.830   8.050  12.702  1.00  5.290          H  
ATOM    941 1HB  ALA A  63       4.585   7.015  10.588  1.00  7.540          H  
ATOM    942 2HB  ALA A  63       5.911   7.872  11.397  1.00  7.540          H  
ATOM    943 3HB  ALA A  63       5.811   6.101  11.478  1.00  7.540          H  
ATOM    944  N   LEU A  64       3.900   4.789  13.253  1.00  4.170          N  
ATOM    945  CA  LEU A  64       3.032   3.622  13.381  1.00  4.310          C  
ATOM    946  C   LEU A  64       2.119   3.730  14.599  1.00  4.190          C  
ATOM    947  O   LEU A  64       0.967   3.275  14.561  1.00  3.990          O  
ATOM    948  CB  LEU A  64       3.839   2.329  13.430  1.00  5.980          C  
ATOM    949  CG  LEU A  64       3.004   0.999  13.481  1.00  5.980          C  
ATOM    950  CD1 LEU A  64       2.063   0.889  12.247  1.00  5.980          C  
ATOM    951  CD2 LEU A  64       3.977  -0.161  13.520  1.00  5.980          C  
ATOM    952  H   LEU A  64       4.906   4.704  13.458  1.00  5.000          H  
ATOM    953  HA  LEU A  64       2.411   3.598  12.494  1.00  5.170          H  
ATOM    954 1HB  LEU A  64       4.488   2.291  12.556  1.00  7.170          H  
ATOM    955 2HB  LEU A  64       4.475   2.366  14.320  1.00  7.170          H  
ATOM    956  HG  LEU A  64       2.388   0.980  14.382  1.00  7.170          H  
ATOM    957 1HD1 LEU A  64       1.511  -0.049  12.295  1.00  7.170          H  
ATOM    958 2HD1 LEU A  64       1.353   1.704  12.229  1.00  7.170          H  
ATOM    959 3HD1 LEU A  64       2.657   0.917  11.344  1.00  7.170          H  
ATOM    960 1HD2 LEU A  64       3.429  -1.099  13.567  1.00  7.170          H  
ATOM    961 2HD2 LEU A  64       4.602  -0.154  12.625  1.00  7.170          H  
ATOM    962 3HD2 LEU A  64       4.611  -0.058  14.401  1.00  7.170          H  
ATOM    963  N   GLY A  65       2.649   4.282  15.690  1.00  4.570          N  
ATOM    964  CA  GLY A  65       1.909   4.465  16.924  1.00  4.930          C  
ATOM    965  C   GLY A  65       0.669   5.289  16.615  1.00  4.370          C  
ATOM    966  O   GLY A  65      -0.456   4.896  16.963  1.00  4.300          O  
ATOM    967  H   GLY A  65       3.624   4.583  15.655  1.00  5.480          H  
ATOM    968 1HA  GLY A  65       1.639   3.499  17.349  1.00  5.920          H  
ATOM    969 2HA  GLY A  65       2.538   4.992  17.639  1.00  5.920          H  
ATOM    970  N   LEU A  66       0.887   6.430  15.948  1.00  4.200          N  
ATOM    971  CA  LEU A  66      -0.201   7.305  15.558  1.00  4.110          C  
ATOM    972  C   LEU A  66      -1.142   6.586  14.610  1.00  3.400          C  
ATOM    973  O   LEU A  66      -2.357   6.666  14.775  1.00  3.270          O  
ATOM    974  CB  LEU A  66       0.351   8.560  14.874  1.00  5.790          C  
ATOM    975  CG  LEU A  66       1.108   9.571  15.768  1.00  5.790          C  
ATOM    976  CD1 LEU A  66       1.797  10.584  14.875  1.00  5.790          C  
ATOM    977  CD2 LEU A  66       0.125  10.287  16.702  1.00  5.790          C  
ATOM    978  H   LEU A  66       1.852   6.687  15.723  1.00  5.040          H  
ATOM    979  HA  LEU A  66      -0.760   7.580  16.444  1.00  4.930          H  
ATOM    980 1HB  LEU A  66       1.047   8.235  14.095  1.00  6.950          H  
ATOM    981 2HB  LEU A  66      -0.474   9.088  14.396  1.00  6.950          H  
ATOM    982  HG  LEU A  66       1.865   9.051  16.356  1.00  6.950          H  
ATOM    983 1HD1 LEU A  66       2.342  11.300  15.490  1.00  6.950          H  
ATOM    984 2HD1 LEU A  66       2.499  10.065  14.218  1.00  6.950          H  
ATOM    985 3HD1 LEU A  66       1.056  11.111  14.275  1.00  6.950          H  
ATOM    986 1HD2 LEU A  66       0.670  11.004  17.314  1.00  6.950          H  
ATOM    987 2HD2 LEU A  66      -0.617  10.808  16.106  1.00  6.950          H  
ATOM    988 3HD2 LEU A  66      -0.373   9.576  17.354  1.00  6.950          H  
ATOM    989  N   LEU A  67      -0.626   5.801  13.656  1.00  3.170          N  
ATOM    990  CA  LEU A  67      -1.554   5.109  12.784  1.00  3.040          C  
ATOM    991  C   LEU A  67      -2.533   4.295  13.598  1.00  2.870          C  
ATOM    992  O   LEU A  67      -3.726   4.420  13.387  1.00  2.770          O  
ATOM    993  CB  LEU A  67      -0.829   4.223  11.771  1.00  4.310          C  
ATOM    994  CG  LEU A  67      -1.718   3.503  10.704  1.00  4.310          C  
ATOM    995  CD1 LEU A  67      -0.925   3.391   9.450  1.00  4.310          C  
ATOM    996  CD2 LEU A  67      -2.106   2.072  11.168  1.00  4.310          C  
ATOM    997  H   LEU A  67       0.382   5.746  13.477  1.00  3.800          H  
ATOM    998  HA  LEU A  67      -2.115   5.859  12.229  1.00  3.650          H  
ATOM    999 1HB  LEU A  67      -0.088   4.826  11.255  1.00  5.170          H  
ATOM   1000 2HB  LEU A  67      -0.299   3.454  12.324  1.00  5.170          H  
ATOM   1001  HG  LEU A  67      -2.611   4.079  10.519  1.00  5.170          H  
ATOM   1002 1HD1 LEU A  67      -1.515   2.894   8.678  1.00  5.170          H  
ATOM   1003 2HD1 LEU A  67      -0.638   4.388   9.094  1.00  5.170          H  
ATOM   1004 3HD1 LEU A  67      -0.034   2.814   9.662  1.00  5.170          H  
ATOM   1005 1HD2 LEU A  67      -2.702   1.591  10.389  1.00  5.170          H  
ATOM   1006 2HD2 LEU A  67      -1.202   1.490  11.339  1.00  5.170          H  
ATOM   1007 3HD2 LEU A  67      -2.683   2.092  12.076  1.00  5.170          H  
ATOM   1008  N   TYR A  68      -2.079   3.470  14.537  1.00  3.250          N  
ATOM   1009  CA  TYR A  68      -3.045   2.691  15.327  1.00  3.680          C  
ATOM   1010  C   TYR A  68      -4.071   3.609  16.002  1.00  3.390          C  
ATOM   1011  O   TYR A  68      -5.290   3.385  15.916  1.00  3.340          O  
ATOM   1012  CB  TYR A  68      -2.340   1.795  16.349  1.00  4.980          C  
ATOM   1013  CG  TYR A  68      -3.275   1.015  17.334  1.00  4.980          C  
ATOM   1014  CD1 TYR A  68      -3.975  -0.141  16.955  1.00  4.980          C  
ATOM   1015  CD2 TYR A  68      -3.385   1.455  18.631  1.00  4.980          C  
ATOM   1016  CE1 TYR A  68      -4.772  -0.820  17.907  1.00  4.980          C  
ATOM   1017  CE2 TYR A  68      -4.169   0.778  19.552  1.00  4.980          C  
ATOM   1018  CZ  TYR A  68      -4.849  -0.338  19.213  1.00  4.980          C  
ATOM   1019  OH  TYR A  68      -5.609  -0.978  20.187  1.00  4.980          O  
ATOM   1020  H   TYR A  68      -1.063   3.391  14.682  1.00  3.900          H  
ATOM   1021  HA  TYR A  68      -3.590   2.041  14.646  1.00  4.420          H  
ATOM   1022 1HB  TYR A  68      -1.745   1.067  15.810  1.00  5.980          H  
ATOM   1023 2HB  TYR A  68      -1.649   2.399  16.940  1.00  5.980          H  
ATOM   1024  HD1 TYR A  68      -3.899  -0.520  15.937  1.00  5.980          H  
ATOM   1025  HD2 TYR A  68      -2.837   2.344  18.940  1.00  5.980          H  
ATOM   1026  HE1 TYR A  68      -5.310  -1.724  17.636  1.00  5.980          H  
ATOM   1027  HE2 TYR A  68      -4.231   1.129  20.569  1.00  5.980          H  
ATOM   1028  HH  TYR A  68      -5.748  -1.925  19.960  1.00  5.980          H  
ATOM   1029  N   ASP A  69      -3.568   4.677  16.644  1.00  3.480          N  
ATOM   1030  CA  ASP A  69      -4.379   5.631  17.400  1.00  3.700          C  
ATOM   1031  C   ASP A  69      -5.468   6.292  16.546  1.00  3.070          C  
ATOM   1032  O   ASP A  69      -6.542   6.603  17.060  1.00  3.210          O  
ATOM   1033  CB  ASP A  69      -3.428   6.669  18.073  1.00  5.090          C  
ATOM   1034  CG  ASP A  69      -4.018   7.714  19.165  1.00  5.090          C  
ATOM   1035  OD1 ASP A  69      -4.778   7.334  20.073  1.00  5.090          O  
ATOM   1036  OD2 ASP A  69      -3.589   8.856  19.124  1.00  5.090          O  
ATOM   1037  H   ASP A  69      -2.549   4.808  16.641  1.00  4.180          H  
ATOM   1038  HA  ASP A  69      -4.879   5.075  18.171  1.00  4.440          H  
ATOM   1039 1HB  ASP A  69      -2.599   6.126  18.535  1.00  6.110          H  
ATOM   1040 2HB  ASP A  69      -2.991   7.266  17.277  1.00  6.110          H  
ATOM   1041  N   TYR A  70      -5.221   6.480  15.245  1.00  2.710          N  
ATOM   1042  CA  TYR A  70      -6.240   7.069  14.380  1.00  2.830          C  
ATOM   1043  C   TYR A  70      -6.873   6.069  13.408  1.00  2.530          C  
ATOM   1044  O   TYR A  70      -8.039   6.189  13.061  1.00  2.790          O  
ATOM   1045  CB  TYR A  70      -5.657   8.295  13.708  1.00  3.910          C  
ATOM   1046  CG  TYR A  70      -5.369   9.283  14.778  1.00  3.910          C  
ATOM   1047  CD1 TYR A  70      -4.089   9.436  15.281  1.00  3.910          C  
ATOM   1048  CD2 TYR A  70      -6.422  10.001  15.315  1.00  3.910          C  
ATOM   1049  CE1 TYR A  70      -3.875  10.300  16.319  1.00  3.910          C  
ATOM   1050  CE2 TYR A  70      -6.202  10.867  16.345  1.00  3.910          C  
ATOM   1051  CZ  TYR A  70      -4.939  11.019  16.852  1.00  3.910          C  
ATOM   1052  OH  TYR A  70      -4.728  11.881  17.897  1.00  3.910          O  
ATOM   1053  H   TYR A  70      -4.285   6.266  14.884  1.00  3.250          H  
ATOM   1054  HA  TYR A  70      -7.046   7.420  15.015  1.00  3.400          H  
ATOM   1055 1HB  TYR A  70      -4.727   8.048  13.185  1.00  4.700          H  
ATOM   1056 2HB  TYR A  70      -6.356   8.727  12.996  1.00  4.700          H  
ATOM   1057  HD1 TYR A  70      -3.265   8.868  14.871  1.00  4.700          H  
ATOM   1058  HD2 TYR A  70      -7.427   9.861  14.923  1.00  4.700          H  
ATOM   1059  HE1 TYR A  70      -2.880  10.415  16.733  1.00  4.700          H  
ATOM   1060  HE2 TYR A  70      -7.029  11.424  16.776  1.00  4.700          H  
ATOM   1061  HH  TYR A  70      -3.830  11.764  18.226  1.00  4.700          H  
ATOM   1062  N   TYR A  71      -6.158   5.026  13.031  1.00  2.550          N  
ATOM   1063  CA  TYR A  71      -6.653   4.015  12.095  1.00  3.170          C  
ATOM   1064  C   TYR A  71      -7.962   3.430  12.599  1.00  3.310          C  
ATOM   1065  O   TYR A  71      -8.944   3.325  11.851  1.00  3.770          O  
ATOM   1066  CB  TYR A  71      -5.626   2.903  11.886  1.00  4.190          C  
ATOM   1067  CG  TYR A  71      -6.046   1.832  10.958  1.00  4.190          C  
ATOM   1068  CD1 TYR A  71      -5.872   1.997   9.592  1.00  4.190          C  
ATOM   1069  CD2 TYR A  71      -6.612   0.682  11.455  1.00  4.190          C  
ATOM   1070  CE1 TYR A  71      -6.270   0.995   8.724  1.00  4.190          C  
ATOM   1071  CE2 TYR A  71      -7.018  -0.314  10.599  1.00  4.190          C  
ATOM   1072  CZ  TYR A  71      -6.847  -0.171   9.235  1.00  4.190          C  
ATOM   1073  OH  TYR A  71      -7.279  -1.180   8.376  1.00  4.190          O  
ATOM   1074  H   TYR A  71      -5.210   4.948  13.372  1.00  3.060          H  
ATOM   1075  HA  TYR A  71      -6.847   4.488  11.145  1.00  3.800          H  
ATOM   1076 1HB  TYR A  71      -4.732   3.341  11.478  1.00  5.030          H  
ATOM   1077 2HB  TYR A  71      -5.370   2.451  12.845  1.00  5.030          H  
ATOM   1078  HD1 TYR A  71      -5.421   2.911   9.205  1.00  5.030          H  
ATOM   1079  HD2 TYR A  71      -6.742   0.567  12.527  1.00  5.030          H  
ATOM   1080  HE1 TYR A  71      -6.137   1.112   7.648  1.00  5.030          H  
ATOM   1081  HE2 TYR A  71      -7.471  -1.222  10.999  1.00  5.030          H  
ATOM   1082  HH  TYR A  71      -6.739  -1.169   7.532  1.00  5.030          H  
ATOM   1083  N   LYS A  72      -7.993   3.104  13.896  1.00  3.320          N  
ATOM   1084  CA  LYS A  72      -9.150   2.488  14.539  1.00  4.000          C  
ATOM   1085  C   LYS A  72     -10.274   3.490  14.878  1.00  3.520          C  
ATOM   1086  O   LYS A  72     -11.283   3.109  15.477  1.00  3.710          O  
ATOM   1087  CB  LYS A  72      -8.713   1.817  15.846  1.00  5.330          C  
ATOM   1088  CG  LYS A  72      -7.661   0.688  15.743  1.00  5.330          C  
ATOM   1089  CD  LYS A  72      -8.163  -0.570  15.019  1.00  5.330          C  
ATOM   1090  CE  LYS A  72      -7.118  -1.685  15.151  1.00  5.330          C  
ATOM   1091  NZ  LYS A  72      -7.480  -2.940  14.454  1.00  5.330          N  
ATOM   1092  H   LYS A  72      -7.138   3.239  14.453  1.00  3.980          H  
ATOM   1093  HA  LYS A  72      -9.563   1.745  13.859  1.00  4.800          H  
ATOM   1094 1HB  LYS A  72      -8.286   2.582  16.503  1.00  6.390          H  
ATOM   1095 2HB  LYS A  72      -9.587   1.411  16.352  1.00  6.390          H  
ATOM   1096 1HG  LYS A  72      -6.780   1.072  15.219  1.00  6.390          H  
ATOM   1097 2HG  LYS A  72      -7.355   0.412  16.753  1.00  6.390          H  
ATOM   1098 1HD  LYS A  72      -9.101  -0.905  15.465  1.00  6.390          H  
ATOM   1099 2HD  LYS A  72      -8.330  -0.362  13.967  1.00  6.390          H  
ATOM   1100 1HE  LYS A  72      -6.165  -1.329  14.759  1.00  6.390          H  
ATOM   1101 2HE  LYS A  72      -7.006  -1.916  16.205  1.00  6.390          H  
ATOM   1102 1HZ  LYS A  72      -6.722  -3.638  14.591  1.00  6.390          H  
ATOM   1103 2HZ  LYS A  72      -8.338  -3.311  14.813  1.00  6.390          H  
ATOM   1104 3HZ  LYS A  72      -7.559  -2.836  13.447  1.00  6.390          H  
ATOM   1105  N   VAL A  73     -10.086   4.762  14.535  1.00  3.360          N  
ATOM   1106  CA  VAL A  73     -11.032   5.833  14.782  1.00  3.180          C  
ATOM   1107  C   VAL A  73     -11.777   6.186  13.475  1.00  2.590          C  
ATOM   1108  O   VAL A  73     -11.150   6.315  12.425  1.00  2.640          O  
ATOM   1109  CB  VAL A  73     -10.278   7.056  15.338  1.00  4.520          C  
ATOM   1110  CG1 VAL A  73     -11.201   8.230  15.550  1.00  4.520          C  
ATOM   1111  CG2 VAL A  73      -9.608   6.663  16.631  1.00  4.520          C  
ATOM   1112  H   VAL A  73      -9.235   5.025  14.036  1.00  4.030          H  
ATOM   1113  HA  VAL A  73     -11.709   5.497  15.554  1.00  3.820          H  
ATOM   1114  HB  VAL A  73      -9.534   7.355  14.633  1.00  5.430          H  
ATOM   1115 1HG1 VAL A  73     -10.633   9.071  15.935  1.00  5.430          H  
ATOM   1116 2HG1 VAL A  73     -11.661   8.505  14.609  1.00  5.430          H  
ATOM   1117 3HG1 VAL A  73     -11.969   7.964  16.266  1.00  5.430          H  
ATOM   1118 1HG2 VAL A  73      -9.045   7.508  17.028  1.00  5.430          H  
ATOM   1119 2HG2 VAL A  73     -10.362   6.356  17.352  1.00  5.430          H  
ATOM   1120 3HG2 VAL A  73      -8.924   5.833  16.453  1.00  5.430          H  
ATOM   1121  N   PRO A  74     -13.115   6.312  13.471  1.00  2.650          N  
ATOM   1122  CA  PRO A  74     -13.898   6.666  12.297  1.00  2.630          C  
ATOM   1123  C   PRO A  74     -13.394   7.954  11.655  1.00  2.450          C  
ATOM   1124  O   PRO A  74     -12.994   8.888  12.360  1.00  2.820          O  
ATOM   1125  CB  PRO A  74     -15.301   6.846  12.883  1.00  3.940          C  
ATOM   1126  CG  PRO A  74     -15.328   5.942  14.096  1.00  3.940          C  
ATOM   1127  CD  PRO A  74     -13.931   6.016  14.677  1.00  3.940          C  
ATOM   1128  HA  PRO A  74     -13.871   5.832  11.577  1.00  3.160          H  
ATOM   1129 1HB  PRO A  74     -15.468   7.905  13.122  1.00  4.730          H  
ATOM   1130 2HB  PRO A  74     -16.059   6.584  12.131  1.00  4.730          H  
ATOM   1131 1HG  PRO A  74     -16.099   6.292  14.801  1.00  4.730          H  
ATOM   1132 2HG  PRO A  74     -15.609   4.919  13.801  1.00  4.730          H  
ATOM   1133 1HD  PRO A  74     -13.859   6.813  15.424  1.00  4.730          H  
ATOM   1134 2HD  PRO A  74     -13.705   5.017  15.085  1.00  4.730          H  
ATOM   1135  N   ARG A  75     -13.408   7.991  10.324  1.00  2.450          N  
ATOM   1136  CA  ARG A  75     -12.957   9.143   9.545  1.00  3.020          C  
ATOM   1137  C   ARG A  75     -13.379  10.513  10.087  1.00  3.650          C  
ATOM   1138  O   ARG A  75     -12.595  11.464  10.029  1.00  4.370          O  
ATOM   1139  CB  ARG A  75     -13.413   9.024   8.093  1.00  4.000          C  
ATOM   1140  CG  ARG A  75     -13.075  10.236   7.202  1.00  4.000          C  
ATOM   1141  CD  ARG A  75     -11.599  10.420   7.031  1.00  4.000          C  
ATOM   1142  NE  ARG A  75     -11.288  11.609   6.271  1.00  4.000          N  
ATOM   1143  CZ  ARG A  75     -11.190  12.859   6.793  1.00  4.000          C  
ATOM   1144  NH1 ARG A  75     -11.405  13.077   8.086  1.00  4.000          N  
ATOM   1145  NH2 ARG A  75     -10.877  13.874   5.998  1.00  4.000          N  
ATOM   1146  H   ARG A  75     -13.748   7.178   9.826  1.00  2.940          H  
ATOM   1147  HA  ARG A  75     -11.871   9.105   9.552  1.00  3.620          H  
ATOM   1148 1HB  ARG A  75     -12.960   8.144   7.642  1.00  4.800          H  
ATOM   1149 2HB  ARG A  75     -14.494   8.890   8.064  1.00  4.800          H  
ATOM   1150 1HG  ARG A  75     -13.491  10.061   6.212  1.00  4.800          H  
ATOM   1151 2HG  ARG A  75     -13.509  11.148   7.605  1.00  4.800          H  
ATOM   1152 1HD  ARG A  75     -11.097  10.496   7.986  1.00  4.800          H  
ATOM   1153 2HD  ARG A  75     -11.200   9.563   6.490  1.00  4.800          H  
ATOM   1154  HE  ARG A  75     -11.116  11.498   5.281  1.00  4.800          H  
ATOM   1155 1HH1 ARG A  75     -11.663  12.305   8.727  1.00  4.800          H  
ATOM   1156 2HH1 ARG A  75     -11.330  14.008   8.466  1.00  4.800          H  
ATOM   1157 1HH2 ARG A  75     -10.713  13.714   5.013  1.00  4.800          H  
ATOM   1158 2HH2 ARG A  75     -10.802  14.807   6.374  1.00  4.800          H  
ATOM   1159  N   ASP A  76     -14.623  10.633  10.575  1.00  3.800          N  
ATOM   1160  CA  ASP A  76     -15.172  11.897  11.053  1.00  4.800          C  
ATOM   1161  C   ASP A  76     -14.951  12.152  12.547  1.00  5.090          C  
ATOM   1162  O   ASP A  76     -15.464  13.130  13.100  1.00  5.970          O  
ATOM   1163  CB  ASP A  76     -16.664  11.934  10.719  1.00  6.320          C  
ATOM   1164  CG  ASP A  76     -17.389  10.759  11.369  1.00  6.320          C  
ATOM   1165  OD1 ASP A  76     -16.742   9.742  11.538  1.00  6.320          O  
ATOM   1166  OD2 ASP A  76     -18.549  10.870  11.740  1.00  6.320          O  
ATOM   1167  H   ASP A  76     -15.254   9.826  10.630  1.00  4.560          H  
ATOM   1168  HA  ASP A  76     -14.683  12.701  10.505  1.00  5.760          H  
ATOM   1169 1HB  ASP A  76     -17.099  12.867  11.076  1.00  7.580          H  
ATOM   1170 2HB  ASP A  76     -16.802  11.890   9.639  1.00  7.580          H  
ATOM   1171  N   LYS A  77     -14.177  11.284  13.188  1.00  4.440          N  
ATOM   1172  CA  LYS A  77     -13.825  11.377  14.598  1.00  4.800          C  
ATOM   1173  C   LYS A  77     -12.319  11.618  14.686  1.00  5.010          C  
ATOM   1174  O   LYS A  77     -11.827  12.240  15.630  1.00  5.860          O  
ATOM   1175  CB  LYS A  77     -14.230  10.102  15.358  1.00  6.580          C  
ATOM   1176  CG  LYS A  77     -15.681  10.063  15.944  1.00  6.580          C  
ATOM   1177  CD  LYS A  77     -16.739  10.360  14.882  1.00  6.580          C  
ATOM   1178  CE  LYS A  77     -18.156  10.044  15.321  1.00  6.580          C  
ATOM   1179  NZ  LYS A  77     -19.166  10.599  14.346  1.00  6.580          N  
ATOM   1180  H   LYS A  77     -13.806  10.499  12.661  1.00  5.330          H  
ATOM   1181  HA  LYS A  77     -14.327  12.236  15.041  1.00  5.760          H  
ATOM   1182 1HB  LYS A  77     -14.118   9.248  14.696  1.00  7.890          H  
ATOM   1183 2HB  LYS A  77     -13.547   9.957  16.190  1.00  7.890          H  
ATOM   1184 1HG  LYS A  77     -15.869   9.072  16.356  1.00  7.890          H  
ATOM   1185 2HG  LYS A  77     -15.767  10.796  16.747  1.00  7.890          H  
ATOM   1186 1HD  LYS A  77     -16.713  11.413  14.625  1.00  7.890          H  
ATOM   1187 2HD  LYS A  77     -16.524   9.785  13.993  1.00  7.890          H  
ATOM   1188 1HE  LYS A  77     -18.274   8.962  15.367  1.00  7.890          H  
ATOM   1189 2HE  LYS A  77     -18.343  10.465  16.308  1.00  7.890          H  
ATOM   1190 1HZ  LYS A  77     -20.095  10.372  14.637  1.00  7.890          H  
ATOM   1191 2HZ  LYS A  77     -19.064  11.601  14.297  1.00  7.890          H  
ATOM   1192 3HZ  LYS A  77     -19.011  10.231  13.391  1.00  7.890          H  
ATOM   1193  N   ARG A  78     -11.590  11.125  13.683  1.00  4.530          N  
ATOM   1194  CA  ARG A  78     -10.137  11.254  13.639  1.00  5.190          C  
ATOM   1195  C   ARG A  78      -9.687  12.703  13.691  1.00  6.380          C  
ATOM   1196  O   ARG A  78     -10.211  13.560  12.979  1.00  6.890          O  
ATOM   1197  CB  ARG A  78      -9.552  10.683  12.346  1.00  7.000          C  
ATOM   1198  CG  ARG A  78      -9.577   9.192  12.181  1.00  7.000          C  
ATOM   1199  CD  ARG A  78      -9.001   8.764  10.868  1.00  7.000          C  
ATOM   1200  NE  ARG A  78      -9.112   7.311  10.675  1.00  7.000          N  
ATOM   1201  CZ  ARG A  78      -8.699   6.633   9.570  1.00  7.000          C  
ATOM   1202  NH1 ARG A  78      -8.153   7.292   8.559  1.00  7.000          N  
ATOM   1203  NH2 ARG A  78      -8.834   5.308   9.487  1.00  7.000          N  
ATOM   1204  H   ARG A  78     -12.074  10.579  12.971  1.00  5.440          H  
ATOM   1205  HA  ARG A  78      -9.714  10.724  14.488  1.00  6.230          H  
ATOM   1206 1HB  ARG A  78     -10.099  11.100  11.499  1.00  8.400          H  
ATOM   1207 2HB  ARG A  78      -8.510  11.003  12.252  1.00  8.400          H  
ATOM   1208 1HG  ARG A  78      -8.970   8.742  12.954  1.00  8.400          H  
ATOM   1209 2HG  ARG A  78     -10.578   8.823  12.252  1.00  8.400          H  
ATOM   1210 1HD  ARG A  78      -9.528   9.266  10.062  1.00  8.400          H  
ATOM   1211 2HD  ARG A  78      -7.943   9.033  10.845  1.00  8.400          H  
ATOM   1212  HE  ARG A  78      -9.570   6.768  11.444  1.00  8.400          H  
ATOM   1213 1HH1 ARG A  78      -8.047   8.291   8.609  1.00  8.400          H  
ATOM   1214 2HH1 ARG A  78      -7.847   6.793   7.735  1.00  8.400          H  
ATOM   1215 1HH2 ARG A  78      -9.227   4.754  10.274  1.00  8.400          H  
ATOM   1216 2HH2 ARG A  78      -8.525   4.823   8.665  1.00  8.400          H  
ATOM   1217  N   LEU A  79      -8.670  12.958  14.508  1.00  7.010          N  
ATOM   1218  CA  LEU A  79      -8.049  14.273  14.612  1.00  8.260          C  
ATOM   1219  C   LEU A  79      -6.916  14.371  13.610  1.00  8.910          C  
ATOM   1220  O   LEU A  79      -6.758  15.365  12.901  1.00  9.840          O  
ATOM   1221  CB  LEU A  79      -7.456  14.482  16.016  1.00 11.060          C  
ATOM   1222  CG  LEU A  79      -6.708  15.818  16.283  1.00 11.060          C  
ATOM   1223  CD1 LEU A  79      -7.658  17.005  16.151  1.00 11.060          C  
ATOM   1224  CD2 LEU A  79      -6.070  15.742  17.661  1.00 11.060          C  
ATOM   1225  H   LEU A  79      -8.333  12.207  15.088  1.00  8.410          H  
ATOM   1226  HA  LEU A  79      -8.798  15.029  14.391  1.00  9.910          H  
ATOM   1227 1HB  LEU A  79      -8.261  14.400  16.744  1.00 13.280          H  
ATOM   1228 2HB  LEU A  79      -6.745  13.692  16.208  1.00 13.280          H  
ATOM   1229  HG  LEU A  79      -5.924  15.951  15.542  1.00 13.280          H  
ATOM   1230 1HD1 LEU A  79      -7.107  17.928  16.336  1.00 13.280          H  
ATOM   1231 2HD1 LEU A  79      -8.076  17.043  15.147  1.00 13.280          H  
ATOM   1232 3HD1 LEU A  79      -8.463  16.912  16.877  1.00 13.280          H  
ATOM   1233 1HD2 LEU A  79      -5.518  16.660  17.859  1.00 13.280          H  
ATOM   1234 2HD2 LEU A  79      -6.842  15.611  18.419  1.00 13.280          H  
ATOM   1235 3HD2 LEU A  79      -5.382  14.892  17.694  1.00 13.280          H  
ATOM   1236  N   LEU A  80      -6.090  13.340  13.617  1.00  8.550          N  
ATOM   1237  CA  LEU A  80      -4.915  13.257  12.779  1.00  9.310          C  
ATOM   1238  C   LEU A  80      -5.101  12.131  11.784  1.00  9.450          C  
ATOM   1239  O   LEU A  80      -5.763  11.134  12.081  1.00  9.360          O  
ATOM   1240  CB  LEU A  80      -3.668  13.004  13.628  1.00 12.730          C  
ATOM   1241  CG  LEU A  80      -3.412  14.006  14.793  1.00 12.730          C  
ATOM   1242  CD1 LEU A  80      -2.182  13.563  15.559  1.00 12.730          C  
ATOM   1243  CD2 LEU A  80      -3.250  15.428  14.266  1.00 12.730          C  
ATOM   1244  H   LEU A  80      -6.318  12.570  14.219  1.00 10.260          H  
ATOM   1245  HA  LEU A  80      -4.802  14.181  12.217  1.00 11.170          H  
ATOM   1246 1HB  LEU A  80      -3.742  12.016  14.043  1.00 15.280          H  
ATOM   1247 2HB  LEU A  80      -2.800  13.023  12.970  1.00 15.280          H  
ATOM   1248  HG  LEU A  80      -4.255  13.976  15.478  1.00 15.280          H  
ATOM   1249 1HD1 LEU A  80      -2.011  14.242  16.392  1.00 15.280          H  
ATOM   1250 2HD1 LEU A  80      -2.325  12.570  15.938  1.00 15.280          H  
ATOM   1251 3HD1 LEU A  80      -1.314  13.572  14.900  1.00 15.280          H  
ATOM   1252 1HD2 LEU A  80      -3.079  16.101  15.106  1.00 15.280          H  
ATOM   1253 2HD2 LEU A  80      -2.401  15.474  13.585  1.00 15.280          H  
ATOM   1254 3HD2 LEU A  80      -4.150  15.744  13.742  1.00 15.280          H  
ATOM   1255  N   SER A  81      -4.484  12.268  10.624  1.00  9.880          N  
ATOM   1256  CA  SER A  81      -4.511  11.233   9.609  1.00 10.170          C  
ATOM   1257  C   SER A  81      -3.561  10.088   9.929  1.00 10.330          C  
ATOM   1258  O   SER A  81      -2.704  10.183  10.815  1.00 10.710          O  
ATOM   1259  CB  SER A  81      -4.177  11.840   8.261  1.00 14.120          C  
ATOM   1260  OG  SER A  81      -2.862  12.325   8.241  1.00 14.120          O  
ATOM   1261  H   SER A  81      -3.962  13.110  10.428  1.00 11.860          H  
ATOM   1262  HA  SER A  81      -5.522  10.825   9.563  1.00 12.200          H  
ATOM   1263 1HB  SER A  81      -4.296  11.085   7.485  1.00 16.950          H  
ATOM   1264 2HB  SER A  81      -4.872  12.649   8.042  1.00 16.950          H  
ATOM   1265  HG  SER A  81      -2.705  12.634   7.343  1.00 16.950          H  
ATOM   1266  N   VAL A  82      -3.723   8.999   9.189  1.00 10.280          N  
ATOM   1267  CA  VAL A  82      -2.863   7.835   9.313  1.00 10.710          C  
ATOM   1268  C   VAL A  82      -1.635   8.001   8.435  1.00 11.270          C  
ATOM   1269  O   VAL A  82      -1.727   8.509   7.315  1.00 11.850          O  
ATOM   1270  CB  VAL A  82      -3.623   6.535   8.975  1.00 14.820          C  
ATOM   1271  CG1 VAL A  82      -4.718   6.281  10.022  1.00 14.820          C  
ATOM   1272  CG2 VAL A  82      -4.251   6.623   7.584  1.00 14.820          C  
ATOM   1273  H   VAL A  82      -4.448   9.014   8.495  1.00 12.340          H  
ATOM   1274  HA  VAL A  82      -2.533   7.763  10.349  1.00 12.850          H  
ATOM   1275  HB  VAL A  82      -2.927   5.712   8.994  1.00 17.790          H  
ATOM   1276 1HG1 VAL A  82      -5.227   5.358   9.772  1.00 17.790          H  
ATOM   1277 2HG1 VAL A  82      -4.270   6.196  11.012  1.00 17.790          H  
ATOM   1278 3HG1 VAL A  82      -5.432   7.102  10.023  1.00 17.790          H  
ATOM   1279 1HG2 VAL A  82      -4.764   5.687   7.366  1.00 17.790          H  
ATOM   1280 2HG2 VAL A  82      -4.962   7.436   7.537  1.00 17.790          H  
ATOM   1281 3HG2 VAL A  82      -3.473   6.781   6.836  1.00 17.790          H  
ATOM   1282  N   SER A  83      -0.499   7.572   8.963  1.00 11.260          N  
ATOM   1283  CA  SER A  83       0.791   7.649   8.308  1.00 11.910          C  
ATOM   1284  C   SER A  83       0.883   6.738   7.093  1.00 11.660          C  
ATOM   1285  O   SER A  83       0.118   5.777   6.944  1.00 11.530          O  
ATOM   1286  CB  SER A  83       1.856   7.316   9.339  1.00 16.410          C  
ATOM   1287  OG  SER A  83       1.767   5.975   9.748  1.00 16.410          O  
ATOM   1288  H   SER A  83      -0.520   7.177   9.889  1.00 13.510          H  
ATOM   1289  HA  SER A  83       0.940   8.677   7.973  1.00 14.290          H  
ATOM   1290 1HB  SER A  83       2.844   7.512   8.932  1.00 19.700          H  
ATOM   1291 2HB  SER A  83       1.724   7.962  10.208  1.00 19.700          H  
ATOM   1292  HG  SER A  83       2.163   5.934  10.649  1.00 19.700          H  
ATOM   1293  N   LYS A  84       1.867   7.004   6.231  1.00 11.780          N  
ATOM   1294  CA  LYS A  84       2.042   6.219   5.012  1.00 11.810          C  
ATOM   1295  C   LYS A  84       2.699   4.869   5.250  1.00 11.360          C  
ATOM   1296  O   LYS A  84       3.842   4.632   4.864  1.00 11.420          O  
ATOM   1297  CB  LYS A  84       2.844   7.004   3.972  1.00 16.520          C  
ATOM   1298  CG  LYS A  84       2.144   8.267   3.460  1.00 16.520          C  
ATOM   1299  CD  LYS A  84       2.974   8.967   2.376  1.00 16.520          C  
ATOM   1300  CE  LYS A  84       2.310  10.265   1.900  1.00 16.520          C  
ATOM   1301  NZ  LYS A  84       3.077  10.923   0.796  1.00 16.520          N  
ATOM   1302  H   LYS A  84       2.484   7.780   6.416  1.00 14.140          H  
ATOM   1303  HA  LYS A  84       1.053   6.022   4.596  1.00 14.170          H  
ATOM   1304 1HB  LYS A  84       3.804   7.297   4.397  1.00 19.830          H  
ATOM   1305 2HB  LYS A  84       3.053   6.362   3.112  1.00 19.830          H  
ATOM   1306 1HG  LYS A  84       1.171   7.996   3.048  1.00 19.830          H  
ATOM   1307 2HG  LYS A  84       1.983   8.955   4.289  1.00 19.830          H  
ATOM   1308 1HD  LYS A  84       3.965   9.203   2.774  1.00 19.830          H  
ATOM   1309 2HD  LYS A  84       3.102   8.300   1.522  1.00 19.830          H  
ATOM   1310 1HE  LYS A  84       1.302  10.048   1.552  1.00 19.830          H  
ATOM   1311 2HE  LYS A  84       2.253  10.953   2.743  1.00 19.830          H  
ATOM   1312 1HZ  LYS A  84       2.620  11.773   0.521  1.00 19.830          H  
ATOM   1313 2HZ  LYS A  84       4.045  11.147   1.097  1.00 19.830          H  
ATOM   1314 3HZ  LYS A  84       3.134  10.311  -0.001  1.00 19.830          H  
ATOM   1315  N   ALA A  85       1.966   4.011   5.923  1.00 11.080          N  
ATOM   1316  CA  ALA A  85       2.395   2.663   6.241  1.00 10.840          C  
ATOM   1317  C   ALA A  85       1.935   1.747   5.133  1.00 10.730          C  
ATOM   1318  O   ALA A  85       0.949   2.040   4.456  1.00 10.780          O  
ATOM   1319  CB  ALA A  85       1.830   2.202   7.568  1.00 15.270          C  
ATOM   1320  H   ALA A  85       1.047   4.356   6.208  1.00 13.300          H  
ATOM   1321  HA  ALA A  85       3.484   2.642   6.282  1.00 13.010          H  
ATOM   1322 1HB  ALA A  85       2.161   1.189   7.773  1.00 18.330          H  
ATOM   1323 2HB  ALA A  85       2.163   2.869   8.363  1.00 18.330          H  
ATOM   1324 3HB  ALA A  85       0.751   2.218   7.498  1.00 18.330          H  
ATOM   1325  N   SER A  86       2.605   0.626   4.966  1.00 10.750          N  
ATOM   1326  CA  SER A  86       2.150  -0.353   4.004  1.00 10.800          C  
ATOM   1327  C   SER A  86       1.014  -1.134   4.599  1.00 10.140          C  
ATOM   1328  O   SER A  86       0.653  -0.932   5.756  1.00  9.810          O  
ATOM   1329  CB  SER A  86       3.281  -1.252   3.548  1.00 15.100          C  
ATOM   1330  OG  SER A  86       4.208  -0.521   2.790  1.00 15.100          O  
ATOM   1331  H   SER A  86       3.430   0.441   5.514  1.00 12.900          H  
ATOM   1332  HA  SER A  86       1.758   0.174   3.146  1.00 12.960          H  
ATOM   1333 1HB  SER A  86       3.774  -1.682   4.418  1.00 18.120          H  
ATOM   1334 2HB  SER A  86       2.886  -2.074   2.958  1.00 18.120          H  
ATOM   1335  HG  SER A  86       4.961  -1.112   2.635  1.00 18.120          H  
ATOM   1336  N   ASP A  87       0.378  -1.956   3.790  1.00 10.110          N  
ATOM   1337  CA  ASP A  87      -0.758  -2.709   4.269  1.00  9.620          C  
ATOM   1338  C   ASP A  87      -0.358  -3.531   5.486  1.00  9.220          C  
ATOM   1339  O   ASP A  87       0.582  -4.339   5.426  1.00  9.400          O  
ATOM   1340  CB  ASP A  87      -1.251  -3.616   3.141  1.00 13.660          C  
ATOM   1341  CG  ASP A  87      -1.827  -2.824   1.937  1.00 13.660          C  
ATOM   1342  OD1 ASP A  87      -2.090  -1.648   2.060  1.00 13.660          O  
ATOM   1343  OD2 ASP A  87      -1.917  -3.395   0.885  1.00 13.660          O  
ATOM   1344  H   ASP A  87       0.686  -2.073   2.842  1.00 12.130          H  
ATOM   1345  HA  ASP A  87      -1.551  -2.014   4.562  1.00 11.540          H  
ATOM   1346 1HB  ASP A  87      -0.432  -4.243   2.792  1.00 16.400          H  
ATOM   1347 2HB  ASP A  87      -2.025  -4.281   3.522  1.00 16.400          H  
ATOM   1348  N   SER A  88      -1.083  -3.343   6.585  1.00  8.830          N  
ATOM   1349  CA  SER A  88      -0.803  -4.070   7.810  1.00  8.680          C  
ATOM   1350  C   SER A  88      -1.409  -5.432   7.643  1.00  8.080          C  
ATOM   1351  O   SER A  88      -2.212  -5.630   6.729  1.00  8.080          O  
ATOM   1352  CB  SER A  88      -1.395  -3.351   9.004  1.00 12.210          C  
ATOM   1353  OG  SER A  88      -2.802  -3.385   8.963  1.00 12.210          O  
ATOM   1354  H   SER A  88      -1.866  -2.673   6.581  1.00 10.600          H  
ATOM   1355  HA  SER A  88       0.273  -4.176   7.940  1.00 10.420          H  
ATOM   1356 1HB  SER A  88      -1.044  -3.827   9.921  1.00 14.650          H  
ATOM   1357 2HB  SER A  88      -1.052  -2.318   9.017  1.00 14.650          H  
ATOM   1358  HG  SER A  88      -3.078  -2.747   8.257  1.00 14.650          H  
ATOM   1359  N   GLN A  89      -1.121  -6.367   8.535  1.00  7.770          N  
ATOM   1360  CA  GLN A  89      -1.716  -7.691   8.394  1.00  7.380          C  
ATOM   1361  C   GLN A  89      -3.238  -7.615   8.361  1.00  6.750          C  
ATOM   1362  O   GLN A  89      -3.875  -8.377   7.633  1.00  6.570          O  
ATOM   1363  CB  GLN A  89      -1.235  -8.600   9.523  1.00 10.490          C  
ATOM   1364  CG  GLN A  89       0.242  -8.950   9.413  1.00 10.490          C  
ATOM   1365  CD  GLN A  89       1.139  -7.877   9.948  1.00 10.490          C  
ATOM   1366  OE1 GLN A  89       0.675  -6.788  10.331  1.00 10.490          O  
ATOM   1367  NE2 GLN A  89       2.406  -8.147   9.985  1.00 10.490          N  
ATOM   1368  H   GLN A  89      -0.470  -6.172   9.294  1.00  9.320          H  
ATOM   1369  HA  GLN A  89      -1.381  -8.116   7.449  1.00  8.860          H  
ATOM   1370 1HB  GLN A  89      -1.406  -8.112  10.480  1.00 12.590          H  
ATOM   1371 2HB  GLN A  89      -1.810  -9.527   9.520  1.00 12.590          H  
ATOM   1372 1HG  GLN A  89       0.436  -9.861   9.982  1.00 12.590          H  
ATOM   1373 2HG  GLN A  89       0.494  -9.110   8.363  1.00 12.590          H  
ATOM   1374 1HE2 GLN A  89       3.051  -7.442  10.356  1.00 12.590          H  
ATOM   1375 2HE2 GLN A  89       2.756  -9.063   9.656  1.00 12.590          H  
ATOM   1376  N   GLU A  90      -3.811  -6.656   9.091  1.00  6.690          N  
ATOM   1377  CA  GLU A  90      -5.249  -6.473   9.116  1.00  6.510          C  
ATOM   1378  C   GLU A  90      -5.777  -6.044   7.745  1.00  6.560          C  
ATOM   1379  O   GLU A  90      -6.893  -6.405   7.369  1.00  6.420          O  
ATOM   1380  CB  GLU A  90      -5.645  -5.420  10.146  1.00  9.190          C  
ATOM   1381  CG  GLU A  90      -5.363  -5.807  11.583  1.00  9.190          C  
ATOM   1382  CD  GLU A  90      -5.886  -4.795  12.553  1.00  9.190          C  
ATOM   1383  OE1 GLU A  90      -6.721  -3.993  12.156  1.00  9.190          O  
ATOM   1384  OE2 GLU A  90      -5.465  -4.766  13.699  1.00  9.190          O  
ATOM   1385  H   GLU A  90      -3.233  -6.063   9.676  1.00  8.030          H  
ATOM   1386  HA  GLU A  90      -5.716  -7.424   9.379  1.00  7.810          H  
ATOM   1387 1HB  GLU A  90      -5.114  -4.490   9.935  1.00 11.020          H  
ATOM   1388 2HB  GLU A  90      -6.711  -5.212  10.055  1.00 11.020          H  
ATOM   1389 1HG  GLU A  90      -5.823  -6.774  11.788  1.00 11.020          H  
ATOM   1390 2HG  GLU A  90      -4.292  -5.912  11.708  1.00 11.020          H  
ATOM   1391  N   ASP A  91      -4.975  -5.287   6.982  1.00  7.110          N  
ATOM   1392  CA  ASP A  91      -5.418  -4.769   5.701  1.00  7.580          C  
ATOM   1393  C   ASP A  91      -5.270  -5.855   4.673  1.00  7.470          C  
ATOM   1394  O   ASP A  91      -6.120  -6.010   3.786  1.00  7.350          O  
ATOM   1395  CB  ASP A  91      -4.546  -3.580   5.285  1.00 10.420          C  
ATOM   1396  CG  ASP A  91      -4.715  -2.337   6.145  1.00 10.420          C  
ATOM   1397  OD1 ASP A  91      -5.806  -1.749   6.138  1.00 10.420          O  
ATOM   1398  OD2 ASP A  91      -3.717  -1.949   6.773  1.00 10.420          O  
ATOM   1399  H   ASP A  91      -4.034  -5.053   7.289  1.00  8.530          H  
ATOM   1400  HA  ASP A  91      -6.462  -4.471   5.773  1.00  9.100          H  
ATOM   1401 1HB  ASP A  91      -3.516  -3.892   5.360  1.00 12.510          H  
ATOM   1402 2HB  ASP A  91      -4.709  -3.335   4.244  1.00 12.510          H  
ATOM   1403  N   GLN A  92      -4.227  -6.660   4.832  1.00  7.840          N  
ATOM   1404  CA  GLN A  92      -3.992  -7.751   3.922  1.00  8.100          C  
ATOM   1405  C   GLN A  92      -5.164  -8.729   4.041  1.00  8.020          C  
ATOM   1406  O   GLN A  92      -5.667  -9.241   3.039  1.00  8.060          O  
ATOM   1407  CB  GLN A  92      -2.653  -8.422   4.233  1.00 11.240          C  
ATOM   1408  CG  GLN A  92      -1.425  -7.538   3.919  1.00 11.240          C  
ATOM   1409  CD  GLN A  92      -0.127  -8.175   4.360  1.00 11.240          C  
ATOM   1410  OE1 GLN A  92       0.025  -9.393   4.233  1.00 11.240          O  
ATOM   1411  NE2 GLN A  92       0.810  -7.383   4.883  1.00 11.240          N  
ATOM   1412  H   GLN A  92      -3.564  -6.462   5.590  1.00  9.410          H  
ATOM   1413  HA  GLN A  92      -3.967  -7.357   2.905  1.00  9.720          H  
ATOM   1414 1HB  GLN A  92      -2.620  -8.674   5.292  1.00 13.480          H  
ATOM   1415 2HB  GLN A  92      -2.567  -9.351   3.672  1.00 13.480          H  
ATOM   1416 1HG  GLN A  92      -1.380  -7.364   2.844  1.00 13.480          H  
ATOM   1417 2HG  GLN A  92      -1.528  -6.590   4.444  1.00 13.480          H  
ATOM   1418 1HE2 GLN A  92       1.680  -7.773   5.188  1.00 13.480          H  
ATOM   1419 2HE2 GLN A  92       0.662  -6.365   4.982  1.00 13.480          H  
ATOM   1420  N   GLU A  93      -5.644  -8.963   5.274  1.00  8.200          N  
ATOM   1421  CA  GLU A  93      -6.786  -9.851   5.441  1.00  8.460          C  
ATOM   1422  C   GLU A  93      -8.075  -9.237   4.880  1.00  8.230          C  
ATOM   1423  O   GLU A  93      -8.797  -9.898   4.132  1.00  8.330          O  
ATOM   1424  CB  GLU A  93      -6.992 -10.196   6.919  1.00 11.740          C  
ATOM   1425  CG  GLU A  93      -5.925 -11.107   7.525  1.00 11.740          C  
ATOM   1426  CD  GLU A  93      -6.123 -11.337   9.007  1.00 11.740          C  
ATOM   1427  OE1 GLU A  93      -6.983 -10.706   9.577  1.00 11.740          O  
ATOM   1428  OE2 GLU A  93      -5.415 -12.143   9.565  1.00 11.740          O  
ATOM   1429  H   GLU A  93      -5.179  -8.563   6.095  1.00  9.840          H  
ATOM   1430  HA  GLU A  93      -6.583 -10.772   4.898  1.00 10.150          H  
ATOM   1431 1HB  GLU A  93      -7.004  -9.271   7.501  1.00 14.090          H  
ATOM   1432 2HB  GLU A  93      -7.961 -10.677   7.049  1.00 14.090          H  
ATOM   1433 1HG  GLU A  93      -5.952 -12.066   7.013  1.00 14.090          H  
ATOM   1434 2HG  GLU A  93      -4.946 -10.667   7.355  1.00 14.090          H  
ATOM   1435  N   LYS A  94      -8.337  -7.952   5.162  1.00  8.190          N  
ATOM   1436  CA  LYS A  94      -9.565  -7.304   4.684  1.00  8.280          C  
ATOM   1437  C   LYS A  94      -9.678  -7.304   3.169  1.00  8.000          C  
ATOM   1438  O   LYS A  94     -10.766  -7.472   2.615  1.00  8.130          O  
ATOM   1439  CB  LYS A  94      -9.657  -5.856   5.183  1.00 11.560          C  
ATOM   1440  CG  LYS A  94      -9.967  -5.686   6.674  1.00 11.560          C  
ATOM   1441  CD  LYS A  94      -9.945  -4.200   7.073  1.00 11.560          C  
ATOM   1442  CE  LYS A  94     -10.190  -4.004   8.560  1.00 11.560          C  
ATOM   1443  NZ  LYS A  94     -10.124  -2.559   8.948  1.00 11.560          N  
ATOM   1444  H   LYS A  94      -7.707  -7.432   5.782  1.00  9.830          H  
ATOM   1445  HA  LYS A  94     -10.414  -7.859   5.079  1.00  9.940          H  
ATOM   1446 1HB  LYS A  94      -8.707  -5.358   4.987  1.00 13.870          H  
ATOM   1447 2HB  LYS A  94     -10.422  -5.329   4.616  1.00 13.870          H  
ATOM   1448 1HG  LYS A  94     -10.964  -6.081   6.867  1.00 13.870          H  
ATOM   1449 2HG  LYS A  94      -9.267  -6.244   7.273  1.00 13.870          H  
ATOM   1450 1HD  LYS A  94      -8.966  -3.778   6.826  1.00 13.870          H  
ATOM   1451 2HD  LYS A  94     -10.706  -3.659   6.513  1.00 13.870          H  
ATOM   1452 1HE  LYS A  94     -11.173  -4.396   8.815  1.00 13.870          H  
ATOM   1453 2HE  LYS A  94      -9.431  -4.555   9.122  1.00 13.870          H  
ATOM   1454 1HZ  LYS A  94     -10.289  -2.472   9.940  1.00 13.870          H  
ATOM   1455 2HZ  LYS A  94      -9.188  -2.174   8.726  1.00 13.870          H  
ATOM   1456 3HZ  LYS A  94     -10.826  -2.038   8.444  1.00 13.870          H  
ATOM   1457  N   ARG A  95      -8.546  -7.135   2.496  1.00  7.830          N  
ATOM   1458  CA  ARG A  95      -8.507  -7.076   1.048  1.00  7.790          C  
ATOM   1459  C   ARG A  95      -8.161  -8.406   0.381  1.00  7.210          C  
ATOM   1460  O   ARG A  95      -7.863  -8.425  -0.814  1.00  7.200          O  
ATOM   1461  CB  ARG A  95      -7.515  -6.014   0.597  1.00 10.920          C  
ATOM   1462  CG  ARG A  95      -7.922  -4.578   0.926  1.00 10.920          C  
ATOM   1463  CD  ARG A  95      -6.825  -3.606   0.612  1.00 10.920          C  
ATOM   1464  NE  ARG A  95      -7.217  -2.197   0.869  1.00 10.920          N  
ATOM   1465  CZ  ARG A  95      -7.236  -1.598   2.090  1.00 10.920          C  
ATOM   1466  NH1 ARG A  95      -6.903  -2.289   3.157  1.00 10.920          N  
ATOM   1467  NH2 ARG A  95      -7.584  -0.324   2.196  1.00 10.920          N  
ATOM   1468  H   ARG A  95      -7.682  -6.964   3.022  1.00  9.400          H  
ATOM   1469  HA  ARG A  95      -9.495  -6.775   0.702  1.00  9.350          H  
ATOM   1470 1HB  ARG A  95      -6.563  -6.193   1.095  1.00 13.110          H  
ATOM   1471 2HB  ARG A  95      -7.349  -6.085  -0.475  1.00 13.110          H  
ATOM   1472 1HG  ARG A  95      -8.801  -4.309   0.344  1.00 13.110          H  
ATOM   1473 2HG  ARG A  95      -8.160  -4.518   1.987  1.00 13.110          H  
ATOM   1474 1HD  ARG A  95      -5.941  -3.839   1.211  1.00 13.110          H  
ATOM   1475 2HD  ARG A  95      -6.567  -3.696  -0.444  1.00 13.110          H  
ATOM   1476  HE  ARG A  95      -7.477  -1.635   0.067  1.00 13.110          H  
ATOM   1477 1HH1 ARG A  95      -6.652  -3.261   3.041  1.00 13.110          H  
ATOM   1478 2HH1 ARG A  95      -6.871  -1.868   4.109  1.00 13.110          H  
ATOM   1479 1HH2 ARG A  95      -7.837   0.202   1.370  1.00 13.110          H  
ATOM   1480 2HH2 ARG A  95      -7.596   0.124   3.101  1.00 13.110          H  
ATOM   1481  N   ASN A  96      -8.176  -9.513   1.136  1.00  7.030          N  
ATOM   1482  CA  ASN A  96      -7.880 -10.841   0.599  1.00  6.810          C  
ATOM   1483  C   ASN A  96      -6.544 -10.924  -0.145  1.00  6.950          C  
ATOM   1484  O   ASN A  96      -6.464 -11.519  -1.225  1.00  7.730          O  
ATOM   1485  CB  ASN A  96      -9.013 -11.294  -0.308  1.00  9.620          C  
ATOM   1486  CG  ASN A  96     -10.309 -11.434   0.429  1.00  9.620          C  
ATOM   1487  OD1 ASN A  96     -10.366 -12.003   1.527  1.00  9.620          O  
ATOM   1488  ND2 ASN A  96     -11.364 -10.920  -0.154  1.00  9.620          N  
ATOM   1489  H   ASN A  96      -8.425  -9.451   2.130  1.00  8.440          H  
ATOM   1490  HA  ASN A  96      -7.815 -11.530   1.444  1.00  8.170          H  
ATOM   1491 1HB  ASN A  96      -9.145 -10.588  -1.126  1.00 11.550          H  
ATOM   1492 2HB  ASN A  96      -8.759 -12.256  -0.749  1.00 11.550          H  
ATOM   1493 1HD2 ASN A  96     -12.258 -10.977   0.291  1.00 11.550          H  
ATOM   1494 2HD2 ASN A  96     -11.273 -10.464  -1.039  1.00 11.550          H  
ATOM   1495  N   CYS A  97      -5.501 -10.328   0.423  1.00  6.420          N  
ATOM   1496  CA  CYS A  97      -4.185 -10.328  -0.190  1.00  6.790          C  
ATOM   1497  C   CYS A  97      -3.386 -11.572   0.172  1.00  6.540          C  
ATOM   1498  O   CYS A  97      -3.548 -12.163   1.246  1.00  5.840          O  
ATOM   1499  CB  CYS A  97      -3.414  -9.097   0.248  1.00  9.360          C  
ATOM   1500  SG  CYS A  97      -4.196  -7.569  -0.269  1.00  9.360          S  
ATOM   1501  H   CYS A  97      -5.630  -9.870   1.326  1.00  7.700          H  
ATOM   1502  HA  CYS A  97      -4.313 -10.295  -1.272  1.00  8.150          H  
ATOM   1503 1HB  CYS A  97      -3.342  -9.095   1.324  1.00 11.230          H  
ATOM   1504 2HB  CYS A  97      -2.402  -9.125  -0.153  1.00 11.230          H  
ATOM   1505  HG  CYS A  97      -5.398  -7.887   0.219  1.00 11.230          H  
ATOM   1506  N   LEU A  98      -2.450 -11.941  -0.694  1.00  7.290          N  
ATOM   1507  CA  LEU A  98      -1.619 -13.110  -0.449  1.00  7.290          C  
ATOM   1508  C   LEU A  98      -0.474 -12.837   0.513  1.00  6.890          C  
ATOM   1509  O   LEU A  98       0.704 -12.886   0.151  1.00  7.060          O  
ATOM   1510  CB  LEU A  98      -1.056 -13.643  -1.774  1.00 10.210          C  
ATOM   1511  CG  LEU A  98      -2.080 -14.110  -2.842  1.00 10.210          C  
ATOM   1512  CD1 LEU A  98      -1.319 -14.501  -4.100  1.00 10.210          C  
ATOM   1513  CD2 LEU A  98      -2.893 -15.304  -2.320  1.00 10.210          C  
ATOM   1514  H   LEU A  98      -2.335 -11.417  -1.549  1.00  8.750          H  
ATOM   1515  HA  LEU A  98      -2.238 -13.876   0.011  1.00  8.750          H  
ATOM   1516 1HB  LEU A  98      -0.442 -12.864  -2.221  1.00 12.250          H  
ATOM   1517 2HB  LEU A  98      -0.413 -14.489  -1.557  1.00 12.250          H  
ATOM   1518  HG  LEU A  98      -2.757 -13.293  -3.089  1.00 12.250          H  
ATOM   1519 1HD1 LEU A  98      -2.024 -14.823  -4.867  1.00 12.250          H  
ATOM   1520 2HD1 LEU A  98      -0.754 -13.644  -4.465  1.00 12.250          H  
ATOM   1521 3HD1 LEU A  98      -0.634 -15.317  -3.872  1.00 12.250          H  
ATOM   1522 1HD2 LEU A  98      -3.596 -15.623  -3.091  1.00 12.250          H  
ATOM   1523 2HD2 LEU A  98      -2.220 -16.129  -2.081  1.00 12.250          H  
ATOM   1524 3HD2 LEU A  98      -3.453 -15.026  -1.433  1.00 12.250          H  
ATOM   1525  N   GLY A  99      -0.826 -12.609   1.770  1.00  6.640          N  
ATOM   1526  CA  GLY A  99       0.128 -12.308   2.841  1.00  6.570          C  
ATOM   1527  C   GLY A  99       0.789 -13.592   3.338  1.00  6.990          C  
ATOM   1528  O   GLY A  99       0.704 -13.944   4.517  1.00  7.600          O  
ATOM   1529  H   GLY A  99      -1.833 -12.601   1.954  1.00  7.970          H  
ATOM   1530 1HA  GLY A  99       0.883 -11.608   2.481  1.00  7.880          H  
ATOM   1531 2HA  GLY A  99      -0.395 -11.822   3.663  1.00  7.880          H  
ATOM   1532  N   THR A 100       1.467 -14.283   2.421  1.00  6.860          N  
ATOM   1533  CA  THR A 100       2.034 -15.606   2.658  1.00  7.350          C  
ATOM   1534  C   THR A 100       3.229 -15.578   3.586  1.00  7.130          C  
ATOM   1535  O   THR A 100       3.567 -16.586   4.206  1.00  7.350          O  
ATOM   1536  CB  THR A 100       2.428 -16.270   1.325  1.00 10.090          C  
ATOM   1537  OG1 THR A 100       3.406 -15.455   0.662  1.00 10.090          O  
ATOM   1538  CG2 THR A 100       1.187 -16.414   0.434  1.00 10.090          C  
ATOM   1539  H   THR A 100       1.538 -13.865   1.490  1.00  8.230          H  
ATOM   1540  HA  THR A 100       1.265 -16.223   3.124  1.00  8.820          H  
ATOM   1541  HB  THR A 100       2.855 -17.252   1.522  1.00 12.110          H  
ATOM   1542  HG1 THR A 100       3.784 -15.945  -0.076  1.00 12.110          H  
ATOM   1543 1HG2 THR A 100       1.466 -16.882  -0.509  1.00 12.110          H  
ATOM   1544 2HG2 THR A 100       0.448 -17.031   0.941  1.00 12.110          H  
ATOM   1545 3HG2 THR A 100       0.768 -15.448   0.239  1.00 12.110          H  
ATOM   1546  N   SER A 101       3.824 -14.410   3.779  1.00  6.990          N  
ATOM   1547  CA  SER A 101       4.952 -14.269   4.686  1.00  7.040          C  
ATOM   1548  C   SER A 101       4.528 -14.538   6.136  1.00  6.980          C  
ATOM   1549  O   SER A 101       5.358 -14.857   6.997  1.00  6.900          O  
ATOM   1550  CB  SER A 101       5.558 -12.886   4.559  1.00  9.840          C  
ATOM   1551  OG  SER A 101       4.671 -11.904   5.010  1.00  9.840          O  
ATOM   1552  H   SER A 101       3.502 -13.610   3.255  1.00  8.390          H  
ATOM   1553  HA  SER A 101       5.709 -15.003   4.408  1.00  8.450          H  
ATOM   1554 1HB  SER A 101       6.478 -12.841   5.140  1.00 11.800          H  
ATOM   1555 2HB  SER A 101       5.817 -12.697   3.518  1.00 11.800          H  
ATOM   1556  HG  SER A 101       5.155 -11.072   4.973  1.00 11.800          H  
ATOM   1557  N   GLU A 102       3.218 -14.462   6.411  1.00  7.320          N  
ATOM   1558  CA  GLU A 102       2.711 -14.708   7.748  1.00  7.620          C  
ATOM   1559  C   GLU A 102       2.334 -16.178   7.936  1.00  7.710          C  
ATOM   1560  O   GLU A 102       1.915 -16.580   9.021  1.00  7.820          O  
ATOM   1561  CB  GLU A 102       1.490 -13.822   8.032  1.00 10.550          C  
ATOM   1562  CG  GLU A 102       1.754 -12.299   8.022  1.00 10.550          C  
ATOM   1563  CD  GLU A 102       2.703 -11.864   9.104  1.00 10.550          C  
ATOM   1564  OE1 GLU A 102       2.770 -12.554  10.086  1.00 10.550          O  
ATOM   1565  OE2 GLU A 102       3.335 -10.833   8.962  1.00 10.550          O  
ATOM   1566  H   GLU A 102       2.545 -14.221   5.677  1.00  8.780          H  
ATOM   1567  HA  GLU A 102       3.493 -14.459   8.467  1.00  9.140          H  
ATOM   1568 1HB  GLU A 102       0.724 -14.025   7.282  1.00 12.660          H  
ATOM   1569 2HB  GLU A 102       1.071 -14.084   9.004  1.00 12.660          H  
ATOM   1570 1HG  GLU A 102       2.174 -12.024   7.052  1.00 12.660          H  
ATOM   1571 2HG  GLU A 102       0.806 -11.778   8.137  1.00 12.660          H  
ATOM   1572  N   ALA A 103       2.493 -17.002   6.888  1.00  7.950          N  
ATOM   1573  CA  ALA A 103       2.120 -18.415   6.935  1.00  8.390          C  
ATOM   1574  C   ALA A 103       2.880 -19.163   8.018  1.00  8.490          C  
ATOM   1575  O   ALA A 103       2.359 -20.095   8.624  1.00  8.860          O  
ATOM   1576  CB  ALA A 103       2.372 -19.066   5.589  1.00 11.570          C  
ATOM   1577  H   ALA A 103       2.877 -16.643   6.012  1.00  9.540          H  
ATOM   1578  HA  ALA A 103       1.056 -18.475   7.168  1.00 10.070          H  
ATOM   1579 1HB  ALA A 103       2.063 -20.110   5.626  1.00 13.880          H  
ATOM   1580 2HB  ALA A 103       1.802 -18.542   4.821  1.00 13.880          H  
ATOM   1581 3HB  ALA A 103       3.434 -19.008   5.352  1.00 13.880          H  
ATOM   1582  N   GLN A 104       4.124 -18.760   8.245  1.00  8.380          N  
ATOM   1583  CA  GLN A 104       5.004 -19.348   9.242  1.00  8.690          C  
ATOM   1584  C   GLN A 104       4.581 -19.099  10.696  1.00  8.490          C  
ATOM   1585  O   GLN A 104       5.112 -19.736  11.609  1.00  8.660          O  
ATOM   1586  CB  GLN A 104       6.420 -18.799   9.032  1.00 12.040          C  
ATOM   1587  CG  GLN A 104       6.561 -17.299   9.348  1.00 12.040          C  
ATOM   1588  CD  GLN A 104       7.930 -16.744   9.002  1.00 12.040          C  
ATOM   1589  OE1 GLN A 104       8.947 -17.194   9.543  1.00 12.040          O  
ATOM   1590  NE2 GLN A 104       7.966 -15.762   8.098  1.00 12.040          N  
ATOM   1591  H   GLN A 104       4.500 -18.020   7.670  1.00 10.060          H  
ATOM   1592  HA  GLN A 104       5.015 -20.426   9.081  1.00 10.430          H  
ATOM   1593 1HB  GLN A 104       7.120 -19.344   9.666  1.00 14.450          H  
ATOM   1594 2HB  GLN A 104       6.723 -18.954   7.997  1.00 14.450          H  
ATOM   1595 1HG  GLN A 104       5.815 -16.736   8.787  1.00 14.450          H  
ATOM   1596 2HG  GLN A 104       6.411 -17.147  10.416  1.00 14.450          H  
ATOM   1597 1HE2 GLN A 104       8.842 -15.352   7.835  1.00 14.450          H  
ATOM   1598 2HE2 GLN A 104       7.092 -15.417   7.670  1.00 14.450          H  
ATOM   1599  N   SER A 105       3.729 -18.101  10.931  1.00  8.380          N  
ATOM   1600  CA  SER A 105       3.333 -17.744  12.287  1.00  8.510          C  
ATOM   1601  C   SER A 105       2.134 -18.570  12.771  1.00  8.590          C  
ATOM   1602  O   SER A 105       1.456 -19.225  11.977  1.00  8.710          O  
ATOM   1603  CB  SER A 105       3.030 -16.268  12.343  1.00 11.860          C  
ATOM   1604  OG  SER A 105       1.835 -15.956  11.660  1.00 11.860          O  
ATOM   1605  H   SER A 105       3.277 -17.617  10.153  1.00 10.060          H  
ATOM   1606  HA  SER A 105       4.172 -17.943  12.954  1.00 10.210          H  
ATOM   1607 1HB  SER A 105       2.980 -15.960  13.371  1.00 14.230          H  
ATOM   1608 2HB  SER A 105       3.854 -15.719  11.890  1.00 14.230          H  
ATOM   1609  HG  SER A 105       2.020 -16.047  10.701  1.00 14.230          H  
ATOM   1610  N   ASN A 106       1.844 -18.521  14.077  1.00  8.820          N  
ATOM   1611  CA  ASN A 106       0.712 -19.239  14.651  1.00  9.210          C  
ATOM   1612  C   ASN A 106      -0.036 -18.382  15.669  1.00  8.960          C  
ATOM   1613  O   ASN A 106       0.132 -18.554  16.882  1.00  9.280          O  
ATOM   1614  CB  ASN A 106       1.181 -20.530  15.303  1.00 12.740          C  
ATOM   1615  CG  ASN A 106       1.767 -21.528  14.323  1.00 12.740          C  
ATOM   1616  OD1 ASN A 106       1.025 -22.239  13.634  1.00 12.740          O  
ATOM   1617  ND2 ASN A 106       3.074 -21.598  14.252  1.00 12.740          N  
ATOM   1618  H   ASN A 106       2.411 -17.957  14.709  1.00 10.580          H  
ATOM   1619  HA  ASN A 106       0.009 -19.479  13.852  1.00 11.050          H  
ATOM   1620 1HB  ASN A 106       1.935 -20.296  16.056  1.00 15.290          H  
ATOM   1621 2HB  ASN A 106       0.343 -20.997  15.817  1.00 15.290          H  
ATOM   1622 1HD2 ASN A 106       3.507 -22.236  13.614  1.00 15.290          H  
ATOM   1623 2HD2 ASN A 106       3.639 -21.004  14.820  1.00 15.290          H  
ATOM   1624  N   LEU A 107      -0.862 -17.464  15.178  1.00  8.590          N  
ATOM   1625  CA  LEU A 107      -1.549 -16.502  16.037  1.00  8.500          C  
ATOM   1626  C   LEU A 107      -3.019 -16.866  16.153  1.00  8.620          C  
ATOM   1627  O   LEU A 107      -3.622 -17.311  15.176  1.00  8.730          O  
ATOM   1628  CB  LEU A 107      -1.492 -15.082  15.425  1.00 11.940          C  
ATOM   1629  CG  LEU A 107      -0.155 -14.274  15.463  1.00 11.940          C  
ATOM   1630  CD1 LEU A 107       0.788 -14.763  14.441  1.00 11.940          C  
ATOM   1631  CD2 LEU A 107      -0.458 -12.816  15.217  1.00 11.940          C  
ATOM   1632  H   LEU A 107      -0.967 -17.411  14.173  1.00 10.310          H  
ATOM   1633  HA  LEU A 107      -1.097 -16.514  17.028  1.00 10.200          H  
ATOM   1634 1HB  LEU A 107      -1.783 -15.161  14.380  1.00 14.320          H  
ATOM   1635 2HB  LEU A 107      -2.238 -14.472  15.928  1.00 14.320          H  
ATOM   1636  HG  LEU A 107       0.324 -14.396  16.420  1.00 14.320          H  
ATOM   1637 1HD1 LEU A 107       1.695 -14.176  14.478  1.00 14.320          H  
ATOM   1638 2HD1 LEU A 107       1.027 -15.789  14.621  1.00 14.320          H  
ATOM   1639 3HD1 LEU A 107       0.344 -14.661  13.451  1.00 14.320          H  
ATOM   1640 1HD2 LEU A 107       0.474 -12.271  15.243  1.00 14.320          H  
ATOM   1641 2HD2 LEU A 107      -0.923 -12.697  14.241  1.00 14.320          H  
ATOM   1642 3HD2 LEU A 107      -1.134 -12.438  15.990  1.00 14.320          H  
ATOM   1643  N   SER A 108      -3.620 -16.618  17.324  1.00  8.830          N  
ATOM   1644  CA  SER A 108      -5.060 -16.845  17.506  1.00  9.230          C  
ATOM   1645  C   SER A 108      -5.857 -15.570  17.241  1.00  9.400          C  
ATOM   1646  O   SER A 108      -7.090 -15.563  17.259  1.00  9.650          O  
ATOM   1647  CB  SER A 108      -5.348 -17.336  18.913  1.00 12.760          C  
ATOM   1648  OG  SER A 108      -4.756 -18.587  19.154  1.00 12.760          O  
ATOM   1649  H   SER A 108      -3.080 -16.282  18.128  1.00 10.600          H  
ATOM   1650  HA  SER A 108      -5.384 -17.607  16.796  1.00 11.080          H  
ATOM   1651 1HB  SER A 108      -4.970 -16.606  19.632  1.00 15.310          H  
ATOM   1652 2HB  SER A 108      -6.424 -17.407  19.056  1.00 15.310          H  
ATOM   1653  HG  SER A 108      -4.992 -18.820  20.054  1.00 15.310          H  
ATOM   1654  N   GLY A 109      -5.121 -14.495  17.008  1.00  9.500          N  
ATOM   1655  CA  GLY A 109      -5.630 -13.150  16.795  1.00  9.910          C  
ATOM   1656  C   GLY A 109      -4.522 -12.154  17.123  1.00  9.560          C  
ATOM   1657  O   GLY A 109      -3.391 -12.552  17.418  1.00  9.750          O  
ATOM   1658  H   GLY A 109      -4.126 -14.636  16.998  1.00 11.400          H  
ATOM   1659 1HA  GLY A 109      -5.955 -13.032  15.761  1.00 11.890          H  
ATOM   1660 2HA  GLY A 109      -6.492 -12.973  17.441  1.00 11.890          H  
ATOM   1661  N   GLY A 110      -4.849 -10.857  17.124  1.00  9.210          N  
ATOM   1662  CA  GLY A 110      -3.877  -9.777  17.374  1.00  8.990          C  
ATOM   1663  C   GLY A 110      -3.197  -9.899  18.745  1.00  8.640          C  
ATOM   1664  O   GLY A 110      -2.122  -9.344  18.985  1.00  8.710          O  
ATOM   1665  H   GLY A 110      -5.809 -10.608  16.924  1.00 11.050          H  
ATOM   1666 1HA  GLY A 110      -3.120  -9.790  16.591  1.00 10.790          H  
ATOM   1667 2HA  GLY A 110      -4.386  -8.817  17.297  1.00 10.790          H  
ATOM   1668  N   GLU A 111      -3.788 -10.666  19.641  1.00  8.490          N  
ATOM   1669  CA  GLU A 111      -3.255 -10.903  20.970  1.00  8.470          C  
ATOM   1670  C   GLU A 111      -1.856 -11.534  20.911  1.00  7.780          C  
ATOM   1671  O   GLU A 111      -1.079 -11.437  21.863  1.00  7.430          O  
ATOM   1672  CB  GLU A 111      -4.205 -11.819  21.748  1.00 11.870          C  
ATOM   1673  CG  GLU A 111      -5.601 -11.220  22.043  1.00 11.870          C  
ATOM   1674  CD  GLU A 111      -6.615 -11.377  20.910  1.00 11.870          C  
ATOM   1675  OE1 GLU A 111      -6.218 -11.655  19.800  1.00 11.870          O  
ATOM   1676  OE2 GLU A 111      -7.780 -11.213  21.163  1.00 11.870          O  
ATOM   1677  H   GLU A 111      -4.677 -11.101  19.390  1.00 10.190          H  
ATOM   1678  HA  GLU A 111      -3.179  -9.948  21.488  1.00 10.160          H  
ATOM   1679 1HB  GLU A 111      -4.350 -12.744  21.185  1.00 14.240          H  
ATOM   1680 2HB  GLU A 111      -3.748 -12.088  22.699  1.00 14.240          H  
ATOM   1681 1HG  GLU A 111      -6.000 -11.695  22.938  1.00 14.240          H  
ATOM   1682 2HG  GLU A 111      -5.477 -10.159  22.258  1.00 14.240          H  
ATOM   1683  N   ASN A 112      -1.550 -12.198  19.791  1.00  7.840          N  
ATOM   1684  CA  ASN A 112      -0.289 -12.881  19.570  1.00  7.540          C  
ATOM   1685  C   ASN A 112       0.602 -12.157  18.544  1.00  6.360          C  
ATOM   1686  O   ASN A 112       1.559 -12.748  18.033  1.00  5.900          O  
ATOM   1687  CB  ASN A 112      -0.572 -14.290  19.105  1.00 10.680          C  
ATOM   1688  CG  ASN A 112      -1.280 -15.127  20.125  1.00 10.680          C  
ATOM   1689  OD1 ASN A 112      -2.343 -15.716  19.830  1.00 10.680          O  
ATOM   1690  ND2 ASN A 112      -0.737 -15.207  21.321  1.00 10.680          N  
ATOM   1691  H   ASN A 112      -2.251 -12.224  19.042  1.00  9.410          H  
ATOM   1692  HA  ASN A 112       0.259 -12.910  20.510  1.00  9.050          H  
ATOM   1693 1HB  ASN A 112      -1.209 -14.231  18.233  1.00 12.810          H  
ATOM   1694 2HB  ASN A 112       0.353 -14.779  18.816  1.00 12.810          H  
ATOM   1695 1HD2 ASN A 112      -1.177 -15.753  22.036  1.00 12.810          H  
ATOM   1696 2HD2 ASN A 112       0.112 -14.719  21.525  1.00 12.810          H  
ATOM   1697  N   ARG A 113       0.337 -10.864  18.307  1.00  6.180          N  
ATOM   1698  CA  ARG A 113       1.026 -10.020  17.317  1.00  5.380          C  
ATOM   1699  C   ARG A 113       2.544  -9.979  17.418  1.00  5.370          C  
ATOM   1700  O   ARG A 113       3.229  -9.760  16.421  1.00  5.610          O  
ATOM   1701  CB  ARG A 113       0.505  -8.608  17.425  1.00  7.850          C  
ATOM   1702  CG  ARG A 113       0.834  -7.878  18.718  1.00  7.850          C  
ATOM   1703  CD  ARG A 113       0.102  -6.583  18.790  1.00  7.850          C  
ATOM   1704  NE  ARG A 113       0.392  -5.823  20.013  1.00  7.850          N  
ATOM   1705  CZ  ARG A 113      -0.190  -6.028  21.211  1.00  7.850          C  
ATOM   1706  NH1 ARG A 113      -1.075  -6.987  21.367  1.00  7.850          N  
ATOM   1707  NH2 ARG A 113       0.138  -5.264  22.234  1.00  7.850          N  
ATOM   1708  H   ARG A 113      -0.463 -10.440  18.788  1.00  7.420          H  
ATOM   1709  HA  ARG A 113       0.764 -10.382  16.330  1.00  6.460          H  
ATOM   1710 1HB  ARG A 113       0.880  -8.034  16.635  1.00  9.420          H  
ATOM   1711 2HB  ARG A 113      -0.565  -8.619  17.310  1.00  9.420          H  
ATOM   1712 1HG  ARG A 113       0.552  -8.494  19.569  1.00  9.420          H  
ATOM   1713 2HG  ARG A 113       1.892  -7.671  18.755  1.00  9.420          H  
ATOM   1714 1HD  ARG A 113       0.390  -5.970  17.937  1.00  9.420          H  
ATOM   1715 2HD  ARG A 113      -0.963  -6.772  18.741  1.00  9.420          H  
ATOM   1716  HE  ARG A 113       1.065  -5.078  19.953  1.00  9.420          H  
ATOM   1717 1HH1 ARG A 113      -1.312  -7.586  20.576  1.00  9.420          H  
ATOM   1718 2HH1 ARG A 113      -1.506  -7.143  22.268  1.00  9.420          H  
ATOM   1719 1HH2 ARG A 113       0.817  -4.527  22.114  1.00  9.420          H  
ATOM   1720 2HH2 ARG A 113      -0.289  -5.412  23.136  1.00  9.420          H  
ATOM   1721  N   VAL A 114       3.077 -10.250  18.595  1.00  5.470          N  
ATOM   1722  CA  VAL A 114       4.517 -10.251  18.837  1.00  5.830          C  
ATOM   1723  C   VAL A 114       5.232 -11.338  18.006  1.00  5.800          C  
ATOM   1724  O   VAL A 114       6.451 -11.278  17.792  1.00  5.720          O  
ATOM   1725  CB  VAL A 114       4.790 -10.429  20.337  1.00  8.020          C  
ATOM   1726  CG1 VAL A 114       4.188  -9.248  21.096  1.00  8.020          C  
ATOM   1727  CG2 VAL A 114       4.207 -11.766  20.829  1.00  8.020          C  
ATOM   1728  H   VAL A 114       2.436 -10.443  19.347  1.00  6.560          H  
ATOM   1729  HA  VAL A 114       4.913  -9.279  18.543  1.00  7.000          H  
ATOM   1730  HB  VAL A 114       5.850 -10.412  20.508  1.00  9.620          H  
ATOM   1731 1HG1 VAL A 114       4.401  -9.353  22.161  1.00  9.620          H  
ATOM   1732 2HG1 VAL A 114       4.638  -8.328  20.728  1.00  9.620          H  
ATOM   1733 3HG1 VAL A 114       3.113  -9.212  20.947  1.00  9.620          H  
ATOM   1734 1HG2 VAL A 114       4.416 -11.875  21.892  1.00  9.620          H  
ATOM   1735 2HG2 VAL A 114       3.131 -11.794  20.671  1.00  9.620          H  
ATOM   1736 3HG2 VAL A 114       4.668 -12.591  20.292  1.00  9.620          H  
ATOM   1737  N   GLN A 115       4.472 -12.329  17.516  1.00  6.260          N  
ATOM   1738  CA  GLN A 115       5.040 -13.385  16.690  1.00  6.740          C  
ATOM   1739  C   GLN A 115       5.426 -12.879  15.316  1.00  6.210          C  
ATOM   1740  O   GLN A 115       6.109 -13.574  14.570  1.00  6.700          O  
ATOM   1741  CB  GLN A 115       4.093 -14.543  16.479  1.00  9.240          C  
ATOM   1742  CG  GLN A 115       3.793 -15.387  17.657  1.00  9.240          C  
ATOM   1743  CD  GLN A 115       2.908 -16.507  17.213  1.00  9.240          C  
ATOM   1744  OE1 GLN A 115       3.039 -16.928  16.038  1.00  9.240          O  
ATOM   1745  NE2 GLN A 115       2.041 -16.980  18.083  1.00  9.240          N  
ATOM   1746  H   GLN A 115       3.466 -12.343  17.715  1.00  7.510          H  
ATOM   1747  HA  GLN A 115       5.931 -13.759  17.185  1.00  8.090          H  
ATOM   1748 1HB  GLN A 115       3.147 -14.140  16.157  1.00 11.090          H  
ATOM   1749 2HB  GLN A 115       4.475 -15.173  15.680  1.00 11.090          H  
ATOM   1750 1HG  GLN A 115       4.717 -15.792  18.068  1.00 11.090          H  
ATOM   1751 2HG  GLN A 115       3.264 -14.792  18.402  1.00 11.090          H  
ATOM   1752 1HE2 GLN A 115       1.403 -17.724  17.813  1.00 11.090          H  
ATOM   1753 2HE2 GLN A 115       2.003 -16.607  19.004  1.00 11.090          H  
ATOM   1754  N   VAL A 116       4.958 -11.695  14.952  1.00  5.490          N  
ATOM   1755  CA  VAL A 116       5.323 -11.109  13.684  1.00  5.340          C  
ATOM   1756  C   VAL A 116       6.754 -10.592  13.786  1.00  5.270          C  
ATOM   1757  O   VAL A 116       7.603 -10.876  12.941  1.00  5.940          O  
ATOM   1758  CB  VAL A 116       4.368  -9.975  13.346  1.00  7.540          C  
ATOM   1759  CG1 VAL A 116       4.838  -9.245  12.108  1.00  7.540          C  
ATOM   1760  CG2 VAL A 116       2.952 -10.537  13.142  1.00  7.540          C  
ATOM   1761  H   VAL A 116       4.365 -11.163  15.595  1.00  6.590          H  
ATOM   1762  HA  VAL A 116       5.268 -11.874  12.907  1.00  6.410          H  
ATOM   1763  HB  VAL A 116       4.359  -9.288  14.163  1.00  9.040          H  
ATOM   1764 1HG1 VAL A 116       4.158  -8.444  11.913  1.00  9.040          H  
ATOM   1765 2HG1 VAL A 116       5.831  -8.829  12.251  1.00  9.040          H  
ATOM   1766 3HG1 VAL A 116       4.851  -9.935  11.256  1.00  9.040          H  
ATOM   1767 1HG2 VAL A 116       2.280  -9.726  12.913  1.00  9.040          H  
ATOM   1768 2HG2 VAL A 116       2.958 -11.248  12.310  1.00  9.040          H  
ATOM   1769 3HG2 VAL A 116       2.620 -11.043  14.048  1.00  9.040          H  
ATOM   1770  N   LEU A 117       7.029  -9.849  14.857  1.00  4.850          N  
ATOM   1771  CA  LEU A 117       8.357  -9.304  15.123  1.00  5.160          C  
ATOM   1772  C   LEU A 117       9.360 -10.428  15.312  1.00  5.900          C  
ATOM   1773  O   LEU A 117      10.512 -10.338  14.898  1.00  6.550          O  
ATOM   1774  CB  LEU A 117       8.314  -8.423  16.360  1.00  7.100          C  
ATOM   1775  CG  LEU A 117       7.575  -7.118  16.251  1.00  7.100          C  
ATOM   1776  CD1 LEU A 117       7.479  -6.536  17.639  1.00  7.100          C  
ATOM   1777  CD2 LEU A 117       8.334  -6.169  15.326  1.00  7.100          C  
ATOM   1778  H   LEU A 117       6.272  -9.651  15.497  1.00  5.820          H  
ATOM   1779  HA  LEU A 117       8.669  -8.725  14.263  1.00  6.190          H  
ATOM   1780 1HB  LEU A 117       7.810  -8.983  17.136  1.00  8.520          H  
ATOM   1781 2HB  LEU A 117       9.335  -8.204  16.679  1.00  8.520          H  
ATOM   1782  HG  LEU A 117       6.574  -7.284  15.866  1.00  8.520          H  
ATOM   1783 1HD1 LEU A 117       6.967  -5.620  17.600  1.00  8.520          H  
ATOM   1784 2HD1 LEU A 117       6.939  -7.226  18.289  1.00  8.520          H  
ATOM   1785 3HD1 LEU A 117       8.479  -6.375  18.040  1.00  8.520          H  
ATOM   1786 1HD2 LEU A 117       7.827  -5.240  15.260  1.00  8.520          H  
ATOM   1787 2HD2 LEU A 117       9.329  -6.009  15.739  1.00  8.520          H  
ATOM   1788 3HD2 LEU A 117       8.419  -6.576  14.330  1.00  8.520          H  
ATOM   1789  N   LYS A 118       8.900 -11.537  15.858  1.00  6.140          N  
ATOM   1790  CA  LYS A 118       9.707 -12.729  16.062  1.00  7.090          C  
ATOM   1791  C   LYS A 118      10.342 -13.252  14.753  1.00  7.830          C  
ATOM   1792  O   LYS A 118      11.349 -13.964  14.805  1.00  8.650          O  
ATOM   1793  CB  LYS A 118       8.855 -13.824  16.701  1.00  9.550          C  
ATOM   1794  CG  LYS A 118       9.599 -15.112  17.100  1.00  9.550          C  
ATOM   1795  CD  LYS A 118       8.653 -16.129  17.791  1.00  9.550          C  
ATOM   1796  CE  LYS A 118       8.338 -15.780  19.269  1.00  9.550          C  
ATOM   1797  NZ  LYS A 118       9.482 -16.098  20.192  1.00  9.550          N  
ATOM   1798  H   LYS A 118       7.945 -11.537  16.232  1.00  7.370          H  
ATOM   1799  HA  LYS A 118      10.514 -12.482  16.749  1.00  8.510          H  
ATOM   1800 1HB  LYS A 118       8.353 -13.406  17.565  1.00 11.460          H  
ATOM   1801 2HB  LYS A 118       8.091 -14.121  15.994  1.00 11.460          H  
ATOM   1802 1HG  LYS A 118      10.010 -15.586  16.209  1.00 11.460          H  
ATOM   1803 2HG  LYS A 118      10.428 -14.859  17.768  1.00 11.460          H  
ATOM   1804 1HD  LYS A 118       7.713 -16.170  17.234  1.00 11.460          H  
ATOM   1805 2HD  LYS A 118       9.114 -17.116  17.759  1.00 11.460          H  
ATOM   1806 1HE  LYS A 118       8.112 -14.724  19.355  1.00 11.460          H  
ATOM   1807 2HE  LYS A 118       7.465 -16.350  19.583  1.00 11.460          H  
ATOM   1808 1HZ  LYS A 118       9.232 -15.858  21.137  1.00 11.460          H  
ATOM   1809 2HZ  LYS A 118       9.694 -17.077  20.147  1.00 11.460          H  
ATOM   1810 3HZ  LYS A 118      10.334 -15.576  19.957  1.00 11.460          H  
ATOM   1811  N   THR A 119       9.756 -12.938  13.581  1.00  7.700          N  
ATOM   1812  CA  THR A 119      10.268 -13.441  12.301  1.00  8.610          C  
ATOM   1813  C   THR A 119      11.338 -12.526  11.676  1.00  8.720          C  
ATOM   1814  O   THR A 119      11.885 -12.841  10.613  1.00  9.660          O  
ATOM   1815  CB  THR A 119       9.137 -13.622  11.260  1.00 11.690          C  
ATOM   1816  OG1 THR A 119       8.558 -12.346  10.914  1.00 11.690          O  
ATOM   1817  CG2 THR A 119       8.045 -14.529  11.791  1.00 11.690          C  
ATOM   1818  H   THR A 119       8.952 -12.310  13.559  1.00  9.240          H  
ATOM   1819  HA  THR A 119      10.725 -14.413  12.478  1.00 10.330          H  
ATOM   1820  HB  THR A 119       9.554 -14.071  10.360  1.00 14.030          H  
ATOM   1821  HG1 THR A 119       8.182 -11.912  11.704  1.00 14.030          H  
ATOM   1822 1HG2 THR A 119       7.270 -14.644  11.037  1.00 14.030          H  
ATOM   1823 2HG2 THR A 119       8.466 -15.503  12.035  1.00 14.030          H  
ATOM   1824 3HG2 THR A 119       7.616 -14.088  12.682  1.00 14.030          H  
ATOM   1825  N   VAL A 120      11.625 -11.393  12.318  1.00  7.980          N  
ATOM   1826  CA  VAL A 120      12.637 -10.448  11.859  1.00  8.380          C  
ATOM   1827  C   VAL A 120      14.024 -11.102  11.966  1.00  8.930          C  
ATOM   1828  O   VAL A 120      14.362 -11.656  13.005  1.00  8.450          O  
ATOM   1829  CB  VAL A 120      12.581  -9.170  12.727  1.00 11.570          C  
ATOM   1830  CG1 VAL A 120      13.721  -8.229  12.421  1.00 11.570          C  
ATOM   1831  CG2 VAL A 120      11.260  -8.437  12.493  1.00 11.570          C  
ATOM   1832  H   VAL A 120      11.136 -11.194  13.196  1.00  9.580          H  
ATOM   1833  HA  VAL A 120      12.400 -10.177  10.838  1.00 10.060          H  
ATOM   1834  HB  VAL A 120      12.655  -9.464  13.742  1.00 13.890          H  
ATOM   1835 1HG1 VAL A 120      13.647  -7.375  13.065  1.00 13.890          H  
ATOM   1836 2HG1 VAL A 120      14.666  -8.730  12.607  1.00 13.890          H  
ATOM   1837 3HG1 VAL A 120      13.667  -7.909  11.389  1.00 13.890          H  
ATOM   1838 1HG2 VAL A 120      11.210  -7.556  13.135  1.00 13.890          H  
ATOM   1839 2HG2 VAL A 120      11.191  -8.135  11.452  1.00 13.890          H  
ATOM   1840 3HG2 VAL A 120      10.434  -9.096  12.723  1.00 13.890          H  
ATOM   1841  N   PRO A 121      14.905 -11.036  10.966  1.00 10.060          N  
ATOM   1842  CA  PRO A 121      16.220 -11.646  11.058  1.00 10.810          C  
ATOM   1843  C   PRO A 121      16.911 -11.220  12.351  1.00 10.750          C  
ATOM   1844  O   PRO A 121      16.911 -10.041  12.704  1.00 10.630          O  
ATOM   1845  CB  PRO A 121      16.910 -11.073   9.814  1.00 16.210          C  
ATOM   1846  CG  PRO A 121      15.769 -10.876   8.822  1.00 16.210          C  
ATOM   1847  CD  PRO A 121      14.585 -10.423   9.664  1.00 16.210          C  
ATOM   1848  HA  PRO A 121      16.120 -12.740  11.004  1.00 12.970          H  
ATOM   1849 1HB  PRO A 121      17.422 -10.134  10.062  1.00 19.460          H  
ATOM   1850 2HB  PRO A 121      17.678 -11.773   9.451  1.00 19.460          H  
ATOM   1851 1HG  PRO A 121      16.058 -10.130   8.063  1.00 19.460          H  
ATOM   1852 2HG  PRO A 121      15.568 -11.814   8.283  1.00 19.460          H  
ATOM   1853 1HD  PRO A 121      14.524  -9.341   9.725  1.00 19.460          H  
ATOM   1854 2HD  PRO A 121      13.676 -10.876   9.234  1.00 19.460          H  
ATOM   1855  N   VAL A 122      17.539 -12.194  13.018  1.00 11.100          N  
ATOM   1856  CA  VAL A 122      18.215 -12.016  14.314  1.00 11.340          C  
ATOM   1857  C   VAL A 122      19.376 -11.030  14.336  1.00 12.020          C  
ATOM   1858  O   VAL A 122      19.929 -10.744  15.394  1.00 12.120          O  
ATOM   1859  CB  VAL A 122      18.723 -13.369  14.844  1.00 15.780          C  
ATOM   1860  CG1 VAL A 122      17.542 -14.313  15.044  1.00 15.780          C  
ATOM   1861  CG2 VAL A 122      19.764 -13.960  13.871  1.00 15.780          C  
ATOM   1862  H   VAL A 122      17.491 -13.121  12.622  1.00 13.320          H  
ATOM   1863  HA  VAL A 122      17.463 -11.655  15.020  1.00 13.610          H  
ATOM   1864  HB  VAL A 122      19.185 -13.217  15.822  1.00 18.940          H  
ATOM   1865 1HG1 VAL A 122      17.900 -15.261  15.449  1.00 18.940          H  
ATOM   1866 2HG1 VAL A 122      16.840 -13.862  15.748  1.00 18.940          H  
ATOM   1867 3HG1 VAL A 122      17.037 -14.493  14.103  1.00 18.940          H  
ATOM   1868 1HG2 VAL A 122      20.124 -14.909  14.265  1.00 18.940          H  
ATOM   1869 2HG2 VAL A 122      19.320 -14.124  12.895  1.00 18.940          H  
ATOM   1870 3HG2 VAL A 122      20.611 -13.276  13.767  1.00 18.940          H  
ATOM   1871  N   ASN A 123      19.763 -10.512  13.182  1.00 12.660          N  
ATOM   1872  CA  ASN A 123      20.833  -9.537  13.148  1.00 13.500          C  
ATOM   1873  C   ASN A 123      20.268  -8.125  13.267  1.00 13.070          C  
ATOM   1874  O   ASN A 123      21.008  -7.139  13.270  1.00 13.870          O  
ATOM   1875  CB  ASN A 123      21.624  -9.701  11.873  1.00 18.560          C  
ATOM   1876  CG  ASN A 123      22.368 -11.007  11.842  1.00 18.560          C  
ATOM   1877  OD1 ASN A 123      22.822 -11.528  12.869  1.00 18.560          O  
ATOM   1878  ND2 ASN A 123      22.498 -11.558  10.665  1.00 18.560          N  
ATOM   1879  H   ASN A 123      19.306 -10.801  12.329  1.00 15.190          H  
ATOM   1880  HA  ASN A 123      21.491  -9.703  14.002  1.00 16.200          H  
ATOM   1881 1HB  ASN A 123      20.948  -9.654  11.019  1.00 22.280          H  
ATOM   1882 2HB  ASN A 123      22.336  -8.882  11.776  1.00 22.280          H  
ATOM   1883 1HD2 ASN A 123      22.980 -12.430  10.573  1.00 22.280          H  
ATOM   1884 2HD2 ASN A 123      22.121 -11.110   9.854  1.00 22.280          H  
ATOM   1885  N   LEU A 124      18.946  -8.023  13.377  1.00 11.920          N  
ATOM   1886  CA  LEU A 124      18.301  -6.737  13.477  1.00 11.530          C  
ATOM   1887  C   LEU A 124      17.662  -6.572  14.850  1.00 10.850          C  
ATOM   1888  O   LEU A 124      16.903  -7.429  15.318  1.00 10.270          O  
ATOM   1889  CB  LEU A 124      17.249  -6.640  12.382  1.00 16.300          C  
ATOM   1890  CG  LEU A 124      17.752  -6.919  10.942  1.00 16.300          C  
ATOM   1891  CD1 LEU A 124      16.574  -6.881  10.021  1.00 16.300          C  
ATOM   1892  CD2 LEU A 124      18.826  -5.920  10.517  1.00 16.300          C  
ATOM   1893  H   LEU A 124      18.363  -8.865  13.358  1.00 14.300          H  
ATOM   1894  HA  LEU A 124      19.042  -5.950  13.358  1.00 13.840          H  
ATOM   1895 1HB  LEU A 124      16.489  -7.370  12.599  1.00 19.560          H  
ATOM   1896 2HB  LEU A 124      16.803  -5.657  12.403  1.00 19.560          H  
ATOM   1897  HG  LEU A 124      18.170  -7.923  10.903  1.00 19.560          H  
ATOM   1898 1HD1 LEU A 124      16.896  -7.114   9.008  1.00 19.560          H  
ATOM   1899 2HD1 LEU A 124      15.858  -7.615  10.349  1.00 19.560          H  
ATOM   1900 3HD1 LEU A 124      16.120  -5.898  10.038  1.00 19.560          H  
ATOM   1901 1HD2 LEU A 124      19.151  -6.155   9.504  1.00 19.560          H  
ATOM   1902 2HD2 LEU A 124      18.428  -4.923  10.537  1.00 19.560          H  
ATOM   1903 3HD2 LEU A 124      19.684  -5.979  11.181  1.00 19.560          H  
ATOM   1904  N   SER A 125      17.838  -5.383  15.416  1.00 11.080          N  
ATOM   1905  CA  SER A 125      17.333  -5.007  16.744  1.00 10.740          C  
ATOM   1906  C   SER A 125      15.815  -5.059  16.908  1.00  9.740          C  
ATOM   1907  O   SER A 125      15.315  -4.946  18.018  1.00  9.860          O  
ATOM   1908  CB  SER A 125      17.794  -3.604  17.109  1.00 15.170          C  
ATOM   1909  OG  SER A 125      19.188  -3.526  17.272  1.00 15.170          O  
ATOM   1910  H   SER A 125      18.470  -4.740  14.950  1.00 13.300          H  
ATOM   1911  HA  SER A 125      17.764  -5.702  17.471  1.00 12.890          H  
ATOM   1912 1HB  SER A 125      17.477  -2.902  16.346  1.00 18.210          H  
ATOM   1913 2HB  SER A 125      17.311  -3.311  18.026  1.00 18.210          H  
ATOM   1914  HG  SER A 125      19.354  -2.667  17.745  1.00 18.210          H  
ATOM   1915  N   LEU A 126      15.080  -5.138  15.806  1.00  8.940          N  
ATOM   1916  CA  LEU A 126      13.620  -5.158  15.823  1.00  8.050          C  
ATOM   1917  C   LEU A 126      13.002  -6.521  16.176  1.00  7.600          C  
ATOM   1918  O   LEU A 126      11.815  -6.588  16.492  1.00  7.510          O  
ATOM   1919  CB  LEU A 126      13.109  -4.607  14.477  1.00 11.630          C  
ATOM   1920  CG  LEU A 126      11.585  -4.385  14.282  1.00 11.630          C  
ATOM   1921  CD1 LEU A 126      11.037  -3.438  15.326  1.00 11.630          C  
ATOM   1922  CD2 LEU A 126      11.363  -3.781  12.934  1.00 11.630          C  
ATOM   1923  H   LEU A 126      15.567  -5.211  14.928  1.00 10.730          H  
ATOM   1924  HA  LEU A 126      13.304  -4.474  16.595  1.00  9.660          H  
ATOM   1925 1HB  LEU A 126      13.565  -3.633  14.350  1.00 13.950          H  
ATOM   1926 2HB  LEU A 126      13.462  -5.241  13.683  1.00 13.950          H  
ATOM   1927  HG  LEU A 126      11.062  -5.333  14.350  1.00 13.950          H  
ATOM   1928 1HD1 LEU A 126       9.966  -3.283  15.165  1.00 13.950          H  
ATOM   1929 2HD1 LEU A 126      11.188  -3.866  16.286  1.00 13.950          H  
ATOM   1930 3HD1 LEU A 126      11.558  -2.485  15.265  1.00 13.950          H  
ATOM   1931 1HD2 LEU A 126      10.314  -3.618  12.799  1.00 13.950          H  
ATOM   1932 2HD2 LEU A 126      11.874  -2.832  12.886  1.00 13.950          H  
ATOM   1933 3HD2 LEU A 126      11.737  -4.442  12.152  1.00 13.950          H  
ATOM   1934  N   ASN A 127      13.771  -7.615  16.120  1.00  7.600          N  
ATOM   1935  CA  ASN A 127      13.190  -8.912  16.473  1.00  7.430          C  
ATOM   1936  C   ASN A 127      12.720  -8.903  17.916  1.00  6.990          C  
ATOM   1937  O   ASN A 127      13.463  -8.527  18.819  1.00  7.250          O  
ATOM   1938  CB  ASN A 127      14.144 -10.079  16.246  1.00 10.470          C  
ATOM   1939  CG  ASN A 127      13.439 -11.466  16.440  1.00 10.470          C  
ATOM   1940  OD1 ASN A 127      12.992 -11.857  17.539  1.00 10.470          O  
ATOM   1941  ND2 ASN A 127      13.354 -12.207  15.387  1.00 10.470          N  
ATOM   1942  H   ASN A 127      14.761  -7.561  15.849  1.00  9.120          H  
ATOM   1943  HA  ASN A 127      12.304  -9.067  15.869  1.00  8.920          H  
ATOM   1944 1HB  ASN A 127      14.554 -10.030  15.233  1.00 12.560          H  
ATOM   1945 2HB  ASN A 127      14.968 -10.006  16.926  1.00 12.560          H  
ATOM   1946 1HD2 ASN A 127      12.892 -13.110  15.407  1.00 12.560          H  
ATOM   1947 2HD2 ASN A 127      13.732 -11.900  14.513  1.00 12.560          H  
ATOM   1948  N   GLN A 128      11.524  -9.419  18.152  1.00  6.690          N  
ATOM   1949  CA  GLN A 128      10.936  -9.446  19.493  1.00  6.650          C  
ATOM   1950  C   GLN A 128      11.835 -10.044  20.572  1.00  7.710          C  
ATOM   1951  O   GLN A 128      11.792  -9.613  21.727  1.00  8.170          O  
ATOM   1952  CB  GLN A 128       9.630 -10.246  19.482  1.00  9.330          C  
ATOM   1953  CG  GLN A 128       8.900 -10.307  20.819  1.00  9.330          C  
ATOM   1954  CD  GLN A 128       8.417  -8.957  21.317  1.00  9.330          C  
ATOM   1955  OE1 GLN A 128       7.687  -8.228  20.642  1.00  9.330          O  
ATOM   1956  NE2 GLN A 128       8.842  -8.611  22.524  1.00  9.330          N  
ATOM   1957  H   GLN A 128      10.983  -9.744  17.360  1.00  8.030          H  
ATOM   1958  HA  GLN A 128      10.712  -8.418  19.771  1.00  7.980          H  
ATOM   1959 1HB  GLN A 128       8.957  -9.835  18.770  1.00 11.190          H  
ATOM   1960 2HB  GLN A 128       9.841 -11.273  19.176  1.00 11.190          H  
ATOM   1961 1HG  GLN A 128       8.039 -10.950  20.685  1.00 11.190          H  
ATOM   1962 2HG  GLN A 128       9.550 -10.744  21.577  1.00 11.190          H  
ATOM   1963 1HE2 GLN A 128       8.570  -7.735  22.926  1.00 11.190          H  
ATOM   1964 2HE2 GLN A 128       9.457  -9.230  23.031  1.00 11.190          H  
ATOM   1965  N   ASP A 129      12.626 -11.051  20.230  1.00  8.240          N  
ATOM   1966  CA  ASP A 129      13.450 -11.711  21.229  1.00  9.340          C  
ATOM   1967  C   ASP A 129      14.854 -11.117  21.336  1.00  9.760          C  
ATOM   1968  O   ASP A 129      15.694 -11.623  22.084  1.00 10.650          O  
ATOM   1969  CB  ASP A 129      13.537 -13.195  20.891  1.00 12.640          C  
ATOM   1970  CG  ASP A 129      12.174 -13.914  21.022  1.00 12.640          C  
ATOM   1971  OD1 ASP A 129      11.413 -13.597  21.918  1.00 12.640          O  
ATOM   1972  OD2 ASP A 129      11.894 -14.765  20.193  1.00 12.640          O  
ATOM   1973  H   ASP A 129      12.656 -11.387  19.266  1.00  9.890          H  
ATOM   1974  HA  ASP A 129      12.962 -11.604  22.197  1.00 11.210          H  
ATOM   1975 1HB  ASP A 129      13.902 -13.307  19.867  1.00 15.160          H  
ATOM   1976 2HB  ASP A 129      14.261 -13.676  21.546  1.00 15.160          H  
ATOM   1977  N   HIS A 130      15.119 -10.056  20.572  1.00  9.270          N  
ATOM   1978  CA  HIS A 130      16.427  -9.422  20.533  1.00  9.800          C  
ATOM   1979  C   HIS A 130      16.328  -7.893  20.610  1.00  9.630          C  
ATOM   1980  O   HIS A 130      17.171  -7.196  20.045  1.00 10.310          O  
ATOM   1981  CB  HIS A 130      17.137  -9.827  19.236  1.00 13.510          C  
ATOM   1982  CG  HIS A 130      17.336 -11.322  19.108  1.00 13.510          C  
ATOM   1983  ND1 HIS A 130      18.344 -11.995  19.757  1.00 13.510          N  
ATOM   1984  CD2 HIS A 130      16.630 -12.263  18.436  1.00 13.510          C  
ATOM   1985  CE1 HIS A 130      18.254 -13.285  19.482  1.00 13.510          C  
ATOM   1986  NE2 HIS A 130      17.218 -13.475  18.691  1.00 13.510          N  
ATOM   1987  H   HIS A 130      14.378  -9.644  20.001  1.00 11.120          H  
ATOM   1988  HA  HIS A 130      17.025  -9.762  21.377  1.00 11.760          H  
ATOM   1989 1HB  HIS A 130      16.569  -9.465  18.388  1.00 16.210          H  
ATOM   1990 2HB  HIS A 130      18.114  -9.352  19.193  1.00 16.210          H  
ATOM   1991  HD1 HIS A 130      19.163 -11.574  20.143  1.00 16.210          H  
ATOM   1992  HD2 HIS A 130      15.757 -12.221  17.806  1.00 16.210          H  
ATOM   1993  HE1 HIS A 130      18.968 -13.991  19.905  1.00 16.210          H  
ATOM   1994  N   LEU A 131      15.330  -7.376  21.326  1.00  8.860          N  
ATOM   1995  CA  LEU A 131      15.104  -5.928  21.401  1.00  8.730          C  
ATOM   1996  C   LEU A 131      16.090  -5.243  22.335  1.00  9.770          C  
ATOM   1997  O   LEU A 131      16.602  -5.861  23.271  1.00 10.210          O  
ATOM   1998  CB  LEU A 131      13.671  -5.621  21.886  1.00 12.270          C  
ATOM   1999  CG  LEU A 131      12.482  -6.146  21.007  1.00 12.270          C  
ATOM   2000  CD1 LEU A 131      11.154  -5.771  21.665  1.00 12.270          C  
ATOM   2001  CD2 LEU A 131      12.571  -5.606  19.608  1.00 12.270          C  
ATOM   2002  H   LEU A 131      14.697  -8.007  21.794  1.00 10.630          H  
ATOM   2003  HA  LEU A 131      15.256  -5.501  20.415  1.00 10.480          H  
ATOM   2004 1HB  LEU A 131      13.554  -6.045  22.879  1.00 14.730          H  
ATOM   2005 2HB  LEU A 131      13.568  -4.535  21.968  1.00 14.730          H  
ATOM   2006  HG  LEU A 131      12.526  -7.223  20.958  1.00 14.730          H  
ATOM   2007 1HD1 LEU A 131      10.327  -6.160  21.065  1.00 14.730          H  
ATOM   2008 2HD1 LEU A 131      11.111  -6.207  22.663  1.00 14.730          H  
ATOM   2009 3HD1 LEU A 131      11.072  -4.692  21.737  1.00 14.730          H  
ATOM   2010 1HD2 LEU A 131      11.740  -5.995  19.021  1.00 14.730          H  
ATOM   2011 2HD2 LEU A 131      12.545  -4.522  19.628  1.00 14.730          H  
ATOM   2012 3HD2 LEU A 131      13.487  -5.934  19.159  1.00 14.730          H  
ATOM   2013  N   GLU A 132      16.357  -3.963  22.065  1.00 10.340          N  
ATOM   2014  CA  GLU A 132      17.248  -3.145  22.880  1.00 11.450          C  
ATOM   2015  C   GLU A 132      16.557  -2.743  24.184  1.00 12.430          C  
ATOM   2016  O   GLU A 132      15.361  -2.457  24.196  1.00 12.880          O  
ATOM   2017  CB  GLU A 132      17.680  -1.901  22.082  1.00 15.590          C  
ATOM   2018  CG  GLU A 132      18.535  -2.215  20.823  1.00 15.590          C  
ATOM   2019  CD  GLU A 132      18.969  -0.976  19.995  1.00 15.590          C  
ATOM   2020  OE1 GLU A 132      18.784   0.147  20.451  1.00 15.590          O  
ATOM   2021  OE2 GLU A 132      19.449  -1.169  18.891  1.00 15.590          O  
ATOM   2022  H   GLU A 132      15.901  -3.529  21.272  1.00 12.410          H  
ATOM   2023  HA  GLU A 132      18.132  -3.734  23.127  1.00 13.740          H  
ATOM   2024 1HB  GLU A 132      16.790  -1.353  21.756  1.00 18.700          H  
ATOM   2025 2HB  GLU A 132      18.253  -1.235  22.727  1.00 18.700          H  
ATOM   2026 1HG  GLU A 132      19.429  -2.751  21.139  1.00 18.700          H  
ATOM   2027 2HG  GLU A 132      17.963  -2.882  20.191  1.00 18.700          H  
ATOM   2028  N   ASN A 133      17.322  -2.676  25.274  1.00 12.910          N  
ATOM   2029  CA  ASN A 133      16.797  -2.283  26.577  1.00 13.960          C  
ATOM   2030  C   ASN A 133      17.467  -1.054  27.193  1.00 14.430          C  
ATOM   2031  O   ASN A 133      17.518  -0.929  28.419  1.00 15.080          O  
ATOM   2032  CB  ASN A 133      16.898  -3.464  27.509  1.00 19.120          C  
ATOM   2033  CG  ASN A 133      18.317  -3.895  27.666  1.00 19.120          C  
ATOM   2034  OD1 ASN A 133      19.162  -3.580  26.800  1.00 19.120          O  
ATOM   2035  ND2 ASN A 133      18.610  -4.607  28.725  1.00 19.120          N  
ATOM   2036  H   ASN A 133      18.304  -2.937  25.221  1.00 15.490          H  
ATOM   2037  HA  ASN A 133      15.743  -2.034  26.452  1.00 16.750          H  
ATOM   2038 1HB  ASN A 133      16.488  -3.206  28.485  1.00 22.950          H  
ATOM   2039 2HB  ASN A 133      16.314  -4.295  27.111  1.00 22.950          H  
ATOM   2040 1HD2 ASN A 133      19.548  -4.922  28.873  1.00 22.950          H  
ATOM   2041 2HD2 ASN A 133      17.897  -4.834  29.387  1.00 22.950          H  
ATOM   2042  N   SER A 134      18.005  -0.171  26.356  1.00 14.230          N  
ATOM   2043  CA  SER A 134      18.661   1.043  26.835  1.00 14.760          C  
ATOM   2044  C   SER A 134      17.688   1.952  27.571  1.00 15.270          C  
ATOM   2045  O   SER A 134      16.512   2.040  27.206  1.00 15.100          O  
ATOM   2046  CB  SER A 134      19.286   1.811  25.683  1.00 20.450          C  
ATOM   2047  OG  SER A 134      20.322   1.083  25.079  1.00 20.450          O  
ATOM   2048  H   SER A 134      17.938  -0.337  25.360  1.00 17.080          H  
ATOM   2049  HA  SER A 134      19.450   0.755  27.531  1.00 17.710          H  
ATOM   2050 1HB  SER A 134      18.518   2.038  24.942  1.00 24.540          H  
ATOM   2051 2HB  SER A 134      19.672   2.762  26.053  1.00 24.540          H  
ATOM   2052  HG  SER A 134      20.658   1.638  24.369  1.00 24.540          H  
ATOM   2053  N   LYS A 135      18.194   2.639  28.592  1.00 15.950          N  
ATOM   2054  CA  LYS A 135      17.403   3.576  29.374  1.00 16.570          C  
ATOM   2055  C   LYS A 135      18.045   4.953  29.325  1.00 17.260          C  
ATOM   2056  O   LYS A 135      17.537   5.897  29.929  1.00 18.090          O  
ATOM   2057  OXT LYS A 135      19.220   5.025  28.963  1.00 24.860          O  
ATOM   2058  CB  LYS A 135      17.300   3.107  30.830  1.00 22.000          C  
ATOM   2059  CG  LYS A 135      16.707   1.697  31.030  1.00 22.000          C  
ATOM   2060  CD  LYS A 135      15.226   1.622  30.673  1.00 22.000          C  
ATOM   2061  CE  LYS A 135      14.658   0.242  30.973  1.00 22.000          C  
ATOM   2062  NZ  LYS A 135      13.210   0.135  30.604  1.00 22.000          N  
ATOM   2063  H   LYS A 135      19.167   2.507  28.829  1.00 19.140          H  
ATOM   2064  HA  LYS A 135      16.407   3.658  28.939  1.00 19.880          H  
ATOM   2065 1HB  LYS A 135      18.292   3.115  31.281  1.00 26.400          H  
ATOM   2066 2HB  LYS A 135      16.683   3.808  31.391  1.00 26.400          H  
ATOM   2067 1HG  LYS A 135      17.251   0.985  30.404  1.00 26.400          H  
ATOM   2068 2HG  LYS A 135      16.835   1.403  32.068  1.00 26.400          H  
ATOM   2069 1HD  LYS A 135      14.672   2.376  31.231  1.00 26.400          H  
ATOM   2070 2HD  LYS A 135      15.102   1.814  29.606  1.00 26.400          H  
ATOM   2071 1HE  LYS A 135      15.224  -0.501  30.406  1.00 26.400          H  
ATOM   2072 2HE  LYS A 135      14.767   0.034  32.036  1.00 26.400          H  
ATOM   2073 1HZ  LYS A 135      12.878  -0.796  30.815  1.00 26.400          H  
ATOM   2074 2HZ  LYS A 135      12.672   0.811  31.130  1.00 26.400          H  
ATOM   2075 3HZ  LYS A 135      13.102   0.314  29.615  1.00 26.400          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 -662.783 65.6928 537.156 -42.0954 11.8618 34.7694 262.032 -279.682 -1.03342 -7.38099 -228.475 -47.729 -62.1262 -1.47756 -41.0956 -18.5658 0 0.47363 7.31578 68.0126 119.253 -30.0523 32.7448 -62.9124 -10.6063 68.5692 -288.134
MET:NtermProteinFull_1 -3.54198 0.09306 3.34331 -0.31124 0.09032 0.03955 1.38394 -1.45331 -0 -0 -1.9559 1.19118 0 0 -0.4497 0 0 0.01009 0.03398 1.23464 0 0 0 0.60916 0 0.07776 0.39485
SER_2 -4.0168 0.23048 4.57941 -0.03188 0 0.05457 2.15364 -2.06473 -0 -0 -1.55547 -1.13698 0 0 -1.97347 0 0 -0.04483 0.01039 0.96874 0 -0.02331 0.69689 -0.77834 -0.2947 0.39749 -2.82891
GLN_3 -2.03401 0.08265 2.25526 -0.69298 0.12355 0.79708 0.75554 -1.00379 -0 -0 -0.27489 -0.7171 0 0 -0.4497 0 0 -0.05623 0.0328 0 2.28413 -0.17661 0 -0.18838 -0.60657 0.44743 0.57819
GLU_4 -3.11511 0.32068 4.9539 -0.19622 0.02352 0.28924 1.95596 -1.84558 -0 -0 -3.90836 -0.62516 0 0 -1.18403 0 0 6e-05 0.01228 0 3.26269 -0.08685 0 -2.7348 -0.23592 0.20652 -2.90715
SER_5 -0.96504 0.0411 1.34744 -0.02708 0 0.06254 0.38069 -0.58518 -0 -0 0.00812 -0.52544 0 0 0 0 0 0.0703 0.02736 0.24581 0 -0.3548 0.61825 -0.77834 -0.16218 0.12001 -0.47642
ASP_6 -2.55869 0.12083 3.99685 -0.10252 0.00363 0.29603 1.89591 -1.55913 -0 -0 -2.65599 -1.08044 0 0 -0.88928 -0.76089 0 0.0282 0.00401 0 2.41663 -0.34183 0 -2.3716 -0.31521 0.24994 -3.62354
ASN_7 -3.97083 0.49366 4.81589 -0.23005 0.01521 0.33945 2.39332 -2.10442 -0.00876 -0.03899 -2.74042 -0.52981 0 0 -2.07242 0 0 0.00372 0.02361 0 2.64236 0.23152 0 -0.93687 -0.19349 0.34572 -1.52161
ASN_8 -1.71064 0.08437 2.0011 -0.18506 0.02852 0.28359 0.66367 -0.95234 -0 -0 0.68906 -0.34906 0 0 0 0 0 -0.11607 0.00753 0 1.52255 0.10762 0 -0.93687 -0.14052 0.21947 1.21692
LYS_9 -2.69482 0.19444 2.98422 -0.32998 0.05369 0.18973 0.9145 -1.33153 -0.01286 -0.11902 -0.65901 -0.20033 0 0 -1.18313 0 0 -0.02092 0.00033 1.7668 0 -0.08384 0 -1.5107 -0.30566 0.26075 -2.08732
ARG_10 -6.85259 0.48465 7.60439 -1.5261 0.52945 1.16536 2.24641 -3.20729 -0.03487 -0.20627 -3.54601 0.43798 0 0 0 -0.60721 0 0.0059 0.18199 2.85736 0 -0.09244 0 -1.2888 -0.33984 0.42933 -1.75861
LEU_11 -6.08285 0.52748 2.65862 -0.49802 0.2184 0.11448 1.75953 -1.82453 -0.02259 -0.1571 -0.94709 0.0923 0 0 -0.84086 0 0 -0.04182 0.12196 1.06734 0 -0.36138 0 0.18072 -0.08571 0.3982 -3.72291
VAL_12 -3.26075 0.36586 0.7715 -0.35237 0.19385 0.08499 0.20547 -0.80691 -0.00352 -0.01018 -0.04844 -0.18682 0 0 0 0 0 -0.00612 0.00096 0.76051 0 -0.44301 0 1.9342 -0.09354 0.30252 -0.59181
ALA_13 -3.62132 0.45679 0.15319 -0.02204 0 0 0.64173 -1.07196 -0 -0 -0.45582 -0.42581 0 0 0 0 0 0.00121 0 0 0 -0.52401 0 1.8394 -0.08072 0.24142 -2.86794
LEU_14 -5.72834 0.52627 0.69866 -0.47954 0.18188 0.10532 0.86262 -1.57067 -0 -0 -0.95834 0.02942 0 0 -0.52933 0 0 0.01239 0.15267 0.64353 0 -0.22834 0 0.18072 -0.12442 0.32717 -5.89833
VAL_15 -6.95106 1.14491 0.68711 -0.3281 0.3115 0.07141 0.93917 -1.6167 -0 -0 -0.14093 -0.65921 0 0 0 0 0 0.20021 0.00019 0.27102 0 -0.27114 0 1.9342 -0.31173 1.05753 -3.66162
PRO_16 -5.67096 0.73485 2.52242 -0.21171 0.01375 0.15883 0.89588 -0.99264 -0 -0 -1.18235 -0.08766 0 0 0 0 0 0.00616 0.00455 0.33524 0 -0.75804 0 -2.4119 -0.34635 1.20961 -5.78031
MET_17 -8.61878 1.70868 4.09724 -0.25258 0.02104 0.09604 1.81197 -2.05179 -0.00706 -0.04399 -1.46627 -0.13201 0 0 -0.85695 0 0 0.01261 0.11193 2.16275 0 -0.13295 0 0.60916 0.55035 1.38018 -1.00042
PRO_18 -4.03978 0.78173 2.84967 -0.20493 0.00574 0.1459 0.72265 -1.02958 -0 -0 -1.45888 0.06729 0 0 -0.6451 0 0 0.04145 0.01536 0.33481 0 -0.81773 0 -2.4119 0.63515 1.19719 -3.81095
SER_19 -2.34472 0.12514 1.63872 -0.03565 0 0.0816 0.25137 -0.72498 -0.00121 -0.00497 -0.06921 -0.07462 0 0 0 0 0 0.08152 0.00311 0.21979 0 -0.40942 0.6235 -0.77834 -0.13051 0.3479 -1.20098
ASP_20 -4.04688 0.44668 3.87632 -0.10335 0.00233 0.30572 1.73385 -1.66334 -0.01561 -0.09314 -1.0418 -0.19414 0 0 0 -0.37411 0 0.378 0.00109 0 2.40901 0.62961 0 -2.3716 0.53679 1.47842 1.89385
PRO_21 -1.96489 0.85003 1.26317 -0.05915 0 0.03975 0.16537 -0.49684 -0.00033 -0.00716 0.22548 0.56423 0 0 0 0 0 0.39086 0.04498 0.07978 0 0.83047 0 -2.4119 6.60604 3.12268 9.24256
PRO_22 -4.36613 1.08052 1.77471 -0.22029 0.06553 0.16514 0.78127 -0.93211 -0.0144 -0.08817 -0.34131 -0.15984 0 0 0 0 0 0.22353 0.01948 0.19266 0 -0.29642 0 -2.4119 6.13867 2.2637 3.87465
PHE_23 -9.36122 0.74325 4.43309 -0.65053 0.0649 0.39113 2.72855 -2.8132 -0.01898 -0.11063 -0.58165 0.00544 0 0 -0.45507 0 0 0.04003 0.00027 0 1.92326 -0.23779 0 1.0402 0.91049 0.66965 -1.27882
ASN_24 -5.68178 0.6082 3.35828 -0.32673 0.0669 0.63993 1.03134 -2.02822 -0.02566 -0.27719 0.07022 -1.45764 0 0 0 0 0 -9e-05 0.14844 0 1.99993 -0.60353 0 -0.93687 0.89841 0.35382 -2.16224
THR_25 -2.15319 0.12038 1.95212 -0.13227 0.06373 0.08914 0.54619 -1.04702 -0.02566 -0.27719 0.49521 -0.85391 0 0 0 0 0 0.07257 0.00823 0.06642 0 -0.47266 2.3116 -1.0874 0.1243 0.22779 0.02838
ARG_26 -3.68239 0.17978 3.57632 -0.75115 0.12774 0.48504 1.16275 -1.39714 -0.00032 -0.00114 -1.09002 0.02712 0 0 0 -0.37411 0 -0.06338 0.22026 2.65222 0 -0.04995 0 -1.2888 -0.29838 0.43932 -0.12623
ARG_27 -5.50199 0.49086 5.47575 -0.7254 0.11397 0.45327 2.38386 -2.48672 -1e-05 -0.00016 -2.47179 0.14635 0 0 -0.51026 -1.04669 0 0.23858 0.08411 1.70212 0 0.00346 0 -1.2888 -0.03093 0.9931 -1.97729
ALA_28 -1.91568 0.08192 1.65784 -0.02503 0.00023 0 0.56338 -0.87777 -0 -0 -1.0504 -0.28134 0 0 -0.51026 0 0 0.00328 0 0 0 0.04386 0 1.8394 -0.01669 0.8069 0.31965
TYR_29 -9.27398 0.83178 4.11221 -0.58489 0.04269 0.31881 1.81403 -2.88592 -0.00032 -0.00114 -0.58415 -0.20802 0 0 0 0 0 0.00472 0.02413 0 1.87726 -0.41957 0.03778 1.2797 -0.44139 0.49534 -3.56092
THR_30 -1.36312 0.07674 2.04358 -0.13 0.07612 0.07851 0.97496 -0.8675 -1e-05 -0.00016 -1.22247 -0.9623 0 0 -0.68109 0 0 -0.0532 0.01436 0.01526 0 -0.41268 2.26317 -1.0874 -0.37514 0.41751 -1.19487
SER_31 -4.02309 0.24298 5.11844 -0.02703 0 0.04728 2.9362 -2.2815 -0.00027 -0.00166 -1.76234 -1.1147 0 0 -0.55703 0 0 0.00609 0.04098 0.73611 0 -0.40951 0.64229 -0.77834 -0.18441 0.21333 -1.15619
GLU_32 -2.67377 0.06793 3.16127 -0.45977 0.24291 1.44257 1.28968 -1.5711 -0.02501 -0.1399 -1.22758 -3.05419 0 0 0 0 0 -0.07514 0.00766 0 3.90086 -0.35233 0 -2.7348 -0.32841 0.16056 -2.36855
ASP_33 -3.62758 0.26955 4.59936 -0.11105 0.00743 0.33784 1.96116 -2.08428 -0.02473 -0.13825 -1.43861 -0.26923 0 0 -0.55703 0 0 0.00133 0.00029 0 1.8831 -0.07795 0 -2.3716 -0.48494 0.13819 -1.98699
GLU_34 -6.53896 0.32568 8.45158 -0.33014 0.079 0.40204 4.20893 -3.63357 -0 -0 -4.59336 -0.66276 0 0 -0.68109 -1.04669 0 -0.0012 0.12725 0 3.16773 -0.05554 0 -2.7348 -0.16315 0.22208 -3.45699
ALA_35 -5.96668 0.49122 4.20972 -0.02085 0 0 2.59098 -2.78091 -0.01898 -0.11063 -2.16406 -0.36092 0 0 0 0 0 0.08539 0 0 0 -0.24296 0 1.8394 -0.24069 0.34083 -2.34914
TRP_36 -7.51151 0.86249 4.98108 -1.24022 0.11212 0.56061 2.63869 -2.92137 -0 -0 -1.83187 -0.33454 0 0 0 0 0 0.01224 0.08225 0 2.18281 -0.19867 0 1.6906 -0.22544 0.38224 -0.7585
LYS_37 -4.30545 0.256 4.98311 -0.29739 0.02401 0.12923 1.93145 -2.31345 -0 -0 -1.51852 -0.03789 0 0 0 0 0 0.24587 0.021 1.67047 0 -0.04368 0 -1.5107 -0.22622 0.32025 -0.6719
SER_38 -4.97725 0.42367 6.00576 -0.03207 7e-05 0.06238 3.01335 -2.81017 -0 -0 -2.4636 -0.39681 0 0 -0.45507 0 0 -0.00992 0.0248 0.77974 0 0.32573 1.72904 -0.77834 -0.11257 0.4011 0.72984
TYR_39 -8.60063 0.95391 4.66582 -1.01951 0.13542 0.43472 2.50229 -2.90491 -0.00033 -0.00716 -0.83171 -0.28674 0 0 0 0 0 0.0151 0.04649 0 1.83069 -0.36685 0.00306 1.2797 0.22203 0.61583 -1.31279
LEU_40 -4.95018 0.45842 3.14041 -0.52609 0.23018 0.15271 1.05903 -1.75272 -0.00032 -0.00761 -1.41041 0.24587 0 0 0 0 0 -0.05991 0.01322 0.2703 0 -0.09436 0 0.18072 -0.00327 0.8298 -2.2242
GLU_41 -3.03383 0.14276 3.70381 -0.19097 0.02394 0.2729 1.65595 -1.63925 -0 -0 -1.07366 -0.58659 0 0 0 0 0 -0.00098 0.01306 0 3.09318 -0.03722 0 -2.7348 -0.14663 0.6757 0.1374
ASN_42 -5.24459 1.23261 3.80395 -0.21083 0.01242 0.27469 1.88781 -1.96282 -0 -0 -2.48526 -0.29387 0 0 -0.53554 -0.81274 0 0.23555 0.24788 0 3.29448 0.15468 0 -0.93687 0.08549 1.05433 -0.19863
PRO_43 -4.39427 0.78565 1.90483 -0.12192 0.00015 0.0905 0.76435 -0.9139 -0.00231 -0.03621 -0.37345 0.26726 0 0 0 0 0 -0.04694 0.04282 0.20935 0 -1.15808 0 -2.4119 -0.23714 1.00409 -4.62713
LEU_44 -4.9947 0.54679 1.61288 -0.45732 0.11723 0.0847 0.46407 -1.22102 -0.0136 -0.11825 -0.56295 0.33384 0 0 0 0 0 0.08912 0.09095 0.32904 0 -0.19687 0 0.18072 -0.55662 0.46534 -3.80665
THR_45 -7.34399 0.9676 5.51503 -0.1154 0.06657 0.07892 3.09468 -2.78891 -0 -0 -2.49672 -0.45694 0 0 -0.67059 -0.59973 0 -0.01043 0.44787 0.04963 0 -0.40851 2.28447 -1.0874 -0.41385 0.63891 -3.2488
ALA_46 -5.1707 0.51595 2.46006 -0.02141 0 0 2.07202 -2.03922 -0 -0 -0.20437 -0.35614 0 0 0 0 0 0.05576 0 0 0 -0.1089 0 1.8394 -0.27794 0.41436 -0.82113
ALA_47 -6.846 0.96047 2.22201 -0.02347 0 0 2.28751 -2.67293 -0 -0 -1.15954 -0.39987 0 0 0 0 0 0.00209 0 0 0 -0.22355 0 1.8394 -0.35404 0.2621 -4.10583
THR_48 -9.54729 1.26099 6.68181 -0.21545 0.25128 0.07873 3.8871 -3.86047 -0 -0 -2.68042 -0.18642 0 0 -0.67059 -0.59973 0 -0.0103 0.00027 0.05474 0 -0.02162 2.26665 -1.0874 -0.15793 0.43817 -4.1179
LYS_49 -5.80103 0.25988 6.24707 -0.30994 0.03016 0.13773 2.537 -2.82445 -0 -0 -1.93627 -0.02539 0 0 0 0 0 -0.00635 0.02614 1.74334 0 4e-05 0 -1.5107 -0.09844 0.35715 -1.17405
ALA_50 -6.09084 0.78927 3.32095 -0.01914 0 0 2.92503 -2.70721 -0 -0 -2.17989 -0.34291 0 0 -0.68224 0 0 0.02584 0 0 0 0.05223 0 1.8394 -0.1269 0.27927 -2.91714
MET_51 -12.1562 1.46992 6.80447 -0.31594 0.02977 0.10137 3.68189 -3.97678 -0 -0 -2.15325 -0.05452 0 0 0 0 0 -0.05002 0.27184 1.75617 0 -0.00676 0 0.60916 0.03012 0.48674 -3.472
MET_52 -6.52302 0.38803 3.73916 -0.60004 0.1036 0.32726 2.05959 -2.36888 -0.01552 -0.10069 -0.94079 -0.25533 0 0 0 0 0 -0.06488 0.33445 1.96539 0 -0.13953 0 0.60916 -0.18664 0.44161 -1.22706
SER_53 -3.70584 0.1907 4.99345 -0.04381 0.00064 0.06237 2.32628 -2.19822 -0.00145 -0.00569 -2.18989 -0.35594 0 0 -0.68224 0 0 0.12285 0.31978 0.26266 0 -0.30131 2.0218 -0.77834 -0.50136 0.41158 -0.05196
ILE_54 -9.10041 1.03085 6.13734 -0.47914 0.3482 0.10079 3.13717 -3.50586 -0.02578 -0.13238 -2.95889 0.0667 0 0 0 0 0 -0.01593 0.08522 0.50611 0 -0.67348 0 0.73287 -0.64775 0.45885 -4.93553
ASN_55 -1.87786 0.10609 2.73236 -0.26744 0.10574 0.45289 1.23778 -1.25601 -0.00332 -0.04552 -0.8698 -0.82444 0 0 -0.84815 0 0 -0.02201 0.03947 0 2.19769 -0.37909 0 -0.93687 -0.0358 0.31887 -0.1754
GLY_56 -2.49959 0.21057 3.20508 -6e-05 0 0 0.95586 -1.54064 -0 -0 0.0314 -0.35915 0 0 0 0 0 -0.16081 0 0 0 -1.50846 0 0.83697 -0.20738 0.40676 -0.62943
ASP_57 -8.08229 0.51316 10.1327 -0.11106 0.03642 0.34675 5.08134 -4.28479 -0.01286 -0.11902 -7.16264 -0.28078 0 0 -0.84086 -0.60721 0 -0.05032 0.03064 0 2.37911 -0.41142 0 -2.3716 -0.84558 0.75679 -5.90356
GLU_58 -4.52297 0.1747 4.30166 -0.22401 0.03889 0.33239 1.93912 -2.14996 -0.03936 -0.19132 -0.83759 -0.60458 0 0 0 0 0 -0.07089 0.0318 0 3.05184 -0.32733 0 -2.7348 -0.73968 0.57146 -2.00062
ASP_59 -2.9296 0.20049 3.5214 -0.10906 0.00792 0.33235 1.42593 -1.87816 -0 -0 -0.90873 -0.18896 0 0 0 0 0 0.05832 0.00093 0 1.95764 -0.06086 0 -2.3716 -0.43818 0.16633 -1.21384
SER_60 -4.85391 0.15362 5.04234 -0.02408 0 0.02013 2.16472 -2.38393 -0 -0 -2.36235 -0.5804 0 0 0 -0.76089 0 0.07084 0.00741 0.49411 0 0.29599 1.71949 -0.77834 -0.12971 0.39167 -1.51329
ALA_61 -7.70401 1.18529 3.79686 -0.01975 0 0 3.09927 -3.24399 -0.00557 -0.03998 -2.34652 -0.32111 0 0 0 0 0 -0.0094 0 0 0 0.04854 0 1.8394 0.04221 0.70784 -2.97092
ALA_62 -4.47096 0.2235 4.09563 -0.02223 0 0 2.48541 -2.52063 -0 -0 -2.29468 -0.36933 0 0 0 0 0 -0.03133 0 0 0 -0.32494 0 1.8394 -0.17272 0.49558 -1.0673
ALA_63 -4.36399 0.21364 4.35535 -0.02151 0 0 2.47971 -2.42368 -0 -0 -2.69597 -0.35458 0 0 0 0 0 0.00697 0 0 0 -0.24969 0 1.8394 -0.46123 0.22357 -1.45199
LEU_64 -7.95001 0.49041 4.3418 -0.70987 0.30488 0.30823 3.16161 -2.95601 -0 -0 -2.08676 0.07755 0 0 0 0 0 0.03971 0.00549 1.09956 0 -0.26183 0 0.18072 -0.2762 0.30759 -3.92313
GLY_65 -4.35278 0.18319 4.58088 -5e-05 0 0 2.38105 -2.41423 -0.00231 -0.03621 -2.43369 -0.43334 0 0 0 0 0 -0.02567 0 0 0 0.29477 0 0.83697 0.44856 0.2864 -0.68648
LEU_66 -5.64591 0.45255 5.04576 -0.47658 0.19724 0.10925 2.79614 -2.73756 -0.01632 -0.09232 -2.13475 0.22255 0 0 0 0 0 0.03087 0.08182 0.37579 0 -0.26328 0 0.18072 0.36626 0.41992 -1.08788
LEU_67 -8.23641 1.1795 5.32243 -0.65508 0.30502 0.2418 3.59679 -3.21218 -0.04766 -0.27731 -2.62516 -0.08915 0 0 0 0 0 0.0162 0.27956 1.01076 0 -0.16728 0 0.18072 -0.03054 0.66886 -2.53914
TYR_68 -10.5941 1.26309 6.06953 -0.80795 0.02442 0.29048 3.26885 -3.41015 -0 -0 -2.61213 -0.32493 0 0 -0.6451 0 0 -0.00737 0.04289 0 1.85428 -0.3793 0.30892 1.2797 0.12177 0.76759 -3.48947
ASP_69 -6.44519 0.63089 6.95908 -0.19516 0 0.64011 3.39289 -3.31527 -0.00032 -0.00761 -4.30339 0.02267 0 0 -0.53554 -0.81274 0 0.02105 0.00323 0 3.72821 -0.00454 0 -2.3716 -0.18199 1.17406 -1.60116
TYR_70 -11.1669 0.83311 6.85271 -0.75893 0.12644 0.42869 4.58376 -4.00115 -7e-05 -0.00022 -2.24481 -0.11752 0 0 0 0 0 0.03944 0.01696 0 2.07447 -0.23313 0.05217 1.2797 -0.09863 1.39433 -0.93957
TYR_71 -7.07158 0.89372 6.27467 -0.90294 0.06466 0.33304 3.43248 -3.12644 -0.02151 -0.19208 -3.1553 -0.29921 0 0 -0.61487 -1.2029 0 -0.02824 0.00371 0 1.96197 -0.2824 0.40502 1.2797 0.04994 0.90073 -1.29784
LYS_72 -4.97473 0.45859 5.7387 -0.49564 0.08675 0.31109 2.93985 -2.33105 -0.03542 -0.18224 -4.60916 0.03345 0 0 0 -0.73986 0 -0.07188 0.07429 1.8116 0 0.0479 0 -1.5107 -0.10516 0.69554 -2.85805
VAL_73 -6.41351 0.97482 4.25178 -0.27011 0.18916 0.05258 2.56599 -2.50789 -0 -0 -1.56335 -0.09338 0 0 -0.4793 0 0 -0.04825 0.00015 0.28375 0 -0.62585 0 1.9342 -0.12235 1.31284 -0.55869
PRO_74 -4.70249 0.75014 4.18512 -0.11551 0.00151 0.08565 2.35653 -1.75408 -0 -0 -2.98096 0.26303 0 0 0 0 0 -0.10408 0.03713 0.10488 0 -1.06321 0 -2.4119 -0.36653 1.01925 -4.69553
ARG_75 -2.81775 0.12933 3.11755 -1.70116 0.48601 1.89438 1.04321 -1.36982 -0.0212 -0.12625 0.48021 -1.94629 0 0 0 0 0 -0.09989 0.03855 2.54898 0 -0.23516 0 -1.2888 -0.03561 0.40287 0.49917
ASP_76 -3.29116 0.3878 5.56743 -0.23317 0.0753 0.7813 1.69804 -2.15233 -0 -0 -3.1152 -3.43806 0 0 0 -0.24681 0 -0.04244 0.22405 0 3.23591 -0.40986 0 -2.3716 -0.12933 0.48076 -2.97937
LYS_77 -4.82213 0.47666 5.80202 -0.55547 0.1171 0.51085 2.20991 -2.2933 -0 -0 -3.43182 -0.22856 0 0 0 -0.24681 0 0.05104 0.38151 2.58995 0 -0.25048 0 -1.5107 -0.3419 0.52156 -1.02057
ARG_78 -8.70204 0.45927 7.29277 -0.43909 0.0371 0.22163 2.70376 -3.41514 -0.02127 -0.12647 -2.11205 0.5641 0 0 -1.09418 0 0 0.04459 0.0505 2.26526 0 0.01151 0 -1.2888 -0.22949 0.58425 -3.19379
LEU_79 -2.93505 0.15393 1.40589 -0.67719 0.20274 0.2416 0.60233 -0.85446 -0 -0 0.8964 0.14639 0 0 0 0 0 -0.03145 0.06566 0.72528 0 -0.23026 0 0.18072 -0.11731 0.49051 0.26573
LEU_80 -4.99203 0.33599 2.24059 -0.46903 0.18201 0.09538 1.09813 -1.44747 -0 -0 -0.39353 0.07675 0 0 0 0 0 0.01114 0.13035 0.60207 0 -0.23887 0 0.18072 0.06394 0.31192 -2.21195
SER_81 -1.53727 0.03121 1.40722 -0.02567 0 0.05898 0.19035 -0.71341 -0 -0 -0.14157 -0.55811 0 0 0 0 0 -0.02409 0.04336 0.15483 0 -0.46909 0.60928 -0.77834 -0.38999 0.17071 -1.9716
VAL_82 -4.2924 0.23035 0.9776 -0.32037 0.25448 0.07044 0.34104 -1.10578 -0 -0 0.41336 -0.14876 0 0 0 0 0 -0.03022 0.07918 1.6763 0 -0.28052 0 1.9342 -0.39946 0.18982 -0.41072
SER_83 -3.28623 0.2224 3.10877 -0.02847 0 0.06404 1.85273 -1.58154 -0.04035 -0.29468 -1.28348 -0.37215 0 0 0 0 0 0.0701 0.00737 0.19793 0 -0.40183 0.92933 -0.77834 -0.3966 0.34201 -1.669
LYS_84 -2.48675 0.19928 3.63577 -0.33096 0.04213 0.19635 0.92416 -1.33286 -0 -0 -2.28099 -0.17047 0 0 0 0 0 0.07485 0.06893 1.48694 0 0.25602 0 -1.5107 0.0956 0.39494 -0.73774
ALA_85 -2.7899 0.34503 1.37881 -0.02268 0 0 1.05585 -1.22928 -0.02105 -0.15561 -1.14033 -0.22912 0 0 0 0 0 0.02515 0 0 0 0.07639 0 1.8394 0.36991 0.32259 -0.17484
SER_86 -4.18481 0.37551 3.04938 -0.0192 0 0.01801 1.26059 -1.68655 -0.01885 -0.15485 -0.26264 0.04731 0 0 -0.78944 0 0 0.07731 0.09086 1.35933 0 -0.50413 0.63538 -0.77834 -0.18952 0.31781 -1.35683
ASP_87 -4.61731 0.14061 4.97147 -0.11681 0.00633 0.34694 1.19588 -2.0898 -0 -0 -2.46844 -0.47884 0 0 -0.52642 0 0 -0.08514 0.0601 0 2.74181 -0.41608 0 -2.3716 -0.28501 0.31317 -3.67915
SER_88 -5.60953 0.44372 6.95523 -0.03854 2e-05 0.06628 4.06448 -3.11198 -0 -0 -4.88643 -0.18156 0 0 -1.06356 -0.40707 0 -0.0193 0.00016 0.15752 0 -0.48242 1.8128 -0.77834 -0.33897 0.46512 -2.95236
GLN_89 -7.67492 0.49017 6.75508 -0.647 0.38555 1.07641 2.69635 -3.10447 -0.01978 -0.16375 -2.84819 -2.40948 0 0 -0.52933 -0.53084 0 -0.01092 0.0518 0 4.33377 -0.20421 0 -0.18838 -0.38899 0.47764 -2.45348
GLU_90 -5.61532 0.65582 8.37851 -0.22613 0.03905 0.31851 4.32847 -3.42654 -0.04328 -0.44202 -5.81343 -0.61451 0 0 -0.85695 -0.73986 0 -0.0436 0.17753 0 3.46249 -0.36734 0 -2.7348 -0.46059 0.26792 -3.75607
ASP_91 -7.26589 0.44748 9.73512 -0.10265 0.00023 0.30364 5.13768 -4.12535 -0.03173 -0.29781 -7.10153 -0.62774 0 0 -1.06356 -1.45664 0 0.08847 0.0063 0 2.47457 -0.21998 0 -2.3716 -0.45304 0.39458 -6.52946
GLN_92 -7.34879 0.27862 7.31289 -0.26264 0.02744 0.21378 3.24953 -3.4365 -0 -1e-05 -4.07054 -0.47955 0 0 -0.52642 0 0 0.08692 0.02575 0 3.16557 -0.11855 0 -0.18838 -0.27444 0.51927 -1.82606
GLU_93 -3.82492 0.26181 5.00477 -0.20754 0.02657 0.28656 1.84824 -2.30694 -0.01274 -0.13854 -1.15781 -0.56771 0 0 0 0 0 -0.02686 0.00864 0 3.137 -0.14902 0 -2.7348 -0.22111 0.38205 -0.39238
LYS_94 -3.82239 0.22576 4.81191 -0.29807 0.02018 0.13044 2.22298 -2.06303 -0 -0 -1.47187 -0.00608 0 0 0 -0.66227 0 -0.06867 0.07988 1.70001 0 -0.05842 0 -1.5107 -0.35806 0.27899 -0.84941
ARG_95 -4.58979 0.37117 5.01948 -0.67899 0.18352 0.50802 1.7703 -2.21141 -0 -0 -2.05084 -0.07166 0 0 0 -0.50895 0 -0.0628 0.02567 1.71443 0 -0.05828 0 -1.2888 -0.44198 0.35566 -2.01524
ASN_96 -2.37392 0.12517 3.15799 -0.19731 0.03798 0.33565 1.17246 -1.52579 -0 -0 -1.11677 -1.01839 0 0 0 0 0 -0.08432 0.01151 0 1.95517 -1.03658 0 -0.93687 -0.66726 0.29538 -1.86591
CYS_97 -3.94855 0.2814 3.21626 -0.05565 0 0.01511 1.4761 -1.50117 -0.01288 -0.14296 -2.0816 -0.31593 0 0 0 0 0 0.04747 0.02603 0.19089 0 0.01684 0 3.6196 -0.63623 0.18747 0.38219
LEU_98 -1.66291 0.31326 1.23478 -0.52278 0.24185 0.1528 0.67025 -0.7483 -0.00846 -0.07964 -0.83061 0.09303 0 0 0 0 0 0.01965 0.00191 0.53944 0 0.01248 0 0.18072 0.06954 0.26943 -0.05358
GLY_99 -2.28097 0.29089 2.68752 -9e-05 0 0 1.70845 -1.34758 -0 -0 -1.93803 -0.42637 0 0 0 0 0 0.19813 0 0 0 0.25379 0 0.83697 0.99592 0.28639 1.26501
THR_100 -2.86922 0.6276 2.82677 -0.11981 0.06122 0.05907 1.78691 -1.6251 -0.02906 -0.16019 -1.9669 -1.12291 0 0 0 0 0 0.05892 0.00058 0.12499 0 0.04183 2.27727 -1.0874 0.62024 0.254 -0.24119
SER_101 -2.28859 0.22052 3.17218 -0.02851 0 0.04624 1.44652 -1.45575 -0.00846 -0.07965 -0.74993 -1.01616 0 0 -0.75964 0 0 -0.05814 0.00345 0.16624 0 -0.24243 0.615 -0.77834 -0.51988 0.19046 -2.12487
GLU_102 -4.76553 0.43387 5.99924 -0.43687 0.08781 0.91127 3.00656 -2.62073 -0.0066 -0.02884 -2.85177 -0.48356 0 0 0 -0.53084 0 -0.05784 0.00179 0 2.90899 -0.05082 0 -2.7348 -0.61981 0.1569 -1.68156
ALA_103 -2.26516 0.23981 2.70308 -0.02354 0 0 1.58516 -1.45769 -0 -0 -0.27927 -0.36763 0 0 0 0 0 -0.04201 0 0 0 -0.36264 0 1.8394 -0.62303 0.1922 1.13868
GLN_104 -3.04989 0.21608 2.99865 -0.42677 0.07178 0.352 0.84208 -1.43848 -0.02945 -0.16155 -1.3005 -0.04628 0 0 -0.75964 0 0 -0.02247 0.02405 0 3.44879 -0.12107 0 -0.18838 -0.60402 0.35323 0.15816
SER_105 -3.93458 0.40794 3.86831 -0.03579 1e-05 0.06142 1.86678 -1.88707 -0.02475 -0.1736 -1.28792 -0.21907 0 0 0 0 0 -0.01601 0.06825 0.22579 0 -0.37933 1.83763 -0.77834 -0.43019 0.38012 -0.4504
ASN_106 -2.63002 0.14392 2.83767 -0.19788 0.01801 0.33533 1.16415 -1.45438 -0.00039 -0.00136 -1.48993 -0.80041 0 0 -1.38105 0 0 0.03259 0.00681 0 2.20179 -0.66527 0 -0.93687 0.29731 0.18473 -2.33525
LEU_107 -6.43374 0.8047 2.1357 -0.4843 0.31961 0.11842 0.80128 -1.75544 -0.01815 -0.14477 -0.10319 0.08533 0 0 0 0 0 0.01615 0.12976 1.78313 0 -0.33936 0 0.18072 0.34108 0.39131 -2.17174
SER_108 -1.20867 0.05181 1.53184 -0.02778 0.00506 0.02601 0.67585 -0.68818 -0 -0 -0.75624 -0.05697 0 0 -1.1349 0 0 -0.03487 0.00127 0.55539 0 -0.19134 0.60008 -0.77834 -0.36882 0.46686 -1.33192
GLY_109 -2.76425 0.4057 3.60722 -0.0021 0 0 2.16206 -1.72979 -0 -0 -1.36449 -0.38587 0 0 0 0 0 -0.11383 0 0 0 -1.53856 0 0.83697 0.071 0.23548 -0.58045
GLY_110 -3.94561 0.67161 3.64931 -4e-05 0 0 1.89529 -1.80055 -0 -0 -1.55782 -0.41854 0 0 0 0 0 -0.16469 0 0 0 0.36823 0 0.83697 0.44045 0.18271 0.15733
GLU_111 -3.38151 0.35031 4.2771 -0.43919 0.17833 1.37999 1.26543 -1.85596 -0.02353 -0.15231 -0.68288 -3.11638 0 0 0 0 0 -0.12205 0.00305 0 3.66842 -0.28512 0 -2.7348 -0.17239 0.1734 -1.67009
ASN_112 -6.19271 0.70163 5.67646 -0.20943 0.06456 0.35446 3.26584 -2.83336 -0.02353 -0.15231 -3.21678 -0.71036 0 0 -1.1349 0 0 0.04442 0.07762 0 3.62351 -0.61763 0 -0.93687 -0.59132 0.33214 -2.47859
ARG_113 -10.0001 1.15147 7.1755 -0.76944 0.17117 0.54964 4.01433 -3.42607 -0.02439 -0.1556 -2.56497 0.51179 0 0 0 0 0 -0.1463 0.0271 1.77025 0 -0.07874 0 -1.2888 -0.33009 0.55961 -2.85359
VAL_114 -5.31859 0.50886 3.39517 -0.28218 0.1783 0.04799 1.86817 -2.01763 -0 -0 -1.37067 0.34282 0 0 0 0 0 -0.10978 0.00291 0.49683 0 0.49303 0 1.9342 -0.13187 0.41992 0.4575
GLN_115 -7.37263 0.65625 6.12395 -0.33989 0.11839 0.28676 2.87438 -3.06423 -0 -0 -3.26624 -0.49729 0 0 -1.38105 0 0 0.07944 0.07671 0 3.08716 -0.0999 0 -0.18838 -0.30519 0.48906 -2.7227
VAL_116 -6.61316 0.85589 4.24571 -0.2966 0.19143 0.06404 3.33357 -2.72355 -0 -0 -2.63855 -0.0998 0 0 0 0 0 0.0316 0.00703 0.11019 0 -0.41901 0 1.9342 -0.19162 0.5449 -1.66373
LEU_117 -9.23703 1.21772 3.27809 -0.50948 0.29967 0.12122 3.19339 -3.05869 -0.03358 -0.19374 -1.26342 0.23921 0 0 0 0 0 0.11068 0.04807 0.27405 0 -0.29908 0 0.18072 -0.1692 0.43494 -5.36645
LYS_118 -5.63825 0.45322 6.52255 -0.58714 0.2797 0.35709 2.78977 -2.89673 -0 -0 -4.03147 0.00944 0 0 -0.32323 -0.71987 0 -0.13089 0.22205 4.15176 0 -0.03436 0 -1.5107 -0.39889 0.56578 -0.92018
THR_119 -4.04139 0.31952 3.68095 -0.13533 0.05604 0.07625 1.78814 -1.93579 -0 -0 -2.57042 -0.1448 0 0 0 0 0 0.00767 0.10151 0.03653 0 -0.19947 4.11108 -1.0874 -0.46613 0.42584 0.02281
VAL_120 -6.73022 1.02228 3.59051 -0.28024 0.16031 0.05724 2.59612 -2.46996 -0.02278 -0.15638 -1.44325 0.22967 0 0 -0.9187 0 0 -0.09548 0.04138 0.13493 0 -0.25317 0 1.9342 -0.41471 1.19856 -1.81969
PRO_121 -3.90998 0.71615 2.64967 -0.11293 0.00365 0.08422 1.86867 -1.34314 -0 -0 -1.31951 0.25038 0 0 0 0 0 -0.06289 0.07163 0.08936 0 -0.97059 0 -2.4119 -0.36413 1.34668 -3.41466
VAL_122 -3.00363 0.16227 1.94504 -0.30877 0.17778 0.05956 0.69583 -1.22837 -0 -0 0.23605 0.25408 0 0 0 0 0 -0.19675 6e-05 0.26875 0 0.67849 0 1.9342 0.11458 0.49553 2.2847
ASN_123 -2.21526 0.34281 1.68951 -0.1904 0.0241 0.29689 0.39306 -0.97151 -0.01126 -0.04263 -0.09821 -0.42502 0 0 0 0 0 -0.06872 0.03015 0 1.82076 -0.24863 0 -0.93687 -0.03139 0.26828 -0.37434
LEU_124 -5.48747 0.65529 2.98651 -0.49543 0.21718 0.11509 2.27739 -1.88363 -0.00305 -0.04158 -1.04352 0.03185 0 0 0 0 0 0.00664 0.18403 0.80913 0 -0.21587 0 0.18072 -0.4227 0.49167 -1.63775
SER_125 -4.20174 0.54225 3.06231 -0.02758 0.01025 0.02779 1.30091 -1.71242 -0.01126 -0.04263 -1.11937 -0.48549 0 0 0 -0.72523 0 -0.098 0.00022 1.38628 0 -0.38195 0.73287 -0.77834 -0.19429 0.71116 -2.00425
LEU_126 -8.59973 1.21581 0.91794 -0.71903 0.29381 0.3409 1.3394 -2.15927 -0 -0 -0.04775 0.01861 0 0 0 0 0 0.03569 0.02674 1.94244 0 -0.17563 0 0.18072 -0.35198 0.73808 -5.00325
ASN_127 -9.40085 0.90595 8.82473 -0.26211 0.03662 0.40532 4.44942 -4.54115 -0.00305 -0.04158 -4.05262 -0.53318 0 0 -2.28028 0 0 -0.02979 0.00104 0 2.43626 0.14616 0 -0.93687 -0.36753 0.76328 -4.48021
GLN_128 -6.46527 0.44526 4.60001 -0.93455 0.20347 1.05961 1.98499 -2.35222 -0 -0 -0.07958 -1.04108 0 0 0 0 0 -0.07986 0.05222 0 2.81775 -0.09954 0 -0.18838 -0.15046 0.47884 0.25119
ASP_129 -3.67189 0.22976 5.10989 -0.12116 0.02035 0.37582 1.92129 -2.1519 -0 -0 -4.02157 -0.27412 0 0 -1.03835 -0.71987 0 -0.05032 0.0038 0 2.45296 -0.3298 0 -2.3716 -0.41212 0.28234 -4.7665
HIS_D_130 -4.84711 0.28636 4.20579 -0.4115 0.02978 0.55827 1.48392 -2.15371 -0 -0 -1.4908 -0.33408 0 0 0 0 0 0.04244 0.03087 0 1.71876 -0.54609 0 -0.45461 -0.21965 0.22605 -1.87533
LEU_131 -5.90534 0.63392 2.34455 -0.46601 0.22273 0.07738 1.32257 -2.05036 -0 -0 -0.77707 0.3913 0 0 0 0 0 0.01138 0.07184 0.32677 0 -0.16821 0 0.18072 -0.02164 0.26764 -3.53783
GLU_132 -4.40569 0.25333 5.2981 -0.19593 0.02791 0.25931 2.17472 -2.09652 -0 -0 -2.54541 -0.42341 0 0 -0.84815 -0.72523 0 0.00518 0.01757 0 3.37527 -0.04299 0 -2.7348 -0.41597 0.27139 -2.75132
ASN_133 -1.52859 0.0547 1.95599 -0.38884 0.09971 0.77237 0.49201 -0.86382 -0.00164 -0.05448 -0.17888 -1.77613 0 0 0 0 0 -0.05101 0.0802 0 2.29079 -0.65539 0 -0.93687 -0.30301 0.26967 -0.72322
SER_134 -1.40925 0.05907 1.89078 -0.02635 0 0.02157 0.33879 -0.78215 -0.00172 -0.0564 -0.79316 -0.17315 0 0 0 0 0 -0.04369 0.00577 0.45037 0 -0.07188 0.60001 -0.77834 -0.39505 0.16108 -1.0037
LYS:CtermProteinFull_135 -1.20135 0.04437 1.40283 -0.5231 0.12516 0.39687 0.26966 -0.5414 -0 -0 -0.42699 0.04599 0 0 0 0 0 0 0.03064 1.90992 0 0 0 -1.5107 -0.29485 0.15968 -0.11328
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641466 DOMAINID 635059 MODEL 5 LigAB
MODEL     5
REMARK    Rerank model05.pdb score: 63.289
REMARK    S_0000_0001
REMARK    SCORE     cart_bonded:          72.813
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -23.169
REMARK    SCORE             ref:          -5.569
REMARK    SCORE     hbond_sr_bb:         -65.626
REMARK    SCORE          fa_dun:         168.973
REMARK    SCORE          fa_rep:          71.435
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.594
REMARK    SCORE         fa_elec:        -233.612
REMARK    SCORE         p_aa_pp:         -26.653
REMARK    SCORE          fa_atr:        -698.090
REMARK    SCORE           score:        -301.628
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -23.722
REMARK    SCORE          fa_sol:         492.136
REMARK    SCORE     hbond_lr_bb:          -4.176
REMARK    SCORE fa_intra_sol_xover4:          28.118
REMARK    SCORE    fa_intra_rep:           1.133
REMARK    SCORE     rama_prepro:         -21.033
REMARK    SCORE           omega:           0.009
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -301.628
ATOM      1  N   MET A   1       0.748  -0.801   1.325  1.00 12.40           N  
ATOM      2  CA  MET A   1       1.845  -0.486   0.414  1.00 12.07           C  
ATOM      3  C   MET A   1       2.048   1.009   0.184  1.00 11.74           C  
ATOM      4  O   MET A   1       2.321   1.434  -0.939  1.00 11.77           O  
ATOM      5  CB  MET A   1       1.672  -1.206  -0.924  1.00 17.03           C  
ATOM      6  CG  MET A   1       1.815  -2.733  -0.893  1.00 17.03           C  
ATOM      7  SD  MET A   1       3.481  -3.256  -0.368  1.00 17.03           S  
ATOM      8  CE  MET A   1       3.286  -3.834   1.302  1.00 17.03           C  
ATOM      9 1H   MET A   1       1.136  -1.196   2.171  1.00 14.88           H  
ATOM     10 2H   MET A   1       0.233   0.040   1.544  1.00 14.88           H  
ATOM     11 3H   MET A   1       0.127  -1.468   0.894  1.00 14.88           H  
ATOM     12  HA  MET A   1       2.761  -0.856   0.860  1.00 14.48           H  
ATOM     13 1HB  MET A   1       0.691  -0.974  -1.337  1.00 20.44           H  
ATOM     14 2HB  MET A   1       2.416  -0.837  -1.635  1.00 20.44           H  
ATOM     15 1HG  MET A   1       1.080  -3.184  -0.233  1.00 20.44           H  
ATOM     16 2HG  MET A   1       1.650  -3.117  -1.904  1.00 20.44           H  
ATOM     17 1HE  MET A   1       4.261  -4.156   1.689  1.00 20.44           H  
ATOM     18 2HE  MET A   1       2.893  -3.046   1.929  1.00 20.44           H  
ATOM     19 3HE  MET A   1       2.597  -4.679   1.314  1.00 20.44           H  
ATOM     20  N   SER A   2       1.906   1.828   1.239  1.00 11.59           N  
ATOM     21  CA  SER A   2       2.091   3.285   1.111  1.00 11.44           C  
ATOM     22  C   SER A   2       3.549   3.625   0.815  1.00 11.22           C  
ATOM     23  O   SER A   2       3.881   4.701   0.313  1.00 11.42           O  
ATOM     24  CB  SER A   2       1.642   3.982   2.380  1.00 16.07           C  
ATOM     25  OG  SER A   2       2.480   3.662   3.458  1.00 16.07           O  
ATOM     26  H   SER A   2       1.708   1.467   2.162  1.00 13.91           H  
ATOM     27  HA  SER A   2       1.483   3.642   0.279  1.00 13.73           H  
ATOM     28 1HB  SER A   2       1.651   5.060   2.219  1.00 19.28           H  
ATOM     29 2HB  SER A   2       0.620   3.695   2.612  1.00 19.28           H  
ATOM     30  HG  SER A   2       2.160   4.177   4.205  1.00 19.28           H  
ATOM     31  N   GLN A   3       4.407   2.661   1.106  1.00 10.98           N  
ATOM     32  CA  GLN A   3       5.833   2.700   0.891  1.00 10.93           C  
ATOM     33  C   GLN A   3       6.265   2.428  -0.565  1.00 10.54           C  
ATOM     34  O   GLN A   3       7.450   2.554  -0.874  1.00 10.61           O  
ATOM     35  CB  GLN A   3       6.512   1.725   1.877  1.00 15.32           C  
ATOM     36  CG  GLN A   3       6.172   0.229   1.692  1.00 15.32           C  
ATOM     37  CD  GLN A   3       4.980  -0.215   2.460  1.00 15.32           C  
ATOM     38  OE1 GLN A   3       4.042   0.570   2.683  1.00 15.32           O  
ATOM     39  NE2 GLN A   3       4.957  -1.461   2.871  1.00 15.32           N  
ATOM     40  H   GLN A   3       4.010   1.845   1.554  1.00 13.18           H  
ATOM     41  HA  GLN A   3       6.173   3.703   1.141  1.00 13.12           H  
ATOM     42 1HB  GLN A   3       7.595   1.825   1.795  1.00 18.38           H  
ATOM     43 2HB  GLN A   3       6.241   1.998   2.897  1.00 18.38           H  
ATOM     44 1HG  GLN A   3       5.953   0.039   0.651  1.00 18.38           H  
ATOM     45 2HG  GLN A   3       7.024  -0.375   2.030  1.00 18.38           H  
ATOM     46 1HE2 GLN A   3       4.174  -1.794   3.390  1.00 18.38           H  
ATOM     47 2HE2 GLN A   3       5.727  -2.116   2.668  1.00 18.38           H  
ATOM     48  N   GLU A   4       5.338   2.024  -1.450  1.00 10.31           N  
ATOM     49  CA  GLU A   4       5.706   1.736  -2.841  1.00 10.13           C  
ATOM     50  C   GLU A   4       5.360   2.895  -3.789  1.00  9.88           C  
ATOM     51  O   GLU A   4       4.372   3.605  -3.596  1.00  9.94           O  
ATOM     52  CB  GLU A   4       5.064   0.437  -3.340  1.00 14.26           C  
ATOM     53  CG  GLU A   4       5.574  -0.845  -2.665  1.00 14.26           C  
ATOM     54  CD  GLU A   4       4.999  -2.073  -3.278  1.00 14.26           C  
ATOM     55  OE1 GLU A   4       4.017  -1.948  -3.960  1.00 14.26           O  
ATOM     56  OE2 GLU A   4       5.542  -3.155  -3.067  1.00 14.26           O  
ATOM     57  H   GLU A   4       4.355   1.943  -1.170  1.00 12.37           H  
ATOM     58  HA  GLU A   4       6.781   1.590  -2.877  1.00 12.16           H  
ATOM     59 1HB  GLU A   4       3.986   0.489  -3.176  1.00 17.11           H  
ATOM     60 2HB  GLU A   4       5.225   0.344  -4.414  1.00 17.11           H  
ATOM     61 1HG  GLU A   4       6.634  -0.891  -2.780  1.00 17.11           H  
ATOM     62 2HG  GLU A   4       5.340  -0.814  -1.600  1.00 17.11           H  
ATOM     63  N   SER A   5       6.165   3.053  -4.844  1.00  9.80           N  
ATOM     64  CA  SER A   5       5.969   4.084  -5.864  1.00  9.77           C  
ATOM     65  C   SER A   5       4.831   3.757  -6.834  1.00  9.63           C  
ATOM     66  O   SER A   5       4.485   2.584  -7.026  1.00  9.66           O  
ATOM     67  CB  SER A   5       7.248   4.300  -6.643  1.00 13.69           C  
ATOM     68  OG  SER A   5       8.289   4.752  -5.811  1.00 13.69           O  
ATOM     69  H   SER A   5       6.962   2.444  -4.936  1.00 11.76           H  
ATOM     70  HA  SER A   5       5.721   5.016  -5.355  1.00 11.72           H  
ATOM     71 1HB  SER A   5       7.526   3.399  -7.151  1.00 16.43           H  
ATOM     72 2HB  SER A   5       7.074   5.031  -7.398  1.00 16.43           H  
ATOM     73  HG  SER A   5       9.079   4.841  -6.392  1.00 16.43           H  
ATOM     74  N   ASP A   6       4.308   4.813  -7.479  1.00  9.66           N  
ATOM     75  CA  ASP A   6       3.193   4.771  -8.438  1.00  9.75           C  
ATOM     76  C   ASP A   6       3.579   4.314  -9.866  1.00  9.65           C  
ATOM     77  O   ASP A   6       4.737   4.028 -10.166  1.00  9.71           O  
ATOM     78  CB  ASP A   6       2.581   6.195  -8.468  1.00 13.61           C  
ATOM     79  CG  ASP A   6       1.098   6.329  -8.903  1.00 13.61           C  
ATOM     80  OD1 ASP A   6       0.593   5.444  -9.552  1.00 13.61           O  
ATOM     81  OD2 ASP A   6       0.514   7.330  -8.595  1.00 13.61           O  
ATOM     82  H   ASP A   6       4.673   5.719  -7.219  1.00 11.59           H  
ATOM     83  HA  ASP A   6       2.446   4.075  -8.049  1.00 11.70           H  
ATOM     84 1HB  ASP A   6       2.670   6.631  -7.471  1.00 16.33           H  
ATOM     85 2HB  ASP A   6       3.179   6.816  -9.133  1.00 16.33           H  
ATOM     86  N   ASN A   7       2.587   4.253 -10.758  1.00  9.71           N  
ATOM     87  CA  ASN A   7       2.748   3.725 -12.121  1.00  9.89           C  
ATOM     88  C   ASN A   7       3.752   4.459 -13.007  1.00  9.82           C  
ATOM     89  O   ASN A   7       4.420   3.844 -13.837  1.00  9.97           O  
ATOM     90  CB  ASN A   7       1.403   3.732 -12.827  1.00 13.78           C  
ATOM     91  CG  ASN A   7       0.390   2.682 -12.335  1.00 13.78           C  
ATOM     92  OD1 ASN A   7       0.672   1.631 -11.723  1.00 13.78           O  
ATOM     93  ND2 ASN A   7      -0.851   2.982 -12.616  1.00 13.78           N  
ATOM     94  H   ASN A   7       1.660   4.536 -10.444  1.00 11.65           H  
ATOM     95  HA  ASN A   7       3.102   2.702 -12.042  1.00 11.87           H  
ATOM     96 1HB  ASN A   7       0.953   4.720 -12.705  1.00 16.54           H  
ATOM     97 2HB  ASN A   7       1.564   3.585 -13.895  1.00 16.54           H  
ATOM     98 1HD2 ASN A   7      -1.588   2.369 -12.336  1.00 16.54           H  
ATOM     99 2HD2 ASN A   7      -1.066   3.828 -13.103  1.00 16.54           H  
ATOM    100  N   ASN A   8       3.868   5.770 -12.838  1.00  9.83           N  
ATOM    101  CA  ASN A   8       4.769   6.563 -13.671  1.00 10.02           C  
ATOM    102  C   ASN A   8       6.056   6.910 -12.936  1.00  9.37           C  
ATOM    103  O   ASN A   8       6.792   7.817 -13.333  1.00  9.38           O  
ATOM    104  CB  ASN A   8       4.069   7.823 -14.137  1.00 13.95           C  
ATOM    105  CG  ASN A   8       2.930   7.537 -15.084  1.00 13.95           C  
ATOM    106  OD1 ASN A   8       3.011   6.657 -15.949  1.00 13.95           O  
ATOM    107  ND2 ASN A   8       1.858   8.275 -14.933  1.00 13.95           N  
ATOM    108  H   ASN A   8       3.303   6.235 -12.139  1.00 11.80           H  
ATOM    109  HA  ASN A   8       5.047   5.972 -14.544  1.00 12.02           H  
ATOM    110 1HB  ASN A   8       3.684   8.363 -13.272  1.00 16.74           H  
ATOM    111 2HB  ASN A   8       4.785   8.474 -14.638  1.00 16.74           H  
ATOM    112 1HD2 ASN A   8       1.068   8.137 -15.533  1.00 16.74           H  
ATOM    113 2HD2 ASN A   8       1.828   8.981 -14.226  1.00 16.74           H  
ATOM    114  N   LYS A   9       6.304   6.224 -11.833  1.00  8.96           N  
ATOM    115  CA  LYS A   9       7.453   6.486 -11.001  1.00  8.48           C  
ATOM    116  C   LYS A   9       8.404   5.299 -10.940  1.00  8.07           C  
ATOM    117  O   LYS A   9       8.226   4.287 -11.639  1.00  8.10           O  
ATOM    118  CB  LYS A   9       6.978   6.900  -9.611  1.00 12.07           C  
ATOM    119  CG  LYS A   9       6.078   8.155  -9.570  1.00 12.07           C  
ATOM    120  CD  LYS A   9       6.824   9.433  -9.980  1.00 12.07           C  
ATOM    121  CE  LYS A   9       5.943  10.667  -9.816  1.00 12.07           C  
ATOM    122  NZ  LYS A   9       6.638  11.917 -10.256  1.00 12.07           N  
ATOM    123  H   LYS A   9       5.678   5.468 -11.538  1.00 10.75           H  
ATOM    124  HA  LYS A   9       8.015   7.309 -11.434  1.00 10.18           H  
ATOM    125 1HB  LYS A   9       6.381   6.090  -9.213  1.00 14.48           H  
ATOM    126 2HB  LYS A   9       7.824   7.052  -8.943  1.00 14.48           H  
ATOM    127 1HG  LYS A   9       5.231   8.011 -10.239  1.00 14.48           H  
ATOM    128 2HG  LYS A   9       5.695   8.283  -8.559  1.00 14.48           H  
ATOM    129 1HD  LYS A   9       7.725   9.550  -9.376  1.00 14.48           H  
ATOM    130 2HD  LYS A   9       7.112   9.373 -11.028  1.00 14.48           H  
ATOM    131 1HE  LYS A   9       5.041  10.538 -10.413  1.00 14.48           H  
ATOM    132 2HE  LYS A   9       5.663  10.770  -8.769  1.00 14.48           H  
ATOM    133 1HZ  LYS A   9       6.021  12.708 -10.135  1.00 14.48           H  
ATOM    134 2HZ  LYS A   9       7.473  12.054  -9.702  1.00 14.48           H  
ATOM    135 3HZ  LYS A   9       6.892  11.836 -11.232  1.00 14.48           H  
ATOM    136  N   ARG A  10       9.475   5.475 -10.169  1.00  7.90           N  
ATOM    137  CA  ARG A  10      10.454   4.431  -9.959  1.00  7.65           C  
ATOM    138  C   ARG A  10      10.466   4.110  -8.484  1.00  7.07           C  
ATOM    139  O   ARG A  10      10.239   4.992  -7.652  1.00  6.96           O  
ATOM    140  CB  ARG A  10      11.839   4.864 -10.403  1.00 10.81           C  
ATOM    141  CG  ARG A  10      12.092   4.705 -11.872  1.00 10.81           C  
ATOM    142  CD  ARG A  10      11.480   5.779 -12.696  1.00 10.81           C  
ATOM    143  NE  ARG A  10      11.828   5.626 -14.059  1.00 10.81           N  
ATOM    144  CZ  ARG A  10      11.364   6.415 -15.069  1.00 10.81           C  
ATOM    145  NH1 ARG A  10      10.541   7.418 -14.813  1.00 10.81           N  
ATOM    146  NH2 ARG A  10      11.719   6.207 -16.317  1.00 10.81           N  
ATOM    147  H   ARG A  10       9.582   6.347  -9.669  1.00  9.48           H  
ATOM    148  HA  ARG A  10      10.166   3.539 -10.512  1.00  9.18           H  
ATOM    149 1HB  ARG A  10      12.004   5.906 -10.141  1.00 12.97           H  
ATOM    150 2HB  ARG A  10      12.594   4.267  -9.877  1.00 12.97           H  
ATOM    151 1HG  ARG A  10      13.166   4.675 -12.073  1.00 12.97           H  
ATOM    152 2HG  ARG A  10      11.640   3.767 -12.182  1.00 12.97           H  
ATOM    153 1HD  ARG A  10      10.418   5.730 -12.646  1.00 12.97           H  
ATOM    154 2HD  ARG A  10      11.827   6.752 -12.352  1.00 12.97           H  
ATOM    155  HE  ARG A  10      12.430   4.814 -14.269  1.00 12.97           H  
ATOM    156 1HH1 ARG A  10      10.241   7.618 -13.869  1.00 12.97           H  
ATOM    157 2HH1 ARG A  10      10.203   7.997 -15.569  1.00 12.97           H  
ATOM    158 1HH2 ARG A  10      12.389   5.474 -16.566  1.00 12.97           H  
ATOM    159 2HH2 ARG A  10      11.367   6.802 -17.047  1.00 12.97           H  
ATOM    160  N   LEU A  11      10.718   2.859  -8.159  1.00  6.91           N  
ATOM    161  CA  LEU A  11      10.822   2.445  -6.778  1.00  6.50           C  
ATOM    162  C   LEU A  11      12.174   1.892  -6.481  1.00  6.38           C  
ATOM    163  O   LEU A  11      12.604   0.918  -7.101  1.00  6.74           O  
ATOM    164  CB  LEU A  11       9.779   1.377  -6.442  1.00  9.26           C  
ATOM    165  CG  LEU A  11       9.855   0.757  -5.028  1.00  9.26           C  
ATOM    166  CD1 LEU A  11       9.622   1.811  -3.942  1.00  9.26           C  
ATOM    167  CD2 LEU A  11       8.814  -0.309  -4.957  1.00  9.26           C  
ATOM    168  H   LEU A  11      10.885   2.185  -8.888  1.00  8.29           H  
ATOM    169  HA  LEU A  11      10.663   3.314  -6.146  1.00  7.80           H  
ATOM    170 1HB  LEU A  11       8.806   1.780  -6.565  1.00 11.11           H  
ATOM    171 2HB  LEU A  11       9.894   0.560  -7.155  1.00 11.11           H  
ATOM    172  HG  LEU A  11      10.827   0.318  -4.865  1.00 11.11           H  
ATOM    173 1HD1 LEU A  11       9.666   1.342  -2.964  1.00 11.11           H  
ATOM    174 2HD1 LEU A  11      10.382   2.577  -3.986  1.00 11.11           H  
ATOM    175 3HD1 LEU A  11       8.669   2.271  -4.066  1.00 11.11           H  
ATOM    176 1HD2 LEU A  11       8.841  -0.788  -3.988  1.00 11.11           H  
ATOM    177 2HD2 LEU A  11       7.825   0.119  -5.117  1.00 11.11           H  
ATOM    178 3HD2 LEU A  11       9.023  -1.033  -5.732  1.00 11.11           H  
ATOM    179  N   VAL A  12      12.828   2.436  -5.470  1.00  6.09           N  
ATOM    180  CA  VAL A  12      14.134   1.924  -5.133  1.00  6.10           C  
ATOM    181  C   VAL A  12      13.882   0.665  -4.310  1.00  6.07           C  
ATOM    182  O   VAL A  12      13.945   0.641  -3.084  1.00  6.06           O  
ATOM    183  CB  VAL A  12      14.922   3.017  -4.377  1.00  8.53           C  
ATOM    184  CG1 VAL A  12      16.302   2.569  -4.050  1.00  8.53           C  
ATOM    185  CG2 VAL A  12      15.010   4.262  -5.243  1.00  8.53           C  
ATOM    186  H   VAL A  12      12.423   3.213  -4.969  1.00  7.31           H  
ATOM    187  HA  VAL A  12      14.672   1.661  -6.047  1.00  7.32           H  
ATOM    188  HB  VAL A  12      14.409   3.251  -3.465  1.00 10.24           H  
ATOM    189 1HG1 VAL A  12      16.805   3.366  -3.529  1.00 10.24           H  
ATOM    190 2HG1 VAL A  12      16.262   1.711  -3.428  1.00 10.24           H  
ATOM    191 3HG1 VAL A  12      16.827   2.336  -4.970  1.00 10.24           H  
ATOM    192 1HG2 VAL A  12      15.558   5.036  -4.706  1.00 10.24           H  
ATOM    193 2HG2 VAL A  12      15.536   4.014  -6.167  1.00 10.24           H  
ATOM    194 3HG2 VAL A  12      14.018   4.626  -5.484  1.00 10.24           H  
ATOM    195  N   ALA A  13      13.593  -0.398  -5.035  1.00  6.34           N  
ATOM    196  CA  ALA A  13      13.128  -1.658  -4.500  1.00  6.57           C  
ATOM    197  C   ALA A  13      14.246  -2.534  -3.974  1.00  6.44           C  
ATOM    198  O   ALA A  13      14.569  -3.574  -4.544  1.00  6.53           O  
ATOM    199  CB  ALA A  13      12.336  -2.375  -5.568  1.00  9.11           C  
ATOM    200  H   ALA A  13      13.581  -0.239  -6.044  1.00  7.61           H  
ATOM    201  HA  ALA A  13      12.471  -1.436  -3.672  1.00  7.88           H  
ATOM    202 1HB  ALA A  13      11.928  -3.275  -5.192  1.00 10.93           H  
ATOM    203 2HB  ALA A  13      11.532  -1.727  -5.889  1.00 10.93           H  
ATOM    204 3HB  ALA A  13      12.981  -2.594  -6.409  1.00 10.93           H  
ATOM    205  N   LEU A  14      14.821  -2.111  -2.863  1.00  6.50           N  
ATOM    206  CA  LEU A  14      15.916  -2.833  -2.228  1.00  6.57           C  
ATOM    207  C   LEU A  14      15.472  -3.782  -1.144  1.00  6.98           C  
ATOM    208  O   LEU A  14      14.475  -3.551  -0.467  1.00  7.35           O  
ATOM    209  CB  LEU A  14      16.895  -1.866  -1.563  1.00  9.17           C  
ATOM    210  CG  LEU A  14      17.578  -0.867  -2.444  1.00  9.17           C  
ATOM    211  CD1 LEU A  14      18.389   0.083  -1.553  1.00  9.17           C  
ATOM    212  CD2 LEU A  14      18.483  -1.572  -3.442  1.00  9.17           C  
ATOM    213  H   LEU A  14      14.495  -1.210  -2.498  1.00  7.80           H  
ATOM    214  HA  LEU A  14      16.420  -3.427  -2.985  1.00  7.88           H  
ATOM    215 1HB  LEU A  14      16.345  -1.303  -0.806  1.00 11.00           H  
ATOM    216 2HB  LEU A  14      17.662  -2.450  -1.055  1.00 11.00           H  
ATOM    217  HG  LEU A  14      16.840  -0.304  -2.976  1.00 11.00           H  
ATOM    218 1HD1 LEU A  14      18.883   0.837  -2.152  1.00 11.00           H  
ATOM    219 2HD1 LEU A  14      17.726   0.577  -0.853  1.00 11.00           H  
ATOM    220 3HD1 LEU A  14      19.139  -0.477  -0.999  1.00 11.00           H  
ATOM    221 1HD2 LEU A  14      18.950  -0.840  -4.038  1.00 11.00           H  
ATOM    222 2HD2 LEU A  14      19.240  -2.148  -2.913  1.00 11.00           H  
ATOM    223 3HD2 LEU A  14      17.912  -2.232  -4.087  1.00 11.00           H  
ATOM    224  N   VAL A  15      16.269  -4.822  -0.964  1.00  7.11           N  
ATOM    225  CA  VAL A  15      16.129  -5.757   0.129  1.00  7.62           C  
ATOM    226  C   VAL A  15      17.485  -5.734   0.846  1.00  7.65           C  
ATOM    227  O   VAL A  15      18.499  -5.838   0.160  1.00  7.49           O  
ATOM    228  CB  VAL A  15      15.835  -7.180  -0.380  1.00 10.47           C  
ATOM    229  CG1 VAL A  15      15.720  -8.136   0.787  1.00 10.47           C  
ATOM    230  CG2 VAL A  15      14.568  -7.170  -1.176  1.00 10.47           C  
ATOM    231  H   VAL A  15      17.037  -4.945  -1.610  1.00  8.53           H  
ATOM    232  HA  VAL A  15      15.301  -5.453   0.756  1.00  9.14           H  
ATOM    233  HB  VAL A  15      16.659  -7.524  -1.004  1.00 12.56           H  
ATOM    234 1HG1 VAL A  15      15.518  -9.139   0.410  1.00 12.56           H  
ATOM    235 2HG1 VAL A  15      16.649  -8.153   1.356  1.00 12.56           H  
ATOM    236 3HG1 VAL A  15      14.907  -7.824   1.435  1.00 12.56           H  
ATOM    237 1HG2 VAL A  15      14.350  -8.167  -1.536  1.00 12.56           H  
ATOM    238 2HG2 VAL A  15      13.751  -6.828  -0.556  1.00 12.56           H  
ATOM    239 3HG2 VAL A  15      14.681  -6.507  -2.025  1.00 12.56           H  
ATOM    240  N   PRO A  16      17.558  -5.469   2.159  1.00  8.09           N  
ATOM    241  CA  PRO A  16      18.764  -5.503   2.963  1.00  8.37           C  
ATOM    242  C   PRO A  16      19.372  -6.885   2.930  1.00  8.53           C  
ATOM    243  O   PRO A  16      18.639  -7.876   2.946  1.00  8.82           O  
ATOM    244  CB  PRO A  16      18.239  -5.179   4.370  1.00 12.56           C  
ATOM    245  CG  PRO A  16      16.977  -4.417   4.130  1.00 12.56           C  
ATOM    246  CD  PRO A  16      16.394  -5.024   2.880  1.00 12.56           C  
ATOM    247  HA  PRO A  16      19.481  -4.756   2.597  1.00 10.04           H  
ATOM    248 1HB  PRO A  16      18.087  -6.110   4.933  1.00 15.07           H  
ATOM    249 2HB  PRO A  16      18.981  -4.597   4.925  1.00 15.07           H  
ATOM    250 1HG  PRO A  16      16.308  -4.531   4.989  1.00 15.07           H  
ATOM    251 2HG  PRO A  16      17.189  -3.332   4.032  1.00 15.07           H  
ATOM    252 1HD  PRO A  16      15.771  -5.889   3.116  1.00 15.07           H  
ATOM    253 2HD  PRO A  16      15.871  -4.218   2.347  1.00 15.07           H  
ATOM    254  N   MET A  17      20.688  -6.965   2.933  1.00  8.57           N  
ATOM    255  CA  MET A  17      21.356  -8.249   2.964  1.00  8.90           C  
ATOM    256  C   MET A  17      21.609  -8.635   4.427  1.00  9.44           C  
ATOM    257  O   MET A  17      21.681  -7.747   5.289  1.00  9.56           O  
ATOM    258  CB  MET A  17      22.616  -8.206   2.098  1.00 12.33           C  
ATOM    259  CG  MET A  17      22.334  -7.986   0.598  1.00 12.33           C  
ATOM    260  SD  MET A  17      21.436  -9.370  -0.186  1.00 12.33           S  
ATOM    261  CE  MET A  17      19.746  -8.744  -0.358  1.00 12.33           C  
ATOM    262  H   MET A  17      21.253  -6.106   2.906  1.00 10.28           H  
ATOM    263  HA  MET A  17      20.680  -8.965   2.523  1.00 10.68           H  
ATOM    264 1HB  MET A  17      23.239  -7.382   2.418  1.00 14.80           H  
ATOM    265 2HB  MET A  17      23.207  -9.095   2.201  1.00 14.80           H  
ATOM    266 1HG  MET A  17      21.734  -7.081   0.483  1.00 14.80           H  
ATOM    267 2HG  MET A  17      23.276  -7.832   0.070  1.00 14.80           H  
ATOM    268 1HE  MET A  17      19.115  -9.506  -0.800  1.00 14.80           H  
ATOM    269 2HE  MET A  17      19.341  -8.488   0.605  1.00 14.80           H  
ATOM    270 3HE  MET A  17      19.743  -7.857  -0.992  1.00 14.80           H  
ATOM    271  N   PRO A  18      21.771  -9.942   4.742  1.00  9.97           N  
ATOM    272  CA  PRO A  18      22.019 -10.482   6.076  1.00 10.45           C  
ATOM    273  C   PRO A  18      23.105  -9.774   6.887  1.00 10.23           C  
ATOM    274  O   PRO A  18      22.991  -9.715   8.111  1.00 10.31           O  
ATOM    275  CB  PRO A  18      22.414 -11.931   5.767  1.00 15.68           C  
ATOM    276  CG  PRO A  18      21.650 -12.270   4.509  1.00 15.68           C  
ATOM    277  CD  PRO A  18      21.665 -11.009   3.686  1.00 15.68           C  
ATOM    278  HA  PRO A  18      21.071 -10.463   6.634  1.00 12.54           H  
ATOM    279 1HB  PRO A  18      23.506 -12.004   5.643  1.00 18.82           H  
ATOM    280 2HB  PRO A  18      22.147 -12.578   6.615  1.00 18.82           H  
ATOM    281 1HG  PRO A  18      22.129 -13.119   3.993  1.00 18.82           H  
ATOM    282 2HG  PRO A  18      20.629 -12.595   4.767  1.00 18.82           H  
ATOM    283 1HD  PRO A  18      22.529 -11.021   3.020  1.00 18.82           H  
ATOM    284 2HD  PRO A  18      20.710 -10.971   3.143  1.00 18.82           H  
ATOM    285  N   SER A  19      24.146  -9.227   6.248  1.00 10.15           N  
ATOM    286  CA  SER A  19      25.160  -8.546   7.037  1.00 10.08           C  
ATOM    287  C   SER A  19      25.493  -7.156   6.500  1.00  9.97           C  
ATOM    288  O   SER A  19      26.656  -6.745   6.477  1.00 10.26           O  
ATOM    289  CB  SER A  19      26.420  -9.383   7.061  1.00 14.14           C  
ATOM    290  OG  SER A  19      26.861  -9.658   5.753  1.00 14.14           O  
ATOM    291  H   SER A  19      24.282  -9.285   5.249  1.00 12.18           H  
ATOM    292  HA  SER A  19      24.792  -8.426   8.055  1.00 12.10           H  
ATOM    293 1HB  SER A  19      27.199  -8.853   7.610  1.00 16.97           H  
ATOM    294 2HB  SER A  19      26.225 -10.316   7.588  1.00 16.97           H  
ATOM    295  HG  SER A  19      27.688 -10.134   5.851  1.00 16.97           H  
ATOM    296  N   ASP A  20      24.461  -6.389   6.157  1.00  9.77           N  
ATOM    297  CA  ASP A  20      24.679  -5.005   5.746  1.00  9.85           C  
ATOM    298  C   ASP A  20      24.992  -4.077   6.924  1.00  9.68           C  
ATOM    299  O   ASP A  20      24.569  -4.352   8.049  1.00  9.74           O  
ATOM    300  CB  ASP A  20      23.475  -4.429   5.010  1.00 13.76           C  
ATOM    301  CG  ASP A  20      23.359  -4.823   3.591  1.00 13.76           C  
ATOM    302  OD1 ASP A  20      24.316  -5.282   3.020  1.00 13.76           O  
ATOM    303  OD2 ASP A  20      22.274  -4.651   3.048  1.00 13.76           O  
ATOM    304  H   ASP A  20      23.519  -6.796   6.147  1.00 11.72           H  
ATOM    305  HA  ASP A  20      25.500  -5.030   5.045  1.00 11.82           H  
ATOM    306 1HB  ASP A  20      22.580  -4.788   5.510  1.00 16.51           H  
ATOM    307 2HB  ASP A  20      23.476  -3.337   5.086  1.00 16.51           H  
ATOM    308  N   PRO A  21      25.739  -2.977   6.703  1.00  9.69           N  
ATOM    309  CA  PRO A  21      25.943  -1.888   7.639  1.00  9.77           C  
ATOM    310  C   PRO A  21      24.580  -1.267   7.957  1.00  9.49           C  
ATOM    311  O   PRO A  21      23.715  -1.282   7.084  1.00  9.37           O  
ATOM    312  CB  PRO A  21      26.832  -0.912   6.852  1.00 14.66           C  
ATOM    313  CG  PRO A  21      27.526  -1.762   5.820  1.00 14.66           C  
ATOM    314  CD  PRO A  21      26.530  -2.842   5.455  1.00 14.66           C  
ATOM    315  HA  PRO A  21      26.449  -2.295   8.523  1.00 11.72           H  
ATOM    316 1HB  PRO A  21      26.210  -0.115   6.407  1.00 17.59           H  
ATOM    317 2HB  PRO A  21      27.542  -0.417   7.528  1.00 17.59           H  
ATOM    318 1HG  PRO A  21      27.815  -1.143   4.954  1.00 17.59           H  
ATOM    319 2HG  PRO A  21      28.457  -2.176   6.236  1.00 17.59           H  
ATOM    320 1HD  PRO A  21      25.893  -2.547   4.605  1.00 17.59           H  
ATOM    321 2HD  PRO A  21      27.126  -3.745   5.252  1.00 17.59           H  
ATOM    322  N   PRO A  22      24.381  -0.707   9.159  1.00  9.59           N  
ATOM    323  CA  PRO A  22      23.174  -0.043   9.627  1.00  9.52           C  
ATOM    324  C   PRO A  22      22.969   1.291   8.928  1.00  9.13           C  
ATOM    325  O   PRO A  22      23.913   1.854   8.373  1.00  9.06           O  
ATOM    326  CB  PRO A  22      23.456   0.158  11.117  1.00 14.27           C  
ATOM    327  CG  PRO A  22      24.964   0.241  11.208  1.00 14.27           C  
ATOM    328  CD  PRO A  22      25.475  -0.711  10.146  1.00 14.27           C  
ATOM    329  HA  PRO A  22      22.311  -0.703   9.471  1.00 11.42           H  
ATOM    330 1HB  PRO A  22      22.964   1.085  11.464  1.00 17.12           H  
ATOM    331 2HB  PRO A  22      23.031  -0.671  11.700  1.00 17.12           H  
ATOM    332 1HG  PRO A  22      25.289   1.281  11.029  1.00 17.12           H  
ATOM    333 2HG  PRO A  22      25.300  -0.027  12.222  1.00 17.12           H  
ATOM    334 1HD  PRO A  22      26.395  -0.299   9.716  1.00 17.12           H  
ATOM    335 2HD  PRO A  22      25.614  -1.719  10.570  1.00 17.12           H  
ATOM    336  N   PHE A  23      21.745   1.804   8.976  1.00  9.07           N  
ATOM    337  CA  PHE A  23      21.458   3.123   8.428  1.00  8.93           C  
ATOM    338  C   PHE A  23      22.083   4.187   9.322  1.00  8.83           C  
ATOM    339  O   PHE A  23      21.891   4.179  10.545  1.00  8.92           O  
ATOM    340  CB  PHE A  23      19.956   3.357   8.351  1.00 12.56           C  
ATOM    341  CG  PHE A  23      19.557   4.658   7.739  1.00 12.56           C  
ATOM    342  CD1 PHE A  23      19.381   4.812   6.370  1.00 12.56           C  
ATOM    343  CD2 PHE A  23      19.362   5.745   8.544  1.00 12.56           C  
ATOM    344  CE1 PHE A  23      18.988   6.033   5.865  1.00 12.56           C  
ATOM    345  CE2 PHE A  23      18.983   6.951   8.035  1.00 12.56           C  
ATOM    346  CZ  PHE A  23      18.792   7.084   6.705  1.00 12.56           C  
ATOM    347  H   PHE A  23      21.016   1.297   9.455  1.00 10.88           H  
ATOM    348  HA  PHE A  23      21.894   3.196   7.430  1.00 10.72           H  
ATOM    349 1HB  PHE A  23      19.499   2.569   7.765  1.00 15.07           H  
ATOM    350 2HB  PHE A  23      19.528   3.307   9.351  1.00 15.07           H  
ATOM    351  HD1 PHE A  23      19.531   3.962   5.697  1.00 15.07           H  
ATOM    352  HD2 PHE A  23      19.514   5.623   9.596  1.00 15.07           H  
ATOM    353  HE1 PHE A  23      18.825   6.168   4.805  1.00 15.07           H  
ATOM    354  HE2 PHE A  23      18.826   7.806   8.684  1.00 15.07           H  
ATOM    355  HZ  PHE A  23      18.482   8.031   6.314  1.00 15.07           H  
ATOM    356  N   ASN A  24      22.804   5.136   8.747  1.00  8.85           N  
ATOM    357  CA  ASN A  24      23.398   6.136   9.609  1.00  9.03           C  
ATOM    358  C   ASN A  24      22.412   7.262   9.870  1.00  8.78           C  
ATOM    359  O   ASN A  24      22.292   8.212   9.094  1.00  8.82           O  
ATOM    360  CB  ASN A  24      24.703   6.659   9.057  1.00 12.58           C  
ATOM    361  CG  ASN A  24      25.435   7.536  10.061  1.00 12.58           C  
ATOM    362  OD1 ASN A  24      24.859   8.209  10.943  1.00 12.58           O  
ATOM    363  ND2 ASN A  24      26.746   7.512   9.953  1.00 12.58           N  
ATOM    364  H   ASN A  24      22.948   5.144   7.747  1.00 10.62           H  
ATOM    365  HA  ASN A  24      23.617   5.675  10.574  1.00 10.84           H  
ATOM    366 1HB  ASN A  24      25.346   5.822   8.780  1.00 15.10           H  
ATOM    367 2HB  ASN A  24      24.511   7.242   8.155  1.00 15.10           H  
ATOM    368 1HD2 ASN A  24      27.314   8.045  10.583  1.00 15.10           H  
ATOM    369 2HD2 ASN A  24      27.181   6.954   9.244  1.00 15.10           H  
ATOM    370  N   THR A  25      21.747   7.170  11.007  1.00  8.74           N  
ATOM    371  CA  THR A  25      20.686   8.098  11.396  1.00  8.72           C  
ATOM    372  C   THR A  25      21.202   9.486  11.768  1.00  8.68           C  
ATOM    373  O   THR A  25      20.409  10.385  12.049  1.00  8.93           O  
ATOM    374  CB  THR A  25      19.867   7.552  12.590  1.00 12.22           C  
ATOM    375  OG1 THR A  25      20.733   7.365  13.718  1.00 12.22           O  
ATOM    376  CG2 THR A  25      19.217   6.228  12.230  1.00 12.22           C  
ATOM    377  H   THR A  25      21.925   6.329  11.560  1.00 10.49           H  
ATOM    378  HA  THR A  25      20.017   8.220  10.550  1.00 10.46           H  
ATOM    379  HB  THR A  25      19.091   8.268  12.857  1.00 14.66           H  
ATOM    380  HG1 THR A  25      20.919   8.225  14.109  1.00 14.66           H  
ATOM    381 1HG2 THR A  25      18.649   5.862  13.083  1.00 14.66           H  
ATOM    382 2HG2 THR A  25      18.546   6.380  11.394  1.00 14.66           H  
ATOM    383 3HG2 THR A  25      19.979   5.496  11.965  1.00 14.66           H  
ATOM    384  N   ARG A  26      22.525   9.650  11.836  1.00  8.58           N  
ATOM    385  CA  ARG A  26      23.128  10.922  12.199  1.00  8.76           C  
ATOM    386  C   ARG A  26      23.851  11.606  11.030  1.00  8.36           C  
ATOM    387  O   ARG A  26      24.548  12.607  11.244  1.00  8.65           O  
ATOM    388  CB  ARG A  26      24.113  10.725  13.345  1.00 12.19           C  
ATOM    389  CG  ARG A  26      23.482  10.310  14.670  1.00 12.19           C  
ATOM    390  CD  ARG A  26      24.516   9.939  15.686  1.00 12.19           C  
ATOM    391  NE  ARG A  26      23.922   9.629  16.992  1.00 12.19           N  
ATOM    392  CZ  ARG A  26      23.359   8.445  17.348  1.00 12.19           C  
ATOM    393  NH1 ARG A  26      23.310   7.432  16.501  1.00 12.19           N  
ATOM    394  NH2 ARG A  26      22.853   8.307  18.564  1.00 12.19           N  
ATOM    395  H   ARG A  26      23.142   8.877  11.583  1.00 10.30           H  
ATOM    396  HA  ARG A  26      22.337  11.588  12.542  1.00 10.51           H  
ATOM    397 1HB  ARG A  26      24.838   9.961  13.065  1.00 14.63           H  
ATOM    398 2HB  ARG A  26      24.661  11.648  13.517  1.00 14.63           H  
ATOM    399 1HG  ARG A  26      22.893  11.137  15.065  1.00 14.63           H  
ATOM    400 2HG  ARG A  26      22.832   9.456  14.502  1.00 14.63           H  
ATOM    401 1HD  ARG A  26      25.081   9.073  15.343  1.00 14.63           H  
ATOM    402 2HD  ARG A  26      25.198  10.779  15.818  1.00 14.63           H  
ATOM    403  HE  ARG A  26      23.932  10.367  17.686  1.00 14.63           H  
ATOM    404 1HH1 ARG A  26      23.695   7.522  15.573  1.00 14.63           H  
ATOM    405 2HH1 ARG A  26      22.887   6.557  16.782  1.00 14.63           H  
ATOM    406 1HH2 ARG A  26      22.888   9.079  19.216  1.00 14.63           H  
ATOM    407 2HH2 ARG A  26      22.432   7.433  18.843  1.00 14.63           H  
ATOM    408  N   ARG A  27      23.681  11.099   9.803  1.00  7.88           N  
ATOM    409  CA  ARG A  27      24.349  11.682   8.636  1.00  7.69           C  
ATOM    410  C   ARG A  27      23.435  11.833   7.424  1.00  7.22           C  
ATOM    411  O   ARG A  27      22.363  11.238   7.358  1.00  7.10           O  
ATOM    412  CB  ARG A  27      25.574  10.870   8.234  1.00 10.85           C  
ATOM    413  CG  ARG A  27      26.718  10.822   9.262  1.00 10.85           C  
ATOM    414  CD  ARG A  27      27.426  12.127   9.399  1.00 10.85           C  
ATOM    415  NE  ARG A  27      28.561  12.026  10.299  1.00 10.85           N  
ATOM    416  CZ  ARG A  27      28.516  12.194  11.641  1.00 10.85           C  
ATOM    417  NH1 ARG A  27      27.382  12.476  12.260  1.00 10.85           N  
ATOM    418  NH2 ARG A  27      29.634  12.073  12.345  1.00 10.85           N  
ATOM    419  H   ARG A  27      23.091  10.267   9.668  1.00  9.46           H  
ATOM    420  HA  ARG A  27      24.678  12.682   8.905  1.00  9.23           H  
ATOM    421 1HB  ARG A  27      25.263   9.844   8.048  1.00 13.02           H  
ATOM    422 2HB  ARG A  27      25.978  11.255   7.300  1.00 13.02           H  
ATOM    423 1HG  ARG A  27      26.334  10.531  10.234  1.00 13.02           H  
ATOM    424 2HG  ARG A  27      27.451  10.089   8.935  1.00 13.02           H  
ATOM    425 1HD  ARG A  27      27.798  12.433   8.422  1.00 13.02           H  
ATOM    426 2HD  ARG A  27      26.758  12.890   9.779  1.00 13.02           H  
ATOM    427  HE  ARG A  27      29.459  11.814   9.885  1.00 13.02           H  
ATOM    428 1HH1 ARG A  27      26.490  12.579  11.739  1.00 13.02           H  
ATOM    429 2HH1 ARG A  27      27.374  12.601  13.259  1.00 13.02           H  
ATOM    430 1HH2 ARG A  27      30.505  11.859  11.878  1.00 13.02           H  
ATOM    431 2HH2 ARG A  27      29.620  12.195  13.347  1.00 13.02           H  
ATOM    432  N   ALA A  28      23.861  12.672   6.476  1.00  7.21           N  
ATOM    433  CA  ALA A  28      23.148  12.872   5.219  1.00  7.07           C  
ATOM    434  C   ALA A  28      23.066  11.557   4.464  1.00  7.01           C  
ATOM    435  O   ALA A  28      23.974  10.728   4.554  1.00  7.22           O  
ATOM    436  CB  ALA A  28      23.839  13.921   4.370  1.00  9.96           C  
ATOM    437  H   ALA A  28      24.732  13.163   6.617  1.00  8.65           H  
ATOM    438  HA  ALA A  28      22.132  13.198   5.446  1.00  8.48           H  
ATOM    439 1HB  ALA A  28      23.283  14.059   3.442  1.00 11.95           H  
ATOM    440 2HB  ALA A  28      23.878  14.863   4.914  1.00 11.95           H  
ATOM    441 3HB  ALA A  28      24.850  13.591   4.139  1.00 11.95           H  
ATOM    442  N   TYR A  29      21.984  11.373   3.718  1.00  7.05           N  
ATOM    443  CA  TYR A  29      21.755  10.142   2.976  1.00  7.24           C  
ATOM    444  C   TYR A  29      20.940  10.389   1.712  1.00  7.37           C  
ATOM    445  O   TYR A  29      20.393  11.483   1.531  1.00  7.38           O  
ATOM    446  CB  TYR A  29      21.049   9.157   3.899  1.00 10.06           C  
ATOM    447  CG  TYR A  29      19.680   9.617   4.331  1.00 10.06           C  
ATOM    448  CD1 TYR A  29      18.539   9.238   3.633  1.00 10.06           C  
ATOM    449  CD2 TYR A  29      19.567  10.439   5.440  1.00 10.06           C  
ATOM    450  CE1 TYR A  29      17.302   9.690   4.054  1.00 10.06           C  
ATOM    451  CE2 TYR A  29      18.339  10.880   5.853  1.00 10.06           C  
ATOM    452  CZ  TYR A  29      17.209  10.512   5.166  1.00 10.06           C  
ATOM    453  OH  TYR A  29      15.979  10.961   5.585  1.00 10.06           O  
ATOM    454  H   TYR A  29      21.281  12.098   3.681  1.00  8.46           H  
ATOM    455  HA  TYR A  29      22.717   9.723   2.675  1.00  8.69           H  
ATOM    456 1HB  TYR A  29      20.959   8.226   3.414  1.00 12.07           H  
ATOM    457 2HB  TYR A  29      21.654   8.999   4.794  1.00 12.07           H  
ATOM    458  HD1 TYR A  29      18.615   8.596   2.761  1.00 12.07           H  
ATOM    459  HD2 TYR A  29      20.455  10.732   5.988  1.00 12.07           H  
ATOM    460  HE1 TYR A  29      16.401   9.411   3.520  1.00 12.07           H  
ATOM    461  HE2 TYR A  29      18.259  11.525   6.728  1.00 12.07           H  
ATOM    462  HH  TYR A  29      15.295  10.634   4.990  1.00 12.07           H  
ATOM    463  N   THR A  30      20.862   9.377   0.836  1.00  7.69           N  
ATOM    464  CA  THR A  30      20.088   9.498  -0.412  1.00  8.02           C  
ATOM    465  C   THR A  30      18.952   8.471  -0.459  1.00  8.26           C  
ATOM    466  O   THR A  30      18.780   7.685   0.481  1.00  8.73           O  
ATOM    467  CB  THR A  30      20.982   9.353  -1.665  1.00 11.10           C  
ATOM    468  OG1 THR A  30      21.464   8.011  -1.764  1.00 11.10           O  
ATOM    469  CG2 THR A  30      22.168  10.304  -1.556  1.00 11.10           C  
ATOM    470  H   THR A  30      21.357   8.488   1.042  1.00  9.23           H  
ATOM    471  HA  THR A  30      19.636  10.489  -0.444  1.00  9.62           H  
ATOM    472  HB  THR A  30      20.408   9.596  -2.556  1.00 13.32           H  
ATOM    473  HG1 THR A  30      21.941   7.906  -2.601  1.00 13.32           H  
ATOM    474 1HG2 THR A  30      22.796  10.204  -2.439  1.00 13.32           H  
ATOM    475 2HG2 THR A  30      21.803  11.328  -1.480  1.00 13.32           H  
ATOM    476 3HG2 THR A  30      22.754  10.064  -0.671  1.00 13.32           H  
ATOM    477  N   SER A  31      18.173   8.447  -1.561  1.00  8.14           N  
ATOM    478  CA  SER A  31      17.025   7.528  -1.683  1.00  8.55           C  
ATOM    479  C   SER A  31      17.430   6.060  -1.585  1.00  8.35           C  
ATOM    480  O   SER A  31      16.636   5.210  -1.178  1.00  8.32           O  
ATOM    481  CB  SER A  31      16.323   7.760  -3.005  1.00 11.80           C  
ATOM    482  OG  SER A  31      17.160   7.422  -4.078  1.00 11.80           O  
ATOM    483  H   SER A  31      18.358   9.089  -2.320  1.00  9.77           H  
ATOM    484  HA  SER A  31      16.327   7.749  -0.875  1.00 10.26           H  
ATOM    485 1HB  SER A  31      15.417   7.155  -3.042  1.00 14.16           H  
ATOM    486 2HB  SER A  31      16.024   8.804  -3.083  1.00 14.16           H  
ATOM    487  HG  SER A  31      16.630   7.538  -4.875  1.00 14.16           H  
ATOM    488  N   GLU A  32      18.676   5.773  -1.928  1.00  8.45           N  
ATOM    489  CA  GLU A  32      19.264   4.451  -1.839  1.00  8.52           C  
ATOM    490  C   GLU A  32      19.276   3.953  -0.399  1.00  8.08           C  
ATOM    491  O   GLU A  32      18.985   2.785  -0.117  1.00  7.54           O  
ATOM    492  CB  GLU A  32      20.676   4.528  -2.395  1.00 11.90           C  
ATOM    493  CG  GLU A  32      21.486   3.274  -2.376  1.00 11.90           C  
ATOM    494  CD  GLU A  32      22.795   3.511  -3.040  1.00 11.90           C  
ATOM    495  OE1 GLU A  32      22.919   4.490  -3.763  1.00 11.90           O  
ATOM    496  OE2 GLU A  32      23.722   2.749  -2.834  1.00 11.90           O  
ATOM    497  H   GLU A  32      19.247   6.529  -2.287  1.00 10.14           H  
ATOM    498  HA  GLU A  32      18.683   3.761  -2.438  1.00 10.22           H  
ATOM    499 1HB  GLU A  32      20.622   4.868  -3.427  1.00 14.28           H  
ATOM    500 2HB  GLU A  32      21.234   5.282  -1.835  1.00 14.28           H  
ATOM    501 1HG  GLU A  32      21.668   2.987  -1.339  1.00 14.28           H  
ATOM    502 2HG  GLU A  32      20.957   2.476  -2.850  1.00 14.28           H  
ATOM    503  N   ASP A  33      19.588   4.858   0.524  1.00  8.50           N  
ATOM    504  CA  ASP A  33      19.735   4.506   1.914  1.00  8.35           C  
ATOM    505  C   ASP A  33      18.378   4.547   2.567  1.00  7.77           C  
ATOM    506  O   ASP A  33      18.072   3.734   3.448  1.00  7.36           O  
ATOM    507  CB  ASP A  33      20.601   5.550   2.592  1.00 11.75           C  
ATOM    508  CG  ASP A  33      22.004   5.662   2.050  1.00 11.75           C  
ATOM    509  OD1 ASP A  33      22.756   4.714   2.128  1.00 11.75           O  
ATOM    510  OD2 ASP A  33      22.324   6.748   1.555  1.00 11.75           O  
ATOM    511  H   ASP A  33      19.739   5.829   0.255  1.00 10.20           H  
ATOM    512  HA  ASP A  33      20.166   3.508   2.001  1.00 10.02           H  
ATOM    513 1HB  ASP A  33      20.103   6.499   2.474  1.00 14.10           H  
ATOM    514 2HB  ASP A  33      20.670   5.336   3.646  1.00 14.10           H  
ATOM    515  N   GLU A  34      17.549   5.498   2.126  1.00  7.87           N  
ATOM    516  CA  GLU A  34      16.228   5.626   2.691  1.00  7.59           C  
ATOM    517  C   GLU A  34      15.458   4.362   2.394  1.00  6.91           C  
ATOM    518  O   GLU A  34      14.793   3.829   3.277  1.00  6.65           O  
ATOM    519  CB  GLU A  34      15.470   6.820   2.127  1.00 10.74           C  
ATOM    520  CG  GLU A  34      14.105   7.040   2.796  1.00 10.74           C  
ATOM    521  CD  GLU A  34      13.376   8.257   2.314  1.00 10.74           C  
ATOM    522  OE1 GLU A  34      13.900   8.958   1.489  1.00 10.74           O  
ATOM    523  OE2 GLU A  34      12.287   8.487   2.780  1.00 10.74           O  
ATOM    524  H   GLU A  34      17.870   6.152   1.406  1.00  9.44           H  
ATOM    525  HA  GLU A  34      16.312   5.737   3.772  1.00  9.11           H  
ATOM    526 1HB  GLU A  34      16.072   7.707   2.200  1.00 12.89           H  
ATOM    527 2HB  GLU A  34      15.283   6.649   1.068  1.00 12.89           H  
ATOM    528 1HG  GLU A  34      13.477   6.167   2.612  1.00 12.89           H  
ATOM    529 2HG  GLU A  34      14.256   7.117   3.872  1.00 12.89           H  
ATOM    530  N   ALA A  35      15.544   3.888   1.143  1.00  6.80           N  
ATOM    531  CA  ALA A  35      14.866   2.686   0.710  1.00  6.38           C  
ATOM    532  C   ALA A  35      15.317   1.461   1.475  1.00  5.98           C  
ATOM    533  O   ALA A  35      14.489   0.630   1.854  1.00  5.71           O  
ATOM    534  CB  ALA A  35      15.119   2.477  -0.743  1.00  9.10           C  
ATOM    535  H   ALA A  35      16.079   4.404   0.441  1.00  8.16           H  
ATOM    536  HA  ALA A  35      13.800   2.821   0.872  1.00  7.66           H  
ATOM    537 1HB  ALA A  35      14.592   1.600  -1.060  1.00 10.92           H  
ATOM    538 2HB  ALA A  35      14.767   3.345  -1.278  1.00 10.92           H  
ATOM    539 3HB  ALA A  35      16.183   2.352  -0.918  1.00 10.92           H  
ATOM    540  N   TRP A  36      16.619   1.357   1.748  1.00  6.18           N  
ATOM    541  CA  TRP A  36      17.129   0.233   2.505  1.00  6.08           C  
ATOM    542  C   TRP A  36      16.455   0.207   3.875  1.00  5.93           C  
ATOM    543  O   TRP A  36      15.919  -0.824   4.310  1.00  5.75           O  
ATOM    544  CB  TRP A  36      18.641   0.406   2.671  1.00  8.56           C  
ATOM    545  CG  TRP A  36      19.346  -0.673   3.394  1.00  8.56           C  
ATOM    546  CD1 TRP A  36      19.928  -1.757   2.830  1.00  8.56           C  
ATOM    547  CD2 TRP A  36      19.574  -0.792   4.826  1.00  8.56           C  
ATOM    548  NE1 TRP A  36      20.512  -2.529   3.789  1.00  8.56           N  
ATOM    549  CE2 TRP A  36      20.292  -1.958   5.021  1.00  8.56           C  
ATOM    550  CE3 TRP A  36      19.238  -0.006   5.936  1.00  8.56           C  
ATOM    551  CZ2 TRP A  36      20.676  -2.375   6.283  1.00  8.56           C  
ATOM    552  CZ3 TRP A  36      19.616  -0.427   7.183  1.00  8.56           C  
ATOM    553  CH2 TRP A  36      20.317  -1.582   7.354  1.00  8.56           C  
ATOM    554  H   TRP A  36      17.284   2.034   1.359  1.00  7.42           H  
ATOM    555  HA  TRP A  36      16.909  -0.691   1.972  1.00  7.30           H  
ATOM    556 1HB  TRP A  36      19.094   0.507   1.683  1.00 10.27           H  
ATOM    557 2HB  TRP A  36      18.839   1.334   3.196  1.00 10.27           H  
ATOM    558  HD1 TRP A  36      19.947  -1.970   1.762  1.00 10.27           H  
ATOM    559  HE1 TRP A  36      21.060  -3.408   3.603  1.00 10.27           H  
ATOM    560  HE3 TRP A  36      18.692   0.915   5.818  1.00 10.27           H  
ATOM    561  HZ2 TRP A  36      21.239  -3.282   6.452  1.00 10.27           H  
ATOM    562  HZ3 TRP A  36      19.345   0.184   8.034  1.00 10.27           H  
ATOM    563  HH2 TRP A  36      20.605  -1.888   8.355  1.00 10.27           H  
ATOM    564  N   LYS A  37      16.444   1.374   4.535  1.00  6.25           N  
ATOM    565  CA  LYS A  37      15.862   1.505   5.862  1.00  6.40           C  
ATOM    566  C   LYS A  37      14.372   1.222   5.825  1.00  6.12           C  
ATOM    567  O   LYS A  37      13.854   0.500   6.682  1.00  6.18           O  
ATOM    568  CB  LYS A  37      16.084   2.912   6.410  1.00  8.90           C  
ATOM    569  CG  LYS A  37      15.626   3.143   7.863  1.00  8.90           C  
ATOM    570  CD  LYS A  37      15.834   4.608   8.246  1.00  8.90           C  
ATOM    571  CE  LYS A  37      15.784   4.865   9.758  1.00  8.90           C  
ATOM    572  NZ  LYS A  37      14.446   4.574  10.365  1.00  8.90           N  
ATOM    573  H   LYS A  37      16.898   2.191   4.107  1.00  7.50           H  
ATOM    574  HA  LYS A  37      16.329   0.777   6.524  1.00  7.68           H  
ATOM    575 1HB  LYS A  37      17.136   3.140   6.351  1.00 10.68           H  
ATOM    576 2HB  LYS A  37      15.570   3.633   5.775  1.00 10.68           H  
ATOM    577 1HG  LYS A  37      14.567   2.887   7.967  1.00 10.68           H  
ATOM    578 2HG  LYS A  37      16.205   2.507   8.531  1.00 10.68           H  
ATOM    579 1HD  LYS A  37      16.763   4.950   7.849  1.00 10.68           H  
ATOM    580 2HD  LYS A  37      15.043   5.194   7.780  1.00 10.68           H  
ATOM    581 1HE  LYS A  37      16.537   4.248  10.247  1.00 10.68           H  
ATOM    582 2HE  LYS A  37      16.026   5.913   9.931  1.00 10.68           H  
ATOM    583 1HZ  LYS A  37      14.462   4.762  11.353  1.00 10.68           H  
ATOM    584 2HZ  LYS A  37      13.728   5.137   9.941  1.00 10.68           H  
ATOM    585 3HZ  LYS A  37      14.198   3.584  10.243  1.00 10.68           H  
ATOM    586  N   SER A  38      13.686   1.800   4.835  1.00  6.04           N  
ATOM    587  CA  SER A  38      12.254   1.671   4.693  1.00  6.14           C  
ATOM    588  C   SER A  38      11.856   0.224   4.555  1.00  5.89           C  
ATOM    589  O   SER A  38      10.969  -0.220   5.274  1.00  6.20           O  
ATOM    590  CB  SER A  38      11.782   2.452   3.485  1.00  8.56           C  
ATOM    591  OG  SER A  38      10.397   2.347   3.322  1.00  8.56           O  
ATOM    592  H   SER A  38      14.177   2.394   4.170  1.00  7.25           H  
ATOM    593  HA  SER A  38      11.779   2.076   5.586  1.00  7.37           H  
ATOM    594 1HB  SER A  38      12.067   3.499   3.594  1.00 10.27           H  
ATOM    595 2HB  SER A  38      12.281   2.071   2.601  1.00 10.27           H  
ATOM    596  HG  SER A  38      10.188   2.855   2.538  1.00 10.27           H  
ATOM    597  N   TYR A  39      12.524  -0.532   3.672  1.00  5.58           N  
ATOM    598  CA  TYR A  39      12.200  -1.939   3.505  1.00  5.64           C  
ATOM    599  C   TYR A  39      12.336  -2.663   4.835  1.00  5.82           C  
ATOM    600  O   TYR A  39      11.475  -3.445   5.230  1.00  6.21           O  
ATOM    601  CB  TYR A  39      13.113  -2.644   2.500  1.00  7.87           C  
ATOM    602  CG  TYR A  39      12.748  -4.144   2.298  1.00  7.87           C  
ATOM    603  CD1 TYR A  39      11.945  -4.510   1.255  1.00  7.87           C  
ATOM    604  CD2 TYR A  39      13.180  -5.122   3.182  1.00  7.87           C  
ATOM    605  CE1 TYR A  39      11.586  -5.837   1.080  1.00  7.87           C  
ATOM    606  CE2 TYR A  39      12.827  -6.435   3.003  1.00  7.87           C  
ATOM    607  CZ  TYR A  39      12.031  -6.795   1.954  1.00  7.87           C  
ATOM    608  OH  TYR A  39      11.675  -8.121   1.783  1.00  7.87           O  
ATOM    609  H   TYR A  39      13.258  -0.108   3.095  1.00  6.70           H  
ATOM    610  HA  TYR A  39      11.167  -2.007   3.172  1.00  6.77           H  
ATOM    611 1HB  TYR A  39      13.052  -2.141   1.531  1.00  9.44           H  
ATOM    612 2HB  TYR A  39      14.149  -2.575   2.835  1.00  9.44           H  
ATOM    613  HD1 TYR A  39      11.599  -3.751   0.564  1.00  9.44           H  
ATOM    614  HD2 TYR A  39      13.805  -4.854   4.028  1.00  9.44           H  
ATOM    615  HE1 TYR A  39      10.952  -6.123   0.250  1.00  9.44           H  
ATOM    616  HE2 TYR A  39      13.177  -7.192   3.703  1.00  9.44           H  
ATOM    617  HH  TYR A  39      11.007  -8.205   1.073  1.00  9.44           H  
ATOM    618  N   LEU A  40      13.462  -2.437   5.516  1.00  5.78           N  
ATOM    619  CA  LEU A  40      13.743  -3.126   6.759  1.00  6.15           C  
ATOM    620  C   LEU A  40      12.640  -2.894   7.805  1.00  6.51           C  
ATOM    621  O   LEU A  40      12.215  -3.843   8.471  1.00  6.87           O  
ATOM    622  CB  LEU A  40      15.115  -2.647   7.273  1.00  8.46           C  
ATOM    623  CG  LEU A  40      15.690  -3.261   8.560  1.00  8.46           C  
ATOM    624  CD1 LEU A  40      15.895  -4.770   8.387  1.00  8.46           C  
ATOM    625  CD2 LEU A  40      17.028  -2.574   8.843  1.00  8.46           C  
ATOM    626  H   LEU A  40      14.164  -1.786   5.144  1.00  6.94           H  
ATOM    627  HA  LEU A  40      13.791  -4.188   6.540  1.00  7.38           H  
ATOM    628 1HB  LEU A  40      15.844  -2.779   6.481  1.00 10.15           H  
ATOM    629 2HB  LEU A  40      15.036  -1.579   7.454  1.00 10.15           H  
ATOM    630  HG  LEU A  40      15.003  -3.098   9.394  1.00 10.15           H  
ATOM    631 1HD1 LEU A  40      16.317  -5.183   9.303  1.00 10.15           H  
ATOM    632 2HD1 LEU A  40      14.943  -5.258   8.187  1.00 10.15           H  
ATOM    633 3HD1 LEU A  40      16.580  -4.953   7.559  1.00 10.15           H  
ATOM    634 1HD2 LEU A  40      17.469  -2.981   9.754  1.00 10.15           H  
ATOM    635 2HD2 LEU A  40      17.701  -2.747   8.003  1.00 10.15           H  
ATOM    636 3HD2 LEU A  40      16.866  -1.502   8.965  1.00 10.15           H  
ATOM    637  N   GLU A  41      12.165  -1.645   7.943  1.00  6.64           N  
ATOM    638  CA  GLU A  41      11.086  -1.341   8.892  1.00  7.26           C  
ATOM    639  C   GLU A  41       9.679  -1.731   8.388  1.00  7.27           C  
ATOM    640  O   GLU A  41       8.816  -2.129   9.177  1.00  7.91           O  
ATOM    641  CB  GLU A  41      11.060   0.154   9.236  1.00  9.92           C  
ATOM    642  CG  GLU A  41      12.251   0.668  10.044  1.00  9.92           C  
ATOM    643  CD  GLU A  41      12.110   2.131  10.415  1.00  9.92           C  
ATOM    644  OE1 GLU A  41      11.129   2.729  10.041  1.00  9.92           O  
ATOM    645  OE2 GLU A  41      13.002   2.665  11.054  1.00  9.92           O  
ATOM    646  H   GLU A  41      12.607  -0.890   7.404  1.00  7.97           H  
ATOM    647  HA  GLU A  41      11.279  -1.900   9.805  1.00  8.71           H  
ATOM    648 1HB  GLU A  41      11.028   0.727   8.304  1.00 11.90           H  
ATOM    649 2HB  GLU A  41      10.151   0.382   9.790  1.00 11.90           H  
ATOM    650 1HG  GLU A  41      12.347   0.075  10.952  1.00 11.90           H  
ATOM    651 2HG  GLU A  41      13.159   0.529   9.451  1.00 11.90           H  
ATOM    652  N   ASN A  42       9.445  -1.588   7.085  1.00  6.73           N  
ATOM    653  CA  ASN A  42       8.162  -1.836   6.442  1.00  6.90           C  
ATOM    654  C   ASN A  42       8.425  -2.294   4.989  1.00  6.73           C  
ATOM    655  O   ASN A  42       8.574  -1.452   4.102  1.00  6.43           O  
ATOM    656  CB  ASN A  42       7.328  -0.565   6.467  1.00  9.59           C  
ATOM    657  CG  ASN A  42       5.919  -0.747   5.980  1.00  9.59           C  
ATOM    658  OD1 ASN A  42       5.465  -1.873   5.725  1.00  9.59           O  
ATOM    659  ND2 ASN A  42       5.209   0.356   5.851  1.00  9.59           N  
ATOM    660  H   ASN A  42      10.195  -1.239   6.496  1.00  8.08           H  
ATOM    661  HA  ASN A  42       7.640  -2.596   7.006  1.00  8.28           H  
ATOM    662 1HB  ASN A  42       7.299  -0.177   7.485  1.00 11.51           H  
ATOM    663 2HB  ASN A  42       7.816   0.189   5.846  1.00 11.51           H  
ATOM    664 1HD2 ASN A  42       4.259   0.320   5.528  1.00 11.51           H  
ATOM    665 2HD2 ASN A  42       5.620   1.241   6.070  1.00 11.51           H  
ATOM    666  N   PRO A  43       8.448  -3.606   4.702  1.00  7.15           N  
ATOM    667  CA  PRO A  43       8.895  -4.177   3.445  1.00  7.24           C  
ATOM    668  C   PRO A  43       8.038  -3.809   2.252  1.00  6.94           C  
ATOM    669  O   PRO A  43       6.825  -3.626   2.362  1.00  7.10           O  
ATOM    670  CB  PRO A  43       8.835  -5.683   3.717  1.00 10.86           C  
ATOM    671  CG  PRO A  43       7.811  -5.845   4.816  1.00 10.86           C  
ATOM    672  CD  PRO A  43       7.925  -4.587   5.662  1.00 10.86           C  
ATOM    673  HA  PRO A  43       9.930  -3.883   3.273  1.00  8.69           H  
ATOM    674 1HB  PRO A  43       8.569  -6.217   2.789  1.00 13.03           H  
ATOM    675 2HB  PRO A  43       9.834  -6.039   4.013  1.00 13.03           H  
ATOM    676 1HG  PRO A  43       6.806  -5.959   4.374  1.00 13.03           H  
ATOM    677 2HG  PRO A  43       8.014  -6.762   5.388  1.00 13.03           H  
ATOM    678 1HD  PRO A  43       6.908  -4.317   5.985  1.00 13.03           H  
ATOM    679 2HD  PRO A  43       8.631  -4.719   6.505  1.00 13.03           H  
ATOM    680  N   LEU A  44       8.690  -3.751   1.106  1.00  6.79           N  
ATOM    681  CA  LEU A  44       8.070  -3.506  -0.174  1.00  6.77           C  
ATOM    682  C   LEU A  44       7.756  -4.883  -0.734  1.00  7.08           C  
ATOM    683  O   LEU A  44       8.570  -5.808  -0.555  1.00  7.14           O  
ATOM    684  CB  LEU A  44       9.110  -2.810  -1.075  1.00  9.49           C  
ATOM    685  CG  LEU A  44       9.714  -1.468  -0.556  1.00  9.49           C  
ATOM    686  CD1 LEU A  44      10.913  -1.079  -1.389  1.00  9.49           C  
ATOM    687  CD2 LEU A  44       8.706  -0.405  -0.672  1.00  9.49           C  
ATOM    688  H   LEU A  44       9.687  -3.908   1.121  1.00  8.15           H  
ATOM    689  HA  LEU A  44       7.151  -2.928  -0.059  1.00  8.12           H  
ATOM    690 1HB  LEU A  44       9.899  -3.473  -1.219  1.00 11.39           H  
ATOM    691 2HB  LEU A  44       8.641  -2.611  -2.041  1.00 11.39           H  
ATOM    692  HG  LEU A  44      10.016  -1.578   0.490  1.00 11.39           H  
ATOM    693 1HD1 LEU A  44      11.322  -0.134  -1.026  1.00 11.39           H  
ATOM    694 2HD1 LEU A  44      11.679  -1.843  -1.306  1.00 11.39           H  
ATOM    695 3HD1 LEU A  44      10.614  -0.966  -2.419  1.00 11.39           H  
ATOM    696 1HD2 LEU A  44       9.110   0.538  -0.300  1.00 11.39           H  
ATOM    697 2HD2 LEU A  44       8.419  -0.277  -1.693  1.00 11.39           H  
ATOM    698 3HD2 LEU A  44       7.874  -0.683  -0.107  1.00 11.39           H  
ATOM    699  N   THR A  45       6.637  -5.022  -1.438  1.00  7.58           N  
ATOM    700  CA  THR A  45       6.317  -6.289  -2.084  1.00  8.17           C  
ATOM    701  C   THR A  45       7.218  -6.380  -3.272  1.00  8.10           C  
ATOM    702  O   THR A  45       7.768  -7.435  -3.587  1.00  7.89           O  
ATOM    703  CB  THR A  45       4.835  -6.425  -2.496  1.00 11.20           C  
ATOM    704  OG1 THR A  45       4.010  -6.373  -1.328  1.00 11.20           O  
ATOM    705  CG2 THR A  45       4.610  -7.758  -3.217  1.00 11.20           C  
ATOM    706  H   THR A  45       6.027  -4.215  -1.601  1.00  9.10           H  
ATOM    707  HA  THR A  45       6.553  -7.108  -1.406  1.00  9.80           H  
ATOM    708  HB  THR A  45       4.562  -5.600  -3.158  1.00 13.44           H  
ATOM    709  HG1 THR A  45       4.055  -5.494  -0.953  1.00 13.44           H  
ATOM    710 1HG2 THR A  45       3.562  -7.842  -3.495  1.00 13.44           H  
ATOM    711 2HG2 THR A  45       5.223  -7.809  -4.117  1.00 13.44           H  
ATOM    712 3HG2 THR A  45       4.877  -8.578  -2.553  1.00 13.44           H  
ATOM    713  N   ALA A  46       7.354  -5.240  -3.933  1.00  8.45           N  
ATOM    714  CA  ALA A  46       8.145  -5.089  -5.127  1.00  8.61           C  
ATOM    715  C   ALA A  46       9.592  -5.490  -4.928  1.00  8.20           C  
ATOM    716  O   ALA A  46      10.171  -6.146  -5.789  1.00  8.01           O  
ATOM    717  CB  ALA A  46       8.101  -3.645  -5.516  1.00 11.98           C  
ATOM    718  H   ALA A  46       6.819  -4.437  -3.582  1.00 10.14           H  
ATOM    719  HA  ALA A  46       7.717  -5.715  -5.911  1.00 10.33           H  
ATOM    720 1HB  ALA A  46       8.667  -3.490  -6.391  1.00 14.38           H  
ATOM    721 2HB  ALA A  46       7.067  -3.336  -5.681  1.00 14.38           H  
ATOM    722 3HB  ALA A  46       8.524  -3.076  -4.705  1.00 14.38           H  
ATOM    723  N   ALA A  47      10.168  -5.129  -3.783  1.00  8.23           N  
ATOM    724  CA  ALA A  47      11.551  -5.477  -3.497  1.00  8.04           C  
ATOM    725  C   ALA A  47      11.653  -6.924  -3.126  1.00  7.48           C  
ATOM    726  O   ALA A  47      12.576  -7.622  -3.553  1.00  7.35           O  
ATOM    727  CB  ALA A  47      12.094  -4.642  -2.390  1.00 11.33           C  
ATOM    728  H   ALA A  47       9.624  -4.595  -3.123  1.00  9.88           H  
ATOM    729  HA  ALA A  47      12.142  -5.315  -4.395  1.00  9.65           H  
ATOM    730 1HB  ALA A  47      13.114  -4.899  -2.215  1.00 13.60           H  
ATOM    731 2HB  ALA A  47      12.026  -3.617  -2.651  1.00 13.60           H  
ATOM    732 3HB  ALA A  47      11.533  -4.830  -1.525  1.00 13.60           H  
ATOM    733  N   THR A  48      10.689  -7.409  -2.339  1.00  7.35           N  
ATOM    734  CA  THR A  48      10.756  -8.784  -1.922  1.00  7.11           C  
ATOM    735  C   THR A  48      10.769  -9.636  -3.171  1.00  6.93           C  
ATOM    736  O   THR A  48      11.627 -10.506  -3.308  1.00  6.79           O  
ATOM    737  CB  THR A  48       9.548  -9.168  -1.040  1.00 10.05           C  
ATOM    738  OG1 THR A  48       9.531  -8.347   0.150  1.00 10.05           O  
ATOM    739  CG2 THR A  48       9.672 -10.639  -0.633  1.00 10.05           C  
ATOM    740  H   THR A  48       9.934  -6.826  -1.977  1.00  8.82           H  
ATOM    741  HA  THR A  48      11.680  -8.949  -1.369  1.00  8.53           H  
ATOM    742  HB  THR A  48       8.620  -9.017  -1.592  1.00 12.06           H  
ATOM    743  HG1 THR A  48       9.182  -7.445  -0.075  1.00 12.06           H  
ATOM    744 1HG2 THR A  48       8.825 -10.909  -0.007  1.00 12.06           H  
ATOM    745 2HG2 THR A  48       9.681 -11.274  -1.516  1.00 12.06           H  
ATOM    746 3HG2 THR A  48      10.596 -10.784  -0.077  1.00 12.06           H  
ATOM    747  N   LYS A  49       9.830  -9.355  -4.086  1.00  7.14           N  
ATOM    748  CA  LYS A  49       9.675 -10.041  -5.355  1.00  7.29           C  
ATOM    749  C   LYS A  49      10.885  -9.871  -6.261  1.00  7.15           C  
ATOM    750  O   LYS A  49      11.390 -10.844  -6.828  1.00  7.16           O  
ATOM    751  CB  LYS A  49       8.416  -9.530  -6.054  1.00 10.15           C  
ATOM    752  CG  LYS A  49       8.084 -10.196  -7.383  1.00 10.15           C  
ATOM    753  CD  LYS A  49       6.761  -9.657  -7.937  1.00 10.15           C  
ATOM    754  CE  LYS A  49       6.416 -10.281  -9.283  1.00 10.15           C  
ATOM    755  NZ  LYS A  49       5.125  -9.759  -9.825  1.00 10.15           N  
ATOM    756  H   LYS A  49       9.157  -8.617  -3.867  1.00  8.57           H  
ATOM    757  HA  LYS A  49       9.555 -11.101  -5.163  1.00  8.75           H  
ATOM    758 1HB  LYS A  49       7.562  -9.654  -5.387  1.00 12.18           H  
ATOM    759 2HB  LYS A  49       8.524  -8.458  -6.235  1.00 12.18           H  
ATOM    760 1HG  LYS A  49       8.881  -9.992  -8.103  1.00 12.18           H  
ATOM    761 2HG  LYS A  49       8.013 -11.276  -7.242  1.00 12.18           H  
ATOM    762 1HD  LYS A  49       5.958  -9.870  -7.228  1.00 12.18           H  
ATOM    763 2HD  LYS A  49       6.837  -8.575  -8.055  1.00 12.18           H  
ATOM    764 1HE  LYS A  49       7.213 -10.060  -9.992  1.00 12.18           H  
ATOM    765 2HE  LYS A  49       6.337 -11.362  -9.165  1.00 12.18           H  
ATOM    766 1HZ  LYS A  49       4.931 -10.196 -10.715  1.00 12.18           H  
ATOM    767 2HZ  LYS A  49       4.376  -9.969  -9.179  1.00 12.18           H  
ATOM    768 3HZ  LYS A  49       5.189  -8.759  -9.950  1.00 12.18           H  
ATOM    769  N   ALA A  50      11.405  -8.644  -6.382  1.00  7.20           N  
ATOM    770  CA  ALA A  50      12.528  -8.418  -7.272  1.00  7.27           C  
ATOM    771  C   ALA A  50      13.701  -9.313  -6.906  1.00  6.92           C  
ATOM    772  O   ALA A  50      14.371  -9.817  -7.796  1.00  7.04           O  
ATOM    773  CB  ALA A  50      12.956  -6.958  -7.224  1.00 10.15           C  
ATOM    774  H   ALA A  50      10.978  -7.836  -5.925  1.00  8.64           H  
ATOM    775  HA  ALA A  50      12.213  -8.661  -8.286  1.00  8.72           H  
ATOM    776 1HB  ALA A  50      13.783  -6.799  -7.912  1.00 12.18           H  
ATOM    777 2HB  ALA A  50      12.119  -6.327  -7.510  1.00 12.18           H  
ATOM    778 3HB  ALA A  50      13.270  -6.709  -6.211  1.00 12.18           H  
ATOM    779  N   MET A  51      13.943  -9.560  -5.616  1.00  6.68           N  
ATOM    780  CA  MET A  51      15.061 -10.430  -5.254  1.00  6.66           C  
ATOM    781  C   MET A  51      14.655 -11.906  -5.121  1.00  6.69           C  
ATOM    782  O   MET A  51      15.395 -12.803  -5.526  1.00  6.89           O  
ATOM    783  CB  MET A  51      15.698  -9.924  -3.964  1.00  9.34           C  
ATOM    784  CG  MET A  51      16.767  -8.824  -4.138  1.00  9.34           C  
ATOM    785  SD  MET A  51      16.133  -7.265  -4.794  1.00  9.34           S  
ATOM    786  CE  MET A  51      16.728  -7.370  -6.479  1.00  9.34           C  
ATOM    787  H   MET A  51      13.385  -9.079  -4.898  1.00  8.02           H  
ATOM    788  HA  MET A  51      15.805 -10.378  -6.041  1.00  7.99           H  
ATOM    789 1HB  MET A  51      14.910  -9.510  -3.343  1.00 11.21           H  
ATOM    790 2HB  MET A  51      16.125 -10.747  -3.411  1.00 11.21           H  
ATOM    791 1HG  MET A  51      17.233  -8.624  -3.174  1.00 11.21           H  
ATOM    792 2HG  MET A  51      17.545  -9.187  -4.812  1.00 11.21           H  
ATOM    793 1HE  MET A  51      16.446  -6.474  -7.025  1.00 11.21           H  
ATOM    794 2HE  MET A  51      17.783  -7.463  -6.460  1.00 11.21           H  
ATOM    795 3HE  MET A  51      16.313  -8.233  -6.971  1.00 11.21           H  
ATOM    796  N   MET A  52      13.463 -12.169  -4.591  1.00  6.72           N  
ATOM    797  CA  MET A  52      12.948 -13.517  -4.367  1.00  7.07           C  
ATOM    798  C   MET A  52      12.804 -14.316  -5.656  1.00  7.32           C  
ATOM    799  O   MET A  52      13.013 -15.529  -5.667  1.00  7.82           O  
ATOM    800  CB  MET A  52      11.629 -13.427  -3.615  1.00  9.76           C  
ATOM    801  CG  MET A  52      10.924 -14.723  -3.320  1.00  9.76           C  
ATOM    802  SD  MET A  52       9.448 -14.468  -2.284  1.00  9.76           S  
ATOM    803  CE  MET A  52       8.349 -13.521  -3.350  1.00  9.76           C  
ATOM    804  H   MET A  52      12.883 -11.402  -4.263  1.00  8.06           H  
ATOM    805  HA  MET A  52      13.663 -14.045  -3.737  1.00  8.48           H  
ATOM    806 1HB  MET A  52      11.795 -12.923  -2.666  1.00 11.71           H  
ATOM    807 2HB  MET A  52      10.964 -12.812  -4.198  1.00 11.71           H  
ATOM    808 1HG  MET A  52      10.615 -15.194  -4.254  1.00 11.71           H  
ATOM    809 2HG  MET A  52      11.602 -15.400  -2.803  1.00 11.71           H  
ATOM    810 1HE  MET A  52       7.414 -13.332  -2.823  1.00 11.71           H  
ATOM    811 2HE  MET A  52       8.802 -12.576  -3.600  1.00 11.71           H  
ATOM    812 3HE  MET A  52       8.145 -14.083  -4.261  1.00 11.71           H  
ATOM    813  N   SER A  53      12.480 -13.632  -6.751  1.00  7.24           N  
ATOM    814  CA  SER A  53      12.283 -14.257  -8.049  1.00  7.73           C  
ATOM    815  C   SER A  53      13.577 -14.458  -8.850  1.00  7.79           C  
ATOM    816  O   SER A  53      13.514 -14.861 -10.021  1.00  8.04           O  
ATOM    817  CB  SER A  53      11.297 -13.456  -8.881  1.00 10.63           C  
ATOM    818  OG  SER A  53      10.013 -13.468  -8.312  1.00 10.63           O  
ATOM    819  H   SER A  53      12.279 -12.629  -6.683  1.00  8.69           H  
ATOM    820  HA  SER A  53      11.846 -15.240  -7.877  1.00  9.28           H  
ATOM    821 1HB  SER A  53      11.652 -12.426  -8.956  1.00 12.76           H  
ATOM    822 2HB  SER A  53      11.254 -13.863  -9.888  1.00 12.76           H  
ATOM    823  HG  SER A  53       9.461 -12.960  -8.910  1.00 12.76           H  
ATOM    824  N   ILE A  54      14.741 -14.136  -8.269  1.00  7.72           N  
ATOM    825  CA  ILE A  54      16.000 -14.315  -8.982  1.00  7.91           C  
ATOM    826  C   ILE A  54      16.781 -15.535  -8.535  1.00  7.64           C  
ATOM    827  O   ILE A  54      17.218 -15.648  -7.388  1.00  7.82           O  
ATOM    828  CB  ILE A  54      16.903 -13.080  -8.841  1.00 11.00           C  
ATOM    829  CG1 ILE A  54      16.163 -11.913  -9.439  1.00 11.00           C  
ATOM    830  CG2 ILE A  54      18.294 -13.321  -9.542  1.00 11.00           C  
ATOM    831  CD1 ILE A  54      16.768 -10.610  -9.209  1.00 11.00           C  
ATOM    832  H   ILE A  54      14.759 -13.783  -7.305  1.00  9.26           H  
ATOM    833  HA  ILE A  54      15.776 -14.440 -10.036  1.00  9.49           H  
ATOM    834  HB  ILE A  54      17.057 -12.862  -7.777  1.00 13.20           H  
ATOM    835 1HG1 ILE A  54      16.088 -12.082 -10.480  1.00 13.20           H  
ATOM    836 2HG1 ILE A  54      15.160 -11.885  -9.021  1.00 13.20           H  
ATOM    837 1HG2 ILE A  54      18.928 -12.451  -9.442  1.00 13.20           H  
ATOM    838 2HG2 ILE A  54      18.802 -14.155  -9.083  1.00 13.20           H  
ATOM    839 3HG2 ILE A  54      18.135 -13.539 -10.601  1.00 13.20           H  
ATOM    840 1HD1 ILE A  54      16.156  -9.834  -9.669  1.00 13.20           H  
ATOM    841 2HD1 ILE A  54      16.830 -10.431  -8.143  1.00 13.20           H  
ATOM    842 3HD1 ILE A  54      17.739 -10.591  -9.632  1.00 13.20           H  
ATOM    843  N   ASN A  55      17.048 -16.424  -9.481  1.00  7.36           N  
ATOM    844  CA  ASN A  55      17.788 -17.646  -9.191  1.00  7.23           C  
ATOM    845  C   ASN A  55      19.284 -17.358  -9.218  1.00  6.67           C  
ATOM    846  O   ASN A  55      20.008 -17.793 -10.116  1.00  6.68           O  
ATOM    847  CB  ASN A  55      17.419 -18.733 -10.174  1.00 10.17           C  
ATOM    848  CG  ASN A  55      15.992 -19.177 -10.017  1.00 10.17           C  
ATOM    849  OD1 ASN A  55      15.478 -19.311  -8.898  1.00 10.17           O  
ATOM    850  ND2 ASN A  55      15.334 -19.407 -11.122  1.00 10.17           N  
ATOM    851  H   ASN A  55      16.695 -16.250 -10.421  1.00  8.83           H  
ATOM    852  HA  ASN A  55      17.536 -17.979  -8.183  1.00  8.68           H  
ATOM    853 1HB  ASN A  55      17.565 -18.366 -11.192  1.00 12.20           H  
ATOM    854 2HB  ASN A  55      18.076 -19.591 -10.034  1.00 12.20           H  
ATOM    855 1HD2 ASN A  55      14.379 -19.700 -11.082  1.00 12.20           H  
ATOM    856 2HD2 ASN A  55      15.783 -19.291 -12.008  1.00 12.20           H  
ATOM    857  N   GLY A  56      19.731 -16.604  -8.225  1.00  6.44           N  
ATOM    858  CA  GLY A  56      21.107 -16.139  -8.160  1.00  6.16           C  
ATOM    859  C   GLY A  56      21.356 -15.226  -6.967  1.00  5.75           C  
ATOM    860  O   GLY A  56      20.745 -15.372  -5.909  1.00  5.91           O  
ATOM    861  H   GLY A  56      19.035 -16.306  -7.535  1.00  7.73           H  
ATOM    862 1HA  GLY A  56      21.774 -16.999  -8.108  1.00  7.39           H  
ATOM    863 2HA  GLY A  56      21.348 -15.607  -9.079  1.00  7.39           H  
ATOM    864  N   ASP A  57      22.315 -14.318  -7.126  1.00  5.53           N  
ATOM    865  CA  ASP A  57      22.729 -13.406  -6.065  1.00  5.39           C  
ATOM    866  C   ASP A  57      21.850 -12.176  -5.895  1.00  5.02           C  
ATOM    867  O   ASP A  57      21.791 -11.317  -6.786  1.00  4.81           O  
ATOM    868  CB  ASP A  57      24.140 -12.890  -6.269  1.00  7.61           C  
ATOM    869  CG  ASP A  57      24.514 -11.964  -5.111  1.00  7.61           C  
ATOM    870  OD1 ASP A  57      23.896 -12.071  -4.054  1.00  7.61           O  
ATOM    871  OD2 ASP A  57      25.292 -11.058  -5.317  1.00  7.61           O  
ATOM    872  H   ASP A  57      22.774 -14.259  -8.023  1.00  6.64           H  
ATOM    873  HA  ASP A  57      22.704 -13.962  -5.127  1.00  6.47           H  
ATOM    874 1HB  ASP A  57      24.841 -13.724  -6.301  1.00  9.13           H  
ATOM    875 2HB  ASP A  57      24.211 -12.356  -7.212  1.00  9.13           H  
ATOM    876  N   GLU A  58      21.160 -12.112  -4.762  1.00  5.16           N  
ATOM    877  CA  GLU A  58      20.266 -11.014  -4.446  1.00  5.25           C  
ATOM    878  C   GLU A  58      21.022  -9.682  -4.329  1.00  4.93           C  
ATOM    879  O   GLU A  58      20.449  -8.634  -4.625  1.00  4.92           O  
ATOM    880  CB  GLU A  58      19.510 -11.286  -3.152  1.00  7.31           C  
ATOM    881  CG  GLU A  58      18.512 -12.431  -3.229  1.00  7.31           C  
ATOM    882  CD  GLU A  58      17.760 -12.639  -1.931  1.00  7.31           C  
ATOM    883  OE1 GLU A  58      18.079 -11.975  -0.974  1.00  7.31           O  
ATOM    884  OE2 GLU A  58      16.876 -13.457  -1.899  1.00  7.31           O  
ATOM    885  H   GLU A  58      21.282 -12.864  -4.095  1.00  6.19           H  
ATOM    886  HA  GLU A  58      19.539 -10.927  -5.254  1.00  6.30           H  
ATOM    887 1HB  GLU A  58      20.218 -11.501  -2.354  1.00  8.77           H  
ATOM    888 2HB  GLU A  58      18.963 -10.399  -2.877  1.00  8.77           H  
ATOM    889 1HG  GLU A  58      17.806 -12.242  -4.036  1.00  8.77           H  
ATOM    890 2HG  GLU A  58      19.051 -13.344  -3.477  1.00  8.77           H  
ATOM    891  N   ASP A  59      22.289  -9.697  -3.861  1.00  4.94           N  
ATOM    892  CA  ASP A  59      23.044  -8.448  -3.705  1.00  5.03           C  
ATOM    893  C   ASP A  59      23.360  -7.850  -5.058  1.00  4.60           C  
ATOM    894  O   ASP A  59      23.006  -6.698  -5.336  1.00  4.51           O  
ATOM    895  CB  ASP A  59      24.339  -8.667  -2.909  1.00  7.00           C  
ATOM    896  CG  ASP A  59      25.189  -7.379  -2.718  1.00  7.00           C  
ATOM    897  OD1 ASP A  59      24.648  -6.347  -2.382  1.00  7.00           O  
ATOM    898  OD2 ASP A  59      26.380  -7.445  -2.918  1.00  7.00           O  
ATOM    899  H   ASP A  59      22.765 -10.582  -3.628  1.00  5.93           H  
ATOM    900  HA  ASP A  59      22.426  -7.742  -3.152  1.00  6.04           H  
ATOM    901 1HB  ASP A  59      24.094  -9.078  -1.935  1.00  8.40           H  
ATOM    902 2HB  ASP A  59      24.950  -9.415  -3.419  1.00  8.40           H  
ATOM    903  N   SER A  60      23.955  -8.649  -5.938  1.00  4.54           N  
ATOM    904  CA  SER A  60      24.262  -8.165  -7.262  1.00  4.44           C  
ATOM    905  C   SER A  60      22.991  -7.706  -7.957  1.00  4.12           C  
ATOM    906  O   SER A  60      22.995  -6.667  -8.628  1.00  4.00           O  
ATOM    907  CB  SER A  60      24.955  -9.254  -8.064  1.00  6.26           C  
ATOM    908  OG  SER A  60      26.218  -9.584  -7.499  1.00  6.26           O  
ATOM    909  H   SER A  60      24.276  -9.579  -5.657  1.00  5.45           H  
ATOM    910  HA  SER A  60      24.908  -7.315  -7.176  1.00  5.33           H  
ATOM    911 1HB  SER A  60      24.321 -10.138  -8.096  1.00  7.51           H  
ATOM    912 2HB  SER A  60      25.092  -8.909  -9.087  1.00  7.51           H  
ATOM    913  HG  SER A  60      26.006 -10.159  -6.714  1.00  7.51           H  
ATOM    914  N   ALA A  61      21.892  -8.455  -7.801  1.00  4.24           N  
ATOM    915  CA  ALA A  61      20.637  -8.050  -8.400  1.00  4.46           C  
ATOM    916  C   ALA A  61      20.124  -6.725  -7.839  1.00  4.40           C  
ATOM    917  O   ALA A  61      19.618  -5.887  -8.593  1.00  4.42           O  
ATOM    918  CB  ALA A  61      19.603  -9.107  -8.177  1.00  6.16           C  
ATOM    919  H   ALA A  61      21.929  -9.336  -7.274  1.00  5.09           H  
ATOM    920  HA  ALA A  61      20.800  -7.925  -9.470  1.00  5.35           H  
ATOM    921 1HB  ALA A  61      18.697  -8.777  -8.655  1.00  7.39           H  
ATOM    922 2HB  ALA A  61      19.945 -10.050  -8.605  1.00  7.39           H  
ATOM    923 3HB  ALA A  61      19.432  -9.236  -7.112  1.00  7.39           H  
ATOM    924  N   ALA A  62      20.225  -6.526  -6.518  1.00  4.56           N  
ATOM    925  CA  ALA A  62      19.760  -5.288  -5.915  1.00  4.86           C  
ATOM    926  C   ALA A  62      20.553  -4.111  -6.446  1.00  4.45           C  
ATOM    927  O   ALA A  62      19.978  -3.049  -6.712  1.00  4.54           O  
ATOM    928  CB  ALA A  62      19.872  -5.371  -4.409  1.00  6.69           C  
ATOM    929  H   ALA A  62      20.573  -7.271  -5.906  1.00  5.47           H  
ATOM    930  HA  ALA A  62      18.717  -5.145  -6.186  1.00  5.83           H  
ATOM    931 1HB  ALA A  62      19.504  -4.457  -3.962  1.00  8.03           H  
ATOM    932 2HB  ALA A  62      19.281  -6.219  -4.054  1.00  8.03           H  
ATOM    933 3HB  ALA A  62      20.916  -5.522  -4.136  1.00  8.03           H  
ATOM    934  N   ALA A  63      21.869  -4.311  -6.585  1.00  4.21           N  
ATOM    935  CA  ALA A  63      22.786  -3.307  -7.095  1.00  4.14           C  
ATOM    936  C   ALA A  63      22.464  -2.960  -8.552  1.00  3.81           C  
ATOM    937  O   ALA A  63      22.549  -1.797  -8.964  1.00  3.84           O  
ATOM    938  CB  ALA A  63      24.188  -3.799  -6.940  1.00  5.83           C  
ATOM    939  H   ALA A  63      22.246  -5.217  -6.284  1.00  5.05           H  
ATOM    940  HA  ALA A  63      22.663  -2.409  -6.494  1.00  4.97           H  
ATOM    941 1HB  ALA A  63      24.860  -3.030  -7.262  1.00  7.00           H  
ATOM    942 2HB  ALA A  63      24.370  -4.035  -5.894  1.00  7.00           H  
ATOM    943 3HB  ALA A  63      24.316  -4.693  -7.538  1.00  7.00           H  
ATOM    944  N   LEU A  64      22.090  -3.978  -9.343  1.00  3.77           N  
ATOM    945  CA  LEU A  64      21.675  -3.751 -10.720  1.00  3.96           C  
ATOM    946  C   LEU A  64      20.418  -2.907 -10.695  1.00  4.03           C  
ATOM    947  O   LEU A  64      20.259  -1.991 -11.503  1.00  4.10           O  
ATOM    948  CB  LEU A  64      21.426  -5.062 -11.463  1.00  5.47           C  
ATOM    949  CG  LEU A  64      20.929  -4.941 -12.933  1.00  5.47           C  
ATOM    950  CD1 LEU A  64      21.918  -4.174 -13.791  1.00  5.47           C  
ATOM    951  CD2 LEU A  64      20.724  -6.337 -13.484  1.00  5.47           C  
ATOM    952  H   LEU A  64      22.136  -4.936  -8.980  1.00  4.52           H  
ATOM    953  HA  LEU A  64      22.465  -3.198 -11.221  1.00  4.75           H  
ATOM    954 1HB  LEU A  64      22.351  -5.638 -11.458  1.00  6.56           H  
ATOM    955 2HB  LEU A  64      20.678  -5.627 -10.912  1.00  6.56           H  
ATOM    956  HG  LEU A  64      19.988  -4.401 -12.949  1.00  6.56           H  
ATOM    957 1HD1 LEU A  64      21.532  -4.120 -14.794  1.00  6.56           H  
ATOM    958 2HD1 LEU A  64      22.054  -3.164 -13.416  1.00  6.56           H  
ATOM    959 3HD1 LEU A  64      22.868  -4.698 -13.796  1.00  6.56           H  
ATOM    960 1HD2 LEU A  64      20.361  -6.278 -14.506  1.00  6.56           H  
ATOM    961 2HD2 LEU A  64      21.668  -6.882 -13.467  1.00  6.56           H  
ATOM    962 3HD2 LEU A  64      19.999  -6.848 -12.867  1.00  6.56           H  
ATOM    963  N   GLY A  65      19.518  -3.235  -9.766  1.00  4.25           N  
ATOM    964  CA  GLY A  65      18.290  -2.501  -9.560  1.00  4.71           C  
ATOM    965  C   GLY A  65      18.611  -1.028  -9.312  1.00  4.49           C  
ATOM    966  O   GLY A  65      18.020  -0.149  -9.939  1.00  4.64           O  
ATOM    967  H   GLY A  65      19.692  -4.062  -9.189  1.00  5.10           H  
ATOM    968 1HA  GLY A  65      17.638  -2.613 -10.422  1.00  5.65           H  
ATOM    969 2HA  GLY A  65      17.781  -2.920  -8.696  1.00  5.65           H  
ATOM    970  N   LEU A  66      19.582  -0.740  -8.444  1.00  4.33           N  
ATOM    971  CA  LEU A  66      19.928   0.657  -8.238  1.00  4.46           C  
ATOM    972  C   LEU A  66      20.376   1.284  -9.533  1.00  4.06           C  
ATOM    973  O   LEU A  66      19.926   2.381  -9.868  1.00  4.19           O  
ATOM    974  CB  LEU A  66      21.062   0.806  -7.219  1.00  6.19           C  
ATOM    975  CG  LEU A  66      20.718   0.512  -5.797  1.00  6.19           C  
ATOM    976  CD1 LEU A  66      21.998   0.469  -4.959  1.00  6.19           C  
ATOM    977  CD2 LEU A  66      19.763   1.619  -5.268  1.00  6.19           C  
ATOM    978  H   LEU A  66      20.007  -1.496  -7.901  1.00  5.20           H  
ATOM    979  HA  LEU A  66      19.038   1.185  -7.914  1.00  5.35           H  
ATOM    980 1HB  LEU A  66      21.871   0.141  -7.508  1.00  7.43           H  
ATOM    981 2HB  LEU A  66      21.431   1.812  -7.267  1.00  7.43           H  
ATOM    982  HG  LEU A  66      20.242  -0.458  -5.745  1.00  7.43           H  
ATOM    983 1HD1 LEU A  66      21.745   0.251  -3.923  1.00  7.43           H  
ATOM    984 2HD1 LEU A  66      22.663  -0.302  -5.339  1.00  7.43           H  
ATOM    985 3HD1 LEU A  66      22.501   1.433  -5.013  1.00  7.43           H  
ATOM    986 1HD2 LEU A  66      19.508   1.420  -4.247  1.00  7.43           H  
ATOM    987 2HD2 LEU A  66      20.257   2.591  -5.330  1.00  7.43           H  
ATOM    988 3HD2 LEU A  66      18.854   1.648  -5.845  1.00  7.43           H  
ATOM    989  N   LEU A  67      21.179   0.584 -10.327  1.00  3.79           N  
ATOM    990  CA  LEU A  67      21.572   1.181 -11.590  1.00  3.83           C  
ATOM    991  C   LEU A  67      20.339   1.413 -12.458  1.00  3.86           C  
ATOM    992  O   LEU A  67      20.225   2.467 -13.065  1.00  4.01           O  
ATOM    993  CB  LEU A  67      22.625   0.336 -12.288  1.00  5.35           C  
ATOM    994  CG  LEU A  67      24.010   0.290 -11.571  1.00  5.35           C  
ATOM    995  CD1 LEU A  67      24.860  -0.698 -12.267  1.00  5.35           C  
ATOM    996  CD2 LEU A  67      24.688   1.679 -11.568  1.00  5.35           C  
ATOM    997  H   LEU A  67      21.559  -0.318 -10.010  1.00  4.55           H  
ATOM    998  HA  LEU A  67      21.991   2.156 -11.388  1.00  4.60           H  
ATOM    999 1HB  LEU A  67      22.252  -0.681 -12.372  1.00  6.42           H  
ATOM   1000 2HB  LEU A  67      22.775   0.729 -13.281  1.00  6.42           H  
ATOM   1001  HG  LEU A  67      23.878  -0.045 -10.537  1.00  6.42           H  
ATOM   1002 1HD1 LEU A  67      25.814  -0.755 -11.771  1.00  6.42           H  
ATOM   1003 2HD1 LEU A  67      24.375  -1.667 -12.232  1.00  6.42           H  
ATOM   1004 3HD1 LEU A  67      25.004  -0.387 -13.300  1.00  6.42           H  
ATOM   1005 1HD2 LEU A  67      25.655   1.596 -11.058  1.00  6.42           H  
ATOM   1006 2HD2 LEU A  67      24.838   2.023 -12.593  1.00  6.42           H  
ATOM   1007 3HD2 LEU A  67      24.087   2.395 -11.038  1.00  6.42           H  
ATOM   1008  N   TYR A  68      19.356   0.508 -12.426  1.00  4.03           N  
ATOM   1009  CA  TYR A  68      18.121   0.706 -13.184  1.00  4.52           C  
ATOM   1010  C   TYR A  68      17.362   1.952 -12.695  1.00  4.56           C  
ATOM   1011  O   TYR A  68      16.684   2.622 -13.484  1.00  4.80           O  
ATOM   1012  CB  TYR A  68      17.184  -0.495 -13.071  1.00  6.13           C  
ATOM   1013  CG  TYR A  68      17.548  -1.764 -13.795  1.00  6.13           C  
ATOM   1014  CD1 TYR A  68      16.951  -2.927 -13.359  1.00  6.13           C  
ATOM   1015  CD2 TYR A  68      18.429  -1.804 -14.874  1.00  6.13           C  
ATOM   1016  CE1 TYR A  68      17.201  -4.106 -13.979  1.00  6.13           C  
ATOM   1017  CE2 TYR A  68      18.674  -2.996 -15.490  1.00  6.13           C  
ATOM   1018  CZ  TYR A  68      18.058  -4.144 -15.052  1.00  6.13           C  
ATOM   1019  OH  TYR A  68      18.281  -5.343 -15.669  1.00  6.13           O  
ATOM   1020  H   TYR A  68      19.523  -0.372 -11.931  1.00  4.84           H  
ATOM   1021  HA  TYR A  68      18.372   0.873 -14.222  1.00  5.42           H  
ATOM   1022 1HB  TYR A  68      17.074  -0.745 -12.036  1.00  7.36           H  
ATOM   1023 2HB  TYR A  68      16.215  -0.206 -13.404  1.00  7.36           H  
ATOM   1024  HD1 TYR A  68      16.261  -2.903 -12.516  1.00  7.36           H  
ATOM   1025  HD2 TYR A  68      18.919  -0.916 -15.245  1.00  7.36           H  
ATOM   1026  HE1 TYR A  68      16.713  -5.017 -13.628  1.00  7.36           H  
ATOM   1027  HE2 TYR A  68      19.342  -3.028 -16.325  1.00  7.36           H  
ATOM   1028  HH  TYR A  68      17.728  -6.003 -15.246  1.00  7.36           H  
ATOM   1029  N   ASP A  69      17.498   2.314 -11.415  1.00  4.56           N  
ATOM   1030  CA  ASP A  69      16.809   3.505 -10.935  1.00  4.92           C  
ATOM   1031  C   ASP A  69      17.576   4.723 -11.459  1.00  4.62           C  
ATOM   1032  O   ASP A  69      16.986   5.677 -11.972  1.00  4.90           O  
ATOM   1033  CB  ASP A  69      16.802   3.557  -9.392  1.00  6.75           C  
ATOM   1034  CG  ASP A  69      15.969   2.453  -8.720  1.00  6.75           C  
ATOM   1035  OD1 ASP A  69      14.874   2.182  -9.144  1.00  6.75           O  
ATOM   1036  OD2 ASP A  69      16.454   1.873  -7.765  1.00  6.75           O  
ATOM   1037  H   ASP A  69      18.021   1.708 -10.767  1.00  5.47           H  
ATOM   1038  HA  ASP A  69      15.789   3.517 -11.319  1.00  5.90           H  
ATOM   1039 1HB  ASP A  69      17.826   3.481  -9.027  1.00  8.10           H  
ATOM   1040 2HB  ASP A  69      16.419   4.524  -9.071  1.00  8.10           H  
ATOM   1041  N   TYR A  70      18.909   4.636 -11.445  1.00  4.28           N  
ATOM   1042  CA  TYR A  70      19.772   5.728 -11.898  1.00  4.42           C  
ATOM   1043  C   TYR A  70      19.720   5.881 -13.432  1.00  4.43           C  
ATOM   1044  O   TYR A  70      19.856   6.984 -13.966  1.00  4.72           O  
ATOM   1045  CB  TYR A  70      21.208   5.516 -11.383  1.00  6.13           C  
ATOM   1046  CG  TYR A  70      21.338   5.676  -9.829  1.00  6.13           C  
ATOM   1047  CD1 TYR A  70      21.703   4.598  -9.016  1.00  6.13           C  
ATOM   1048  CD2 TYR A  70      21.060   6.897  -9.234  1.00  6.13           C  
ATOM   1049  CE1 TYR A  70      21.778   4.749  -7.631  1.00  6.13           C  
ATOM   1050  CE2 TYR A  70      21.143   7.042  -7.858  1.00  6.13           C  
ATOM   1051  CZ  TYR A  70      21.499   5.976  -7.053  1.00  6.13           C  
ATOM   1052  OH  TYR A  70      21.562   6.161  -5.662  1.00  6.13           O  
ATOM   1053  H   TYR A  70      19.327   3.807 -11.010  1.00  5.14           H  
ATOM   1054  HA  TYR A  70      19.397   6.654 -11.471  1.00  5.30           H  
ATOM   1055 1HB  TYR A  70      21.547   4.518 -11.655  1.00  7.36           H  
ATOM   1056 2HB  TYR A  70      21.879   6.230 -11.860  1.00  7.36           H  
ATOM   1057  HD1 TYR A  70      21.929   3.640  -9.461  1.00  7.36           H  
ATOM   1058  HD2 TYR A  70      20.772   7.748  -9.849  1.00  7.36           H  
ATOM   1059  HE1 TYR A  70      22.056   3.913  -7.004  1.00  7.36           H  
ATOM   1060  HE2 TYR A  70      20.920   8.007  -7.405  1.00  7.36           H  
ATOM   1061  HH  TYR A  70      21.893   5.359  -5.184  1.00  7.36           H  
ATOM   1062  N   TYR A  71      19.425   4.782 -14.127  1.00  4.43           N  
ATOM   1063  CA  TYR A  71      19.296   4.705 -15.575  1.00  4.94           C  
ATOM   1064  C   TYR A  71      17.893   5.075 -16.058  1.00  5.27           C  
ATOM   1065  O   TYR A  71      17.622   5.001 -17.258  1.00  5.73           O  
ATOM   1066  CB  TYR A  71      19.585   3.282 -16.088  1.00  6.71           C  
ATOM   1067  CG  TYR A  71      21.033   2.736 -16.017  1.00  6.71           C  
ATOM   1068  CD1 TYR A  71      22.147   3.566 -15.903  1.00  6.71           C  
ATOM   1069  CD2 TYR A  71      21.218   1.362 -16.123  1.00  6.71           C  
ATOM   1070  CE1 TYR A  71      23.415   3.014 -15.906  1.00  6.71           C  
ATOM   1071  CE2 TYR A  71      22.493   0.824 -16.130  1.00  6.71           C  
ATOM   1072  CZ  TYR A  71      23.578   1.643 -16.030  1.00  6.71           C  
ATOM   1073  OH  TYR A  71      24.837   1.110 -16.082  1.00  6.71           O  
ATOM   1074  H   TYR A  71      19.389   3.905 -13.618  1.00  5.32           H  
ATOM   1075  HA  TYR A  71      19.988   5.413 -16.024  1.00  5.93           H  
ATOM   1076 1HB  TYR A  71      18.967   2.608 -15.523  1.00  8.05           H  
ATOM   1077 2HB  TYR A  71      19.250   3.202 -17.116  1.00  8.05           H  
ATOM   1078  HD1 TYR A  71      22.044   4.644 -15.824  1.00  8.05           H  
ATOM   1079  HD2 TYR A  71      20.353   0.711 -16.216  1.00  8.05           H  
ATOM   1080  HE1 TYR A  71      24.287   3.666 -15.831  1.00  8.05           H  
ATOM   1081  HE2 TYR A  71      22.640  -0.249 -16.223  1.00  8.05           H  
ATOM   1082  HH  TYR A  71      25.480   1.804 -15.861  1.00  8.05           H  
ATOM   1083  N   LYS A  72      17.000   5.459 -15.140  1.00  5.26           N  
ATOM   1084  CA  LYS A  72      15.623   5.828 -15.448  1.00  5.86           C  
ATOM   1085  C   LYS A  72      14.772   4.716 -16.074  1.00  5.78           C  
ATOM   1086  O   LYS A  72      14.022   4.965 -17.024  1.00  6.13           O  
ATOM   1087  CB  LYS A  72      15.593   7.057 -16.367  1.00  7.97           C  
ATOM   1088  CG  LYS A  72      16.276   8.287 -15.791  1.00  7.97           C  
ATOM   1089  CD  LYS A  72      16.148   9.481 -16.728  1.00  7.97           C  
ATOM   1090  CE  LYS A  72      16.872  10.703 -16.177  1.00  7.97           C  
ATOM   1091  NZ  LYS A  72      16.783  11.868 -17.106  1.00  7.97           N  
ATOM   1092  H   LYS A  72      17.272   5.503 -14.154  1.00  6.31           H  
ATOM   1093  HA  LYS A  72      15.147   6.100 -14.504  1.00  7.03           H  
ATOM   1094 1HB  LYS A  72      16.043   6.832 -17.328  1.00  9.56           H  
ATOM   1095 2HB  LYS A  72      14.557   7.330 -16.558  1.00  9.56           H  
ATOM   1096 1HG  LYS A  72      15.827   8.529 -14.829  1.00  9.56           H  
ATOM   1097 2HG  LYS A  72      17.334   8.069 -15.631  1.00  9.56           H  
ATOM   1098 1HD  LYS A  72      16.572   9.222 -17.699  1.00  9.56           H  
ATOM   1099 2HD  LYS A  72      15.094   9.721 -16.864  1.00  9.56           H  
ATOM   1100 1HE  LYS A  72      16.428  10.980 -15.221  1.00  9.56           H  
ATOM   1101 2HE  LYS A  72      17.922  10.455 -16.020  1.00  9.56           H  
ATOM   1102 1HZ  LYS A  72      17.274  12.657 -16.707  1.00  9.56           H  
ATOM   1103 2HZ  LYS A  72      17.203  11.626 -17.993  1.00  9.56           H  
ATOM   1104 3HZ  LYS A  72      15.814  12.115 -17.250  1.00  9.56           H  
ATOM   1105  N   VAL A  73      14.878   3.498 -15.560  1.00  5.59           N  
ATOM   1106  CA  VAL A  73      14.055   2.394 -16.029  1.00  5.78           C  
ATOM   1107  C   VAL A  73      12.749   2.500 -15.220  1.00  5.95           C  
ATOM   1108  O   VAL A  73      12.840   2.768 -14.033  1.00  6.02           O  
ATOM   1109  CB  VAL A  73      14.761   1.055 -15.757  1.00  8.02           C  
ATOM   1110  CG1 VAL A  73      13.892  -0.123 -16.188  1.00  8.02           C  
ATOM   1111  CG2 VAL A  73      16.112   1.036 -16.476  1.00  8.02           C  
ATOM   1112  H   VAL A  73      15.545   3.329 -14.799  1.00  6.71           H  
ATOM   1113  HA  VAL A  73      13.907   2.493 -17.096  1.00  6.94           H  
ATOM   1114  HB  VAL A  73      14.917   0.969 -14.699  1.00  9.62           H  
ATOM   1115 1HG1 VAL A  73      14.405  -1.057 -15.959  1.00  9.62           H  
ATOM   1116 2HG1 VAL A  73      12.945  -0.096 -15.664  1.00  9.62           H  
ATOM   1117 3HG1 VAL A  73      13.707  -0.067 -17.258  1.00  9.62           H  
ATOM   1118 1HG2 VAL A  73      16.626   0.104 -16.265  1.00  9.62           H  
ATOM   1119 2HG2 VAL A  73      15.954   1.131 -17.548  1.00  9.62           H  
ATOM   1120 3HG2 VAL A  73      16.719   1.870 -16.127  1.00  9.62           H  
ATOM   1121  N   PRO A  74      11.538   2.471 -15.813  1.00  6.33           N  
ATOM   1122  CA  PRO A  74      10.243   2.534 -15.117  1.00  6.75           C  
ATOM   1123  C   PRO A  74      10.065   1.381 -14.133  1.00  6.77           C  
ATOM   1124  O   PRO A  74      10.499   0.268 -14.444  1.00  6.64           O  
ATOM   1125  CB  PRO A  74       9.241   2.395 -16.272  1.00 10.13           C  
ATOM   1126  CG  PRO A  74       9.983   2.870 -17.498  1.00 10.13           C  
ATOM   1127  CD  PRO A  74      11.423   2.443 -17.285  1.00 10.13           C  
ATOM   1128  HA  PRO A  74      10.132   3.502 -14.609  1.00  8.10           H  
ATOM   1129 1HB  PRO A  74       8.912   1.349 -16.357  1.00 12.16           H  
ATOM   1130 2HB  PRO A  74       8.342   2.998 -16.055  1.00 12.16           H  
ATOM   1131 1HG  PRO A  74       9.540   2.427 -18.404  1.00 12.16           H  
ATOM   1132 2HG  PRO A  74       9.880   3.960 -17.601  1.00 12.16           H  
ATOM   1133 1HD  PRO A  74      11.610   1.432 -17.678  1.00 12.16           H  
ATOM   1134 2HD  PRO A  74      12.050   3.213 -17.760  1.00 12.16           H  
ATOM   1135  N   ARG A  75       9.364   1.612 -13.001  1.00  7.27           N  
ATOM   1136  CA  ARG A  75       9.093   0.576 -11.989  1.00  7.74           C  
ATOM   1137  C   ARG A  75       8.749  -0.789 -12.596  1.00  7.78           C  
ATOM   1138  O   ARG A  75       9.325  -1.821 -12.239  1.00  7.79           O  
ATOM   1139  CB  ARG A  75       7.920   1.007 -11.103  1.00 10.64           C  
ATOM   1140  CG  ARG A  75       7.541   0.053  -9.962  1.00 10.64           C  
ATOM   1141  CD  ARG A  75       6.192   0.378  -9.372  1.00 10.64           C  
ATOM   1142  NE  ARG A  75       5.115   0.090 -10.336  1.00 10.64           N  
ATOM   1143  CZ  ARG A  75       3.825   0.461 -10.245  1.00 10.64           C  
ATOM   1144  NH1 ARG A  75       3.336   1.153  -9.223  1.00 10.64           N  
ATOM   1145  NH2 ARG A  75       3.044   0.109 -11.242  1.00 10.64           N  
ATOM   1146  H   ARG A  75       9.004   2.554 -12.794  1.00  8.72           H  
ATOM   1147  HA  ARG A  75       9.981   0.469 -11.366  1.00  9.29           H  
ATOM   1148 1HB  ARG A  75       8.151   1.961 -10.641  1.00 12.77           H  
ATOM   1149 2HB  ARG A  75       7.034   1.161 -11.720  1.00 12.77           H  
ATOM   1150 1HG  ARG A  75       7.483  -0.960 -10.344  1.00 12.77           H  
ATOM   1151 2HG  ARG A  75       8.288   0.104  -9.172  1.00 12.77           H  
ATOM   1152 1HD  ARG A  75       6.025  -0.219  -8.476  1.00 12.77           H  
ATOM   1153 2HD  ARG A  75       6.151   1.443  -9.118  1.00 12.77           H  
ATOM   1154  HE  ARG A  75       5.345  -0.445 -11.194  1.00 12.77           H  
ATOM   1155 1HH1 ARG A  75       3.924   1.467  -8.438  1.00 12.77           H  
ATOM   1156 2HH1 ARG A  75       2.358   1.399  -9.200  1.00 12.77           H  
ATOM   1157 1HH2 ARG A  75       3.461  -0.427 -12.028  1.00 12.77           H  
ATOM   1158 2HH2 ARG A  75       2.074   0.400 -11.269  1.00 12.77           H  
ATOM   1159  N   ASP A  76       7.787  -0.791 -13.510  1.00  8.05           N  
ATOM   1160  CA  ASP A  76       7.247  -2.018 -14.092  1.00  8.39           C  
ATOM   1161  C   ASP A  76       8.258  -2.882 -14.849  1.00  8.06           C  
ATOM   1162  O   ASP A  76       7.993  -4.060 -15.104  1.00  8.38           O  
ATOM   1163  CB  ASP A  76       6.084  -1.681 -15.013  1.00 11.61           C  
ATOM   1164  CG  ASP A  76       4.858  -1.192 -14.242  1.00 11.61           C  
ATOM   1165  OD1 ASP A  76       4.802  -1.344 -13.029  1.00 11.61           O  
ATOM   1166  OD2 ASP A  76       3.981  -0.674 -14.869  1.00 11.61           O  
ATOM   1167  H   ASP A  76       7.377   0.097 -13.772  1.00  9.66           H  
ATOM   1168  HA  ASP A  76       6.857  -2.622 -13.272  1.00 10.07           H  
ATOM   1169 1HB  ASP A  76       6.390  -0.912 -15.721  1.00 13.93           H  
ATOM   1170 2HB  ASP A  76       5.809  -2.567 -15.589  1.00 13.93           H  
ATOM   1171  N   LYS A  77       9.378  -2.297 -15.272  1.00  7.61           N  
ATOM   1172  CA  LYS A  77      10.389  -3.049 -16.000  1.00  7.49           C  
ATOM   1173  C   LYS A  77      11.596  -3.253 -15.077  1.00  7.46           C  
ATOM   1174  O   LYS A  77      12.264  -4.286 -15.121  1.00  7.75           O  
ATOM   1175  CB  LYS A  77      10.791  -2.318 -17.283  1.00 10.54           C  
ATOM   1176  CG  LYS A  77      11.694  -3.119 -18.244  1.00 10.54           C  
ATOM   1177  CD  LYS A  77      10.886  -4.263 -18.915  1.00 10.54           C  
ATOM   1178  CE  LYS A  77      11.680  -4.997 -19.980  1.00 10.54           C  
ATOM   1179  NZ  LYS A  77      10.855  -6.055 -20.655  1.00 10.54           N  
ATOM   1180  H   LYS A  77       9.552  -1.323 -15.032  1.00  9.13           H  
ATOM   1181  HA  LYS A  77       9.986  -4.027 -16.246  1.00  8.99           H  
ATOM   1182 1HB  LYS A  77       9.892  -2.034 -17.827  1.00 12.65           H  
ATOM   1183 2HB  LYS A  77      11.307  -1.398 -17.021  1.00 12.65           H  
ATOM   1184 1HG  LYS A  77      12.086  -2.454 -19.012  1.00 12.65           H  
ATOM   1185 2HG  LYS A  77      12.534  -3.547 -17.694  1.00 12.65           H  
ATOM   1186 1HD  LYS A  77      10.598  -5.001 -18.170  1.00 12.65           H  
ATOM   1187 2HD  LYS A  77       9.982  -3.857 -19.366  1.00 12.65           H  
ATOM   1188 1HE  LYS A  77      12.029  -4.289 -20.729  1.00 12.65           H  
ATOM   1189 2HE  LYS A  77      12.543  -5.474 -19.514  1.00 12.65           H  
ATOM   1190 1HZ  LYS A  77      11.436  -6.533 -21.352  1.00 12.65           H  
ATOM   1191 2HZ  LYS A  77      10.541  -6.732 -19.985  1.00 12.65           H  
ATOM   1192 3HZ  LYS A  77      10.062  -5.647 -21.112  1.00 12.65           H  
ATOM   1193  N   ARG A  78      11.861  -2.254 -14.233  1.00  7.41           N  
ATOM   1194  CA  ARG A  78      12.966  -2.225 -13.280  1.00  7.76           C  
ATOM   1195  C   ARG A  78      12.888  -3.373 -12.271  1.00  8.29           C  
ATOM   1196  O   ARG A  78      13.910  -3.874 -11.799  1.00  8.66           O  
ATOM   1197  CB  ARG A  78      12.987  -0.846 -12.624  1.00 10.73           C  
ATOM   1198  CG  ARG A  78      13.947  -0.601 -11.515  1.00 10.73           C  
ATOM   1199  CD  ARG A  78      13.297  -0.766 -10.196  1.00 10.73           C  
ATOM   1200  NE  ARG A  78      14.225  -0.571  -9.147  1.00 10.73           N  
ATOM   1201  CZ  ARG A  78      14.961  -1.511  -8.540  1.00 10.73           C  
ATOM   1202  NH1 ARG A  78      14.849  -2.804  -8.854  1.00 10.73           N  
ATOM   1203  NH2 ARG A  78      15.806  -1.113  -7.606  1.00 10.73           N  
ATOM   1204  H   ARG A  78      11.266  -1.429 -14.262  1.00  8.89           H  
ATOM   1205  HA  ARG A  78      13.893  -2.332 -13.840  1.00  9.31           H  
ATOM   1206 1HB  ARG A  78      13.171  -0.088 -13.364  1.00 12.88           H  
ATOM   1207 2HB  ARG A  78      11.998  -0.650 -12.226  1.00 12.88           H  
ATOM   1208 1HG  ARG A  78      14.763  -1.307 -11.570  1.00 12.88           H  
ATOM   1209 2HG  ARG A  78      14.341   0.420 -11.578  1.00 12.88           H  
ATOM   1210 1HD  ARG A  78      12.527  -0.001 -10.091  1.00 12.88           H  
ATOM   1211 2HD  ARG A  78      12.840  -1.734 -10.080  1.00 12.88           H  
ATOM   1212  HE  ARG A  78      14.396   0.423  -8.880  1.00 12.88           H  
ATOM   1213 1HH1 ARG A  78      14.209  -3.101  -9.586  1.00 12.88           H  
ATOM   1214 2HH1 ARG A  78      15.415  -3.493  -8.378  1.00 12.88           H  
ATOM   1215 1HH2 ARG A  78      15.907  -0.093  -7.418  1.00 12.88           H  
ATOM   1216 2HH2 ARG A  78      16.374  -1.776  -7.117  1.00 12.88           H  
ATOM   1217  N   LEU A  79      11.674  -3.811 -11.956  1.00  8.53           N  
ATOM   1218  CA  LEU A  79      11.454  -4.911 -11.028  1.00  9.24           C  
ATOM   1219  C   LEU A  79      11.522  -6.301 -11.679  1.00  9.38           C  
ATOM   1220  O   LEU A  79      11.311  -7.308 -11.001  1.00  9.96           O  
ATOM   1221  CB  LEU A  79      10.074  -4.753 -10.389  1.00 12.66           C  
ATOM   1222  CG  LEU A  79       9.849  -3.509  -9.517  1.00 12.66           C  
ATOM   1223  CD1 LEU A  79       8.384  -3.460  -9.126  1.00 12.66           C  
ATOM   1224  CD2 LEU A  79      10.732  -3.554  -8.290  1.00 12.66           C  
ATOM   1225  H   LEU A  79      10.858  -3.303 -12.314  1.00 10.24           H  
ATOM   1226  HA  LEU A  79      12.228  -4.876 -10.269  1.00 11.09           H  
ATOM   1227 1HB  LEU A  79       9.337  -4.719 -11.195  1.00 15.19           H  
ATOM   1228 2HB  LEU A  79       9.872  -5.632  -9.776  1.00 15.19           H  
ATOM   1229  HG  LEU A  79      10.083  -2.615 -10.079  1.00 15.19           H  
ATOM   1230 1HD1 LEU A  79       8.197  -2.578  -8.519  1.00 15.19           H  
ATOM   1231 2HD1 LEU A  79       7.772  -3.412 -10.030  1.00 15.19           H  
ATOM   1232 3HD1 LEU A  79       8.126  -4.354  -8.562  1.00 15.19           H  
ATOM   1233 1HD2 LEU A  79      10.529  -2.669  -7.710  1.00 15.19           H  
ATOM   1234 2HD2 LEU A  79      10.505  -4.442  -7.704  1.00 15.19           H  
ATOM   1235 3HD2 LEU A  79      11.778  -3.565  -8.563  1.00 15.19           H  
ATOM   1236  N   LEU A  80      11.758  -6.375 -12.989  1.00  9.02           N  
ATOM   1237  CA  LEU A  80      11.817  -7.656 -13.681  1.00  9.35           C  
ATOM   1238  C   LEU A  80      12.967  -8.519 -13.179  1.00  9.31           C  
ATOM   1239  O   LEU A  80      14.109  -8.062 -13.091  1.00  9.15           O  
ATOM   1240  CB  LEU A  80      11.987  -7.429 -15.192  1.00 12.96           C  
ATOM   1241  CG  LEU A  80      11.984  -8.691 -16.120  1.00 12.96           C  
ATOM   1242  CD1 LEU A  80      10.601  -9.351 -16.116  1.00 12.96           C  
ATOM   1243  CD2 LEU A  80      12.379  -8.262 -17.531  1.00 12.96           C  
ATOM   1244  H   LEU A  80      11.934  -5.529 -13.537  1.00 10.82           H  
ATOM   1245  HA  LEU A  80      10.884  -8.179 -13.492  1.00 11.22           H  
ATOM   1246 1HB  LEU A  80      11.189  -6.764 -15.527  1.00 15.55           H  
ATOM   1247 2HB  LEU A  80      12.933  -6.908 -15.345  1.00 15.55           H  
ATOM   1248  HG  LEU A  80      12.712  -9.423 -15.755  1.00 15.55           H  
ATOM   1249 1HD1 LEU A  80      10.619 -10.213 -16.767  1.00 15.55           H  
ATOM   1250 2HD1 LEU A  80      10.333  -9.671 -15.118  1.00 15.55           H  
ATOM   1251 3HD1 LEU A  80       9.859  -8.640 -16.480  1.00 15.55           H  
ATOM   1252 1HD2 LEU A  80      12.394  -9.136 -18.189  1.00 15.55           H  
ATOM   1253 2HD2 LEU A  80      11.660  -7.539 -17.903  1.00 15.55           H  
ATOM   1254 3HD2 LEU A  80      13.372  -7.810 -17.509  1.00 15.55           H  
ATOM   1255  N   SER A  81      12.680  -9.785 -12.881  1.00  9.71           N  
ATOM   1256  CA  SER A  81      13.720 -10.694 -12.419  1.00  9.92           C  
ATOM   1257  C   SER A  81      14.859 -10.863 -13.410  1.00 10.27           C  
ATOM   1258  O   SER A  81      14.660 -11.073 -14.613  1.00 10.53           O  
ATOM   1259  CB  SER A  81      13.168 -12.066 -12.090  1.00 13.80           C  
ATOM   1260  OG  SER A  81      14.227 -12.947 -11.781  1.00 13.80           O  
ATOM   1261  H   SER A  81      11.727 -10.108 -12.950  1.00 11.65           H  
ATOM   1262  HA  SER A  81      14.137 -10.278 -11.499  1.00 11.90           H  
ATOM   1263 1HB  SER A  81      12.502 -11.986 -11.239  1.00 16.56           H  
ATOM   1264 2HB  SER A  81      12.594 -12.454 -12.927  1.00 16.56           H  
ATOM   1265  HG  SER A  81      13.825 -13.748 -11.343  1.00 16.56           H  
ATOM   1266  N   VAL A  82      16.059 -10.856 -12.860  1.00 10.52           N  
ATOM   1267  CA  VAL A  82      17.320 -11.022 -13.567  1.00 11.09           C  
ATOM   1268  C   VAL A  82      17.401 -12.367 -14.287  1.00 11.49           C  
ATOM   1269  O   VAL A  82      18.143 -12.510 -15.259  1.00 11.87           O  
ATOM   1270  CB  VAL A  82      18.496 -10.835 -12.576  1.00 15.30           C  
ATOM   1271  CG1 VAL A  82      19.830 -11.191 -13.204  1.00 15.30           C  
ATOM   1272  CG2 VAL A  82      18.520  -9.379 -12.122  1.00 15.30           C  
ATOM   1273  H   VAL A  82      16.081 -10.695 -11.861  1.00 12.62           H  
ATOM   1274  HA  VAL A  82      17.389 -10.235 -14.317  1.00 13.31           H  
ATOM   1275  HB  VAL A  82      18.352 -11.481 -11.736  1.00 18.36           H  
ATOM   1276 1HG1 VAL A  82      20.621 -11.039 -12.471  1.00 18.36           H  
ATOM   1277 2HG1 VAL A  82      19.843 -12.233 -13.517  1.00 18.36           H  
ATOM   1278 3HG1 VAL A  82      20.011 -10.553 -14.069  1.00 18.36           H  
ATOM   1279 1HG2 VAL A  82      19.332  -9.229 -11.411  1.00 18.36           H  
ATOM   1280 2HG2 VAL A  82      18.670  -8.745 -12.988  1.00 18.36           H  
ATOM   1281 3HG2 VAL A  82      17.576  -9.117 -11.652  1.00 18.36           H  
ATOM   1282  N   SER A  83      16.694 -13.365 -13.762  1.00 11.56           N  
ATOM   1283  CA  SER A  83      16.699 -14.712 -14.312  1.00 12.06           C  
ATOM   1284  C   SER A  83      15.335 -15.103 -14.884  1.00 11.97           C  
ATOM   1285  O   SER A  83      15.010 -16.293 -14.933  1.00 12.04           O  
ATOM   1286  CB  SER A  83      17.081 -15.728 -13.249  1.00 16.68           C  
ATOM   1287  OG  SER A  83      16.165 -15.712 -12.183  1.00 16.68           O  
ATOM   1288  H   SER A  83      16.080 -13.169 -12.973  1.00 13.87           H  
ATOM   1289  HA  SER A  83      17.429 -14.753 -15.121  1.00 14.47           H  
ATOM   1290 1HB  SER A  83      17.127 -16.725 -13.684  1.00 20.02           H  
ATOM   1291 2HB  SER A  83      18.076 -15.489 -12.873  1.00 20.02           H  
ATOM   1292  HG  SER A  83      15.377 -16.183 -12.515  1.00 20.02           H  
ATOM   1293  N   LYS A  84      14.506 -14.126 -15.267  1.00 11.98           N  
ATOM   1294  CA  LYS A  84      13.176 -14.445 -15.776  1.00 12.10           C  
ATOM   1295  C   LYS A  84      13.239 -15.462 -16.927  1.00 11.66           C  
ATOM   1296  O   LYS A  84      13.932 -15.261 -17.925  1.00 11.69           O  
ATOM   1297  CB  LYS A  84      12.486 -13.155 -16.248  1.00 16.90           C  
ATOM   1298  CG  LYS A  84      11.025 -13.298 -16.695  1.00 16.90           C  
ATOM   1299  CD  LYS A  84      10.065 -13.481 -15.497  1.00 16.90           C  
ATOM   1300  CE  LYS A  84       8.604 -13.479 -15.949  1.00 16.90           C  
ATOM   1301  NZ  LYS A  84       7.652 -13.666 -14.805  1.00 16.90           N  
ATOM   1302  H   LYS A  84      14.796 -13.146 -15.195  1.00 14.38           H  
ATOM   1303  HA  LYS A  84      12.601 -14.888 -14.963  1.00 14.52           H  
ATOM   1304 1HB  LYS A  84      12.519 -12.414 -15.447  1.00 20.28           H  
ATOM   1305 2HB  LYS A  84      13.045 -12.737 -17.085  1.00 20.28           H  
ATOM   1306 1HG  LYS A  84      10.734 -12.424 -17.264  1.00 20.28           H  
ATOM   1307 2HG  LYS A  84      10.931 -14.146 -17.346  1.00 20.28           H  
ATOM   1308 1HD  LYS A  84      10.269 -14.428 -15.002  1.00 20.28           H  
ATOM   1309 2HD  LYS A  84      10.219 -12.673 -14.781  1.00 20.28           H  
ATOM   1310 1HE  LYS A  84       8.387 -12.530 -16.439  1.00 20.28           H  
ATOM   1311 2HE  LYS A  84       8.455 -14.287 -16.665  1.00 20.28           H  
ATOM   1312 1HZ  LYS A  84       6.704 -13.658 -15.156  1.00 20.28           H  
ATOM   1313 2HZ  LYS A  84       7.829 -14.549 -14.347  1.00 20.28           H  
ATOM   1314 3HZ  LYS A  84       7.767 -12.917 -14.140  1.00 20.28           H  
ATOM   1315  N   ALA A  85      12.453 -16.538 -16.809  1.00 11.42           N  
ATOM   1316  CA  ALA A  85      12.425 -17.616 -17.805  1.00 11.17           C  
ATOM   1317  C   ALA A  85      12.016 -17.150 -19.198  1.00 10.94           C  
ATOM   1318  O   ALA A  85      12.506 -17.665 -20.202  1.00 11.06           O  
ATOM   1319  CB  ALA A  85      11.461 -18.701 -17.356  1.00 15.74           C  
ATOM   1320  H   ALA A  85      11.904 -16.636 -15.970  1.00 13.70           H  
ATOM   1321  HA  ALA A  85      13.429 -18.031 -17.870  1.00 13.40           H  
ATOM   1322 1HB  ALA A  85      11.476 -19.517 -18.079  1.00 18.89           H  
ATOM   1323 2HB  ALA A  85      11.768 -19.074 -16.380  1.00 18.89           H  
ATOM   1324 3HB  ALA A  85      10.455 -18.292 -17.293  1.00 18.89           H  
ATOM   1325  N   SER A  86      11.121 -16.176 -19.255  1.00 10.80           N  
ATOM   1326  CA  SER A  86      10.581 -15.635 -20.491  1.00 10.78           C  
ATOM   1327  C   SER A  86      11.427 -14.533 -21.126  1.00 10.46           C  
ATOM   1328  O   SER A  86      11.008 -13.936 -22.118  1.00 10.43           O  
ATOM   1329  CB  SER A  86       9.172 -15.125 -20.265  1.00 15.10           C  
ATOM   1330  OG  SER A  86       9.151 -14.054 -19.365  1.00 15.10           O  
ATOM   1331  H   SER A  86      10.740 -15.805 -18.399  1.00 12.96           H  
ATOM   1332  HA  SER A  86      10.526 -16.454 -21.208  1.00 12.94           H  
ATOM   1333 1HB  SER A  86       8.749 -14.809 -21.218  1.00 18.12           H  
ATOM   1334 2HB  SER A  86       8.551 -15.934 -19.885  1.00 18.12           H  
ATOM   1335  HG  SER A  86       8.255 -13.704 -19.400  1.00 18.12           H  
ATOM   1336  N   ASP A  87      12.605 -14.229 -20.568  1.00 10.38           N  
ATOM   1337  CA  ASP A  87      13.456 -13.164 -21.111  1.00 10.25           C  
ATOM   1338  C   ASP A  87      13.604 -13.337 -22.633  1.00 10.11           C  
ATOM   1339  O   ASP A  87      14.032 -14.394 -23.111  1.00 10.42           O  
ATOM   1340  CB  ASP A  87      14.831 -13.256 -20.407  1.00 14.40           C  
ATOM   1341  CG  ASP A  87      15.862 -12.138 -20.685  1.00 14.40           C  
ATOM   1342  OD1 ASP A  87      15.769 -11.083 -20.063  1.00 14.40           O  
ATOM   1343  OD2 ASP A  87      16.763 -12.347 -21.480  1.00 14.40           O  
ATOM   1344  H   ASP A  87      12.936 -14.745 -19.745  1.00 12.46           H  
ATOM   1345  HA  ASP A  87      12.994 -12.195 -20.908  1.00 12.30           H  
ATOM   1346 1HB  ASP A  87      14.661 -13.287 -19.329  1.00 17.28           H  
ATOM   1347 2HB  ASP A  87      15.287 -14.212 -20.669  1.00 17.28           H  
ATOM   1348  N   SER A  88      13.232 -12.292 -23.394  1.00  9.85           N  
ATOM   1349  CA  SER A  88      13.262 -12.308 -24.860  1.00  9.94           C  
ATOM   1350  C   SER A  88      14.548 -11.792 -25.446  1.00  9.67           C  
ATOM   1351  O   SER A  88      15.223 -10.966 -24.832  1.00  9.72           O  
ATOM   1352  CB  SER A  88      12.131 -11.484 -25.428  1.00 13.88           C  
ATOM   1353  OG  SER A  88      12.272 -11.348 -26.824  1.00 13.88           O  
ATOM   1354  H   SER A  88      12.901 -11.418 -22.951  1.00 11.82           H  
ATOM   1355  HA  SER A  88      13.133 -13.342 -25.187  1.00 11.93           H  
ATOM   1356 1HB  SER A  88      11.182 -11.964 -25.197  1.00 16.66           H  
ATOM   1357 2HB  SER A  88      12.123 -10.499 -24.960  1.00 16.66           H  
ATOM   1358  HG  SER A  88      11.488 -10.856 -27.113  1.00 16.66           H  
ATOM   1359  N   GLN A  89      14.858 -12.181 -26.680  1.00  9.57           N  
ATOM   1360  CA  GLN A  89      16.045 -11.639 -27.335  1.00  9.53           C  
ATOM   1361  C   GLN A  89      16.003 -10.104 -27.374  1.00  9.41           C  
ATOM   1362  O   GLN A  89      17.058  -9.466 -27.377  1.00  9.40           O  
ATOM   1363  CB  GLN A  89      16.205 -12.206 -28.746  1.00 13.36           C  
ATOM   1364  CG  GLN A  89      16.528 -13.699 -28.780  1.00 13.36           C  
ATOM   1365  CD  GLN A  89      15.292 -14.582 -28.735  1.00 13.36           C  
ATOM   1366  OE1 GLN A  89      14.216 -14.154 -28.290  1.00 13.36           O  
ATOM   1367  NE2 GLN A  89      15.435 -15.817 -29.193  1.00 13.36           N  
ATOM   1368  H   GLN A  89      14.266 -12.862 -27.160  1.00 11.48           H  
ATOM   1369  HA  GLN A  89      16.913 -11.937 -26.758  1.00 11.44           H  
ATOM   1370 1HB  GLN A  89      15.289 -12.039 -29.312  1.00 16.03           H  
ATOM   1371 2HB  GLN A  89      17.008 -11.676 -29.259  1.00 16.03           H  
ATOM   1372 1HG  GLN A  89      17.073 -13.920 -29.696  1.00 16.03           H  
ATOM   1373 2HG  GLN A  89      17.149 -13.937 -27.911  1.00 16.03           H  
ATOM   1374 1HE2 GLN A  89      14.656 -16.447 -29.189  1.00 16.03           H  
ATOM   1375 2HE2 GLN A  89      16.320 -16.125 -29.544  1.00 16.03           H  
ATOM   1376  N   GLU A  90      14.788  -9.534 -27.398  1.00  9.52           N  
ATOM   1377  CA  GLU A  90      14.573  -8.088 -27.401  1.00  9.65           C  
ATOM   1378  C   GLU A  90      15.053  -7.457 -26.086  1.00  9.64           C  
ATOM   1379  O   GLU A  90      15.518  -6.310 -26.061  1.00  9.61           O  
ATOM   1380  CB  GLU A  90      13.094  -7.763 -27.622  1.00 13.46           C  
ATOM   1381  CG  GLU A  90      12.576  -8.090 -29.021  1.00 13.46           C  
ATOM   1382  CD  GLU A  90      11.113  -7.780 -29.191  1.00 13.46           C  
ATOM   1383  OE1 GLU A  90      10.479  -7.458 -28.214  1.00 13.46           O  
ATOM   1384  OE2 GLU A  90      10.630  -7.866 -30.294  1.00 13.46           O  
ATOM   1385  H   GLU A  90      13.974 -10.153 -27.395  1.00 11.42           H  
ATOM   1386  HA  GLU A  90      15.152  -7.654 -28.218  1.00 11.58           H  
ATOM   1387 1HB  GLU A  90      12.493  -8.318 -26.899  1.00 16.15           H  
ATOM   1388 2HB  GLU A  90      12.926  -6.702 -27.439  1.00 16.15           H  
ATOM   1389 1HG  GLU A  90      13.147  -7.516 -29.749  1.00 16.15           H  
ATOM   1390 2HG  GLU A  90      12.745  -9.148 -29.220  1.00 16.15           H  
ATOM   1391  N   ASP A  91      14.940  -8.211 -24.986  1.00  9.87           N  
ATOM   1392  CA  ASP A  91      15.305  -7.724 -23.677  1.00 10.14           C  
ATOM   1393  C   ASP A  91      16.793  -7.862 -23.563  1.00  9.91           C  
ATOM   1394  O   ASP A  91      17.443  -7.036 -22.932  1.00  9.95           O  
ATOM   1395  CB  ASP A  91      14.642  -8.560 -22.574  1.00 14.09           C  
ATOM   1396  CG  ASP A  91      13.124  -8.425 -22.505  1.00 14.09           C  
ATOM   1397  OD1 ASP A  91      12.651  -7.316 -22.283  1.00 14.09           O  
ATOM   1398  OD2 ASP A  91      12.429  -9.428 -22.670  1.00 14.09           O  
ATOM   1399  H   ASP A  91      14.593  -9.164 -25.035  1.00 11.84           H  
ATOM   1400  HA  ASP A  91      15.026  -6.675 -23.581  1.00 12.17           H  
ATOM   1401 1HB  ASP A  91      14.895  -9.615 -22.722  1.00 16.91           H  
ATOM   1402 2HB  ASP A  91      15.062  -8.278 -21.607  1.00 16.91           H  
ATOM   1403  N   GLN A  92      17.333  -8.888 -24.209  1.00  9.89           N  
ATOM   1404  CA  GLN A  92      18.760  -9.134 -24.189  1.00  9.93           C  
ATOM   1405  C   GLN A  92      19.480  -7.992 -24.906  1.00  9.66           C  
ATOM   1406  O   GLN A  92      20.468  -7.471 -24.388  1.00  9.77           O  
ATOM   1407  CB  GLN A  92      19.040 -10.490 -24.816  1.00 13.88           C  
ATOM   1408  CG  GLN A  92      18.492 -11.601 -23.949  1.00 13.88           C  
ATOM   1409  CD  GLN A  92      18.498 -12.949 -24.570  1.00 13.88           C  
ATOM   1410  OE1 GLN A  92      18.967 -13.134 -25.702  1.00 13.88           O  
ATOM   1411  NE2 GLN A  92      17.936 -13.894 -23.832  1.00 13.88           N  
ATOM   1412  H   GLN A  92      16.694  -9.546 -24.666  1.00 11.87           H  
ATOM   1413  HA  GLN A  92      19.093  -9.163 -23.155  1.00 11.92           H  
ATOM   1414 1HB  GLN A  92      18.603 -10.548 -25.796  1.00 16.66           H  
ATOM   1415 2HB  GLN A  92      20.113 -10.631 -24.922  1.00 16.66           H  
ATOM   1416 1HG  GLN A  92      19.080 -11.650 -23.034  1.00 16.66           H  
ATOM   1417 2HG  GLN A  92      17.461 -11.369 -23.690  1.00 16.66           H  
ATOM   1418 1HE2 GLN A  92      17.872 -14.834 -24.159  1.00 16.66           H  
ATOM   1419 2HE2 GLN A  92      17.531 -13.617 -22.915  1.00 16.66           H  
ATOM   1420  N   GLU A  93      18.930  -7.513 -26.034  1.00  9.52           N  
ATOM   1421  CA  GLU A  93      19.557  -6.381 -26.714  1.00  9.48           C  
ATOM   1422  C   GLU A  93      19.588  -5.161 -25.793  1.00  9.46           C  
ATOM   1423  O   GLU A  93      20.588  -4.439 -25.742  1.00  9.52           O  
ATOM   1424  CB  GLU A  93      18.822  -6.018 -28.009  1.00 13.29           C  
ATOM   1425  CG  GLU A  93      18.981  -7.013 -29.157  1.00 13.29           C  
ATOM   1426  CD  GLU A  93      18.206  -6.605 -30.399  1.00 13.29           C  
ATOM   1427  OE1 GLU A  93      17.425  -5.684 -30.313  1.00 13.29           O  
ATOM   1428  OE2 GLU A  93      18.407  -7.207 -31.428  1.00 13.29           O  
ATOM   1429  H   GLU A  93      18.126  -7.995 -26.451  1.00 11.42           H  
ATOM   1430  HA  GLU A  93      20.581  -6.652 -26.962  1.00 11.38           H  
ATOM   1431 1HB  GLU A  93      17.753  -5.934 -27.797  1.00 15.95           H  
ATOM   1432 2HB  GLU A  93      19.162  -5.043 -28.357  1.00 15.95           H  
ATOM   1433 1HG  GLU A  93      20.037  -7.095 -29.408  1.00 15.95           H  
ATOM   1434 2HG  GLU A  93      18.638  -7.990 -28.824  1.00 15.95           H  
ATOM   1435  N   LYS A  94      18.512  -4.947 -25.030  1.00  9.61           N  
ATOM   1436  CA  LYS A  94      18.499  -3.845 -24.078  1.00  9.83           C  
ATOM   1437  C   LYS A  94      19.495  -4.093 -22.927  1.00  9.86           C  
ATOM   1438  O   LYS A  94      20.202  -3.182 -22.500  1.00  9.99           O  
ATOM   1439  CB  LYS A  94      17.084  -3.626 -23.554  1.00 13.67           C  
ATOM   1440  CG  LYS A  94      16.143  -3.062 -24.611  1.00 13.67           C  
ATOM   1441  CD  LYS A  94      14.727  -2.894 -24.095  1.00 13.67           C  
ATOM   1442  CE  LYS A  94      13.808  -2.365 -25.194  1.00 13.67           C  
ATOM   1443  NZ  LYS A  94      12.400  -2.244 -24.734  1.00 13.67           N  
ATOM   1444  H   LYS A  94      17.677  -5.529 -25.170  1.00 11.53           H  
ATOM   1445  HA  LYS A  94      18.813  -2.940 -24.598  1.00 11.80           H  
ATOM   1446 1HB  LYS A  94      16.673  -4.572 -23.204  1.00 16.40           H  
ATOM   1447 2HB  LYS A  94      17.107  -2.941 -22.708  1.00 16.40           H  
ATOM   1448 1HG  LYS A  94      16.520  -2.096 -24.946  1.00 16.40           H  
ATOM   1449 2HG  LYS A  94      16.127  -3.739 -25.467  1.00 16.40           H  
ATOM   1450 1HD  LYS A  94      14.351  -3.863 -23.754  1.00 16.40           H  
ATOM   1451 2HD  LYS A  94      14.719  -2.201 -23.255  1.00 16.40           H  
ATOM   1452 1HE  LYS A  94      14.161  -1.387 -25.513  1.00 16.40           H  
ATOM   1453 2HE  LYS A  94      13.844  -3.049 -26.044  1.00 16.40           H  
ATOM   1454 1HZ  LYS A  94      11.826  -1.895 -25.490  1.00 16.40           H  
ATOM   1455 2HZ  LYS A  94      12.065  -3.156 -24.449  1.00 16.40           H  
ATOM   1456 3HZ  LYS A  94      12.350  -1.606 -23.954  1.00 16.40           H  
ATOM   1457  N   ARG A  95      19.575  -5.328 -22.418  1.00  9.92           N  
ATOM   1458  CA  ARG A  95      20.511  -5.649 -21.334  1.00 10.17           C  
ATOM   1459  C   ARG A  95      21.945  -5.397 -21.786  1.00  9.83           C  
ATOM   1460  O   ARG A  95      22.794  -4.929 -21.028  1.00 10.10           O  
ATOM   1461  CB  ARG A  95      20.392  -7.094 -20.872  1.00 14.14           C  
ATOM   1462  CG  ARG A  95      19.115  -7.448 -20.110  1.00 14.14           C  
ATOM   1463  CD  ARG A  95      19.119  -8.872 -19.671  1.00 14.14           C  
ATOM   1464  NE  ARG A  95      17.825  -9.308 -19.146  1.00 14.14           N  
ATOM   1465  CZ  ARG A  95      17.318  -9.069 -17.922  1.00 14.14           C  
ATOM   1466  NH1 ARG A  95      17.962  -8.339 -17.030  1.00 14.14           N  
ATOM   1467  NH2 ARG A  95      16.142  -9.597 -17.648  1.00 14.14           N  
ATOM   1468  H   ARG A  95      18.936  -6.044 -22.761  1.00 11.90           H  
ATOM   1469  HA  ARG A  95      20.283  -5.006 -20.490  1.00 12.20           H  
ATOM   1470 1HB  ARG A  95      20.454  -7.747 -21.737  1.00 16.97           H  
ATOM   1471 2HB  ARG A  95      21.236  -7.333 -20.226  1.00 16.97           H  
ATOM   1472 1HG  ARG A  95      19.052  -6.812 -19.229  1.00 16.97           H  
ATOM   1473 2HG  ARG A  95      18.247  -7.285 -20.717  1.00 16.97           H  
ATOM   1474 1HD  ARG A  95      19.354  -9.502 -20.531  1.00 16.97           H  
ATOM   1475 2HD  ARG A  95      19.873  -9.024 -18.903  1.00 16.97           H  
ATOM   1476  HE  ARG A  95      17.236  -9.911 -19.754  1.00 16.97           H  
ATOM   1477 1HH1 ARG A  95      18.861  -7.943 -17.251  1.00 16.97           H  
ATOM   1478 2HH1 ARG A  95      17.545  -8.173 -16.130  1.00 16.97           H  
ATOM   1479 1HH2 ARG A  95      15.696 -10.175 -18.386  1.00 16.97           H  
ATOM   1480 2HH2 ARG A  95      15.700  -9.469 -16.745  1.00 16.97           H  
ATOM   1481  N   ASN A  96      22.216  -5.652 -23.054  1.00  9.43           N  
ATOM   1482  CA  ASN A  96      23.547  -5.492 -23.616  1.00  9.33           C  
ATOM   1483  C   ASN A  96      23.972  -4.027 -23.721  1.00  9.04           C  
ATOM   1484  O   ASN A  96      25.129  -3.738 -24.033  1.00  9.20           O  
ATOM   1485  CB  ASN A  96      23.619  -6.149 -24.980  1.00 13.11           C  
ATOM   1486  CG  ASN A  96      23.583  -7.658 -24.914  1.00 13.11           C  
ATOM   1487  OD1 ASN A  96      23.906  -8.274 -23.890  1.00 13.11           O  
ATOM   1488  ND2 ASN A  96      23.196  -8.273 -26.002  1.00 13.11           N  
ATOM   1489  H   ASN A  96      21.478  -6.076 -23.625  1.00 11.32           H  
ATOM   1490  HA  ASN A  96      24.254  -5.991 -22.961  1.00 11.20           H  
ATOM   1491 1HB  ASN A  96      22.779  -5.809 -25.584  1.00 15.73           H  
ATOM   1492 2HB  ASN A  96      24.531  -5.839 -25.486  1.00 15.73           H  
ATOM   1493 1HD2 ASN A  96      23.153  -9.270 -26.021  1.00 15.73           H  
ATOM   1494 2HD2 ASN A  96      22.949  -7.746 -26.813  1.00 15.73           H  
ATOM   1495  N   CYS A  97      23.045  -3.098 -23.476  1.00  8.79           N  
ATOM   1496  CA  CYS A  97      23.329  -1.682 -23.553  1.00  8.68           C  
ATOM   1497  C   CYS A  97      23.662  -1.085 -22.178  1.00  8.62           C  
ATOM   1498  O   CYS A  97      24.003   0.092 -22.084  1.00  8.57           O  
ATOM   1499  CB  CYS A  97      22.126  -0.965 -24.154  1.00 12.20           C  
ATOM   1500  SG  CYS A  97      21.741  -1.505 -25.858  1.00 12.20           S  
ATOM   1501  H   CYS A  97      22.098  -3.370 -23.201  1.00 10.55           H  
ATOM   1502  HA  CYS A  97      24.184  -1.540 -24.212  1.00 10.42           H  
ATOM   1503 1HB  CYS A  97      21.249  -1.144 -23.533  1.00 14.64           H  
ATOM   1504 2HB  CYS A  97      22.310   0.109 -24.167  1.00 14.64           H  
ATOM   1505  HG  CYS A  97      21.426  -2.802 -25.557  1.00 14.64           H  
ATOM   1506  N   LEU A  98      23.563  -1.901 -21.121  1.00  8.84           N  
ATOM   1507  CA  LEU A  98      23.798  -1.472 -19.737  1.00  9.02           C  
ATOM   1508  C   LEU A  98      25.294  -1.403 -19.427  1.00  8.78           C  
ATOM   1509  O   LEU A  98      26.078  -2.212 -19.941  1.00  8.94           O  
ATOM   1510  CB  LEU A  98      23.173  -2.495 -18.781  1.00 12.56           C  
ATOM   1511  CG  LEU A  98      21.651  -2.743 -18.885  1.00 12.56           C  
ATOM   1512  CD1 LEU A  98      21.328  -3.929 -17.994  1.00 12.56           C  
ATOM   1513  CD2 LEU A  98      20.850  -1.528 -18.457  1.00 12.56           C  
ATOM   1514  H   LEU A  98      23.291  -2.877 -21.275  1.00 10.61           H  
ATOM   1515  HA  LEU A  98      23.364  -0.485 -19.593  1.00 10.82           H  
ATOM   1516 1HB  LEU A  98      23.661  -3.455 -18.954  1.00 15.07           H  
ATOM   1517 2HB  LEU A  98      23.386  -2.190 -17.758  1.00 15.07           H  
ATOM   1518  HG  LEU A  98      21.395  -2.985 -19.912  1.00 15.07           H  
ATOM   1519 1HD1 LEU A  98      20.268  -4.160 -18.053  1.00 15.07           H  
ATOM   1520 2HD1 LEU A  98      21.905  -4.796 -18.326  1.00 15.07           H  
ATOM   1521 3HD1 LEU A  98      21.595  -3.688 -16.977  1.00 15.07           H  
ATOM   1522 1HD2 LEU A  98      19.787  -1.753 -18.540  1.00 15.07           H  
ATOM   1523 2HD2 LEU A  98      21.083  -1.296 -17.436  1.00 15.07           H  
ATOM   1524 3HD2 LEU A  98      21.086  -0.682 -19.095  1.00 15.07           H  
ATOM   1525  N   GLY A  99      25.693  -0.559 -18.457  1.00  8.63           N  
ATOM   1526  CA  GLY A  99      27.107  -0.422 -18.071  1.00  8.67           C  
ATOM   1527  C   GLY A  99      27.622  -1.642 -17.316  1.00  8.53           C  
ATOM   1528  O   GLY A  99      28.805  -1.759 -16.999  1.00  8.84           O  
ATOM   1529  H   GLY A  99      25.028   0.057 -17.992  1.00 10.36           H  
ATOM   1530 1HA  GLY A  99      27.707  -0.257 -18.967  1.00 10.40           H  
ATOM   1531 2HA  GLY A  99      27.227   0.466 -17.452  1.00 10.40           H  
ATOM   1532  N   THR A 100      26.707  -2.554 -17.031  1.00  8.26           N  
ATOM   1533  CA  THR A 100      26.998  -3.777 -16.339  1.00  8.30           C  
ATOM   1534  C   THR A 100      27.285  -4.906 -17.312  1.00  8.21           C  
ATOM   1535  O   THR A 100      27.917  -5.906 -16.948  1.00  8.43           O  
ATOM   1536  CB  THR A 100      25.804  -4.154 -15.455  1.00 11.61           C  
ATOM   1537  OG1 THR A 100      24.656  -4.419 -16.276  1.00 11.61           O  
ATOM   1538  CG2 THR A 100      25.476  -2.984 -14.581  1.00 11.61           C  
ATOM   1539  H   THR A 100      25.754  -2.378 -17.310  1.00  9.91           H  
ATOM   1540  HA  THR A 100      27.863  -3.625 -15.737  1.00  9.96           H  
ATOM   1541  HB  THR A 100      26.042  -5.025 -14.844  1.00 13.93           H  
ATOM   1542  HG1 THR A 100      24.722  -5.303 -16.665  1.00 13.93           H  
ATOM   1543 1HG2 THR A 100      24.640  -3.234 -13.957  1.00 13.93           H  
ATOM   1544 2HG2 THR A 100      26.317  -2.748 -13.965  1.00 13.93           H  
ATOM   1545 3HG2 THR A 100      25.224  -2.117 -15.184  1.00 13.93           H  
ATOM   1546  N   SER A 101      26.865  -4.724 -18.573  1.00  8.13           N  
ATOM   1547  CA  SER A 101      26.995  -5.727 -19.622  1.00  8.32           C  
ATOM   1548  C   SER A 101      28.165  -5.423 -20.553  1.00  8.18           C  
ATOM   1549  O   SER A 101      28.740  -6.330 -21.149  1.00  7.96           O  
ATOM   1550  CB  SER A 101      25.715  -5.777 -20.421  1.00 11.58           C  
ATOM   1551  OG  SER A 101      24.624  -6.200 -19.634  1.00 11.58           O  
ATOM   1552  H   SER A 101      26.400  -3.859 -18.838  1.00  9.76           H  
ATOM   1553  HA  SER A 101      27.168  -6.701 -19.158  1.00  9.98           H  
ATOM   1554 1HB  SER A 101      25.508  -4.780 -20.822  1.00 13.90           H  
ATOM   1555 2HB  SER A 101      25.840  -6.447 -21.266  1.00 13.90           H  
ATOM   1556  HG  SER A 101      23.836  -5.943 -20.149  1.00 13.90           H  
ATOM   1557  N   GLU A 102      28.548  -4.136 -20.646  1.00  8.56           N  
ATOM   1558  CA  GLU A 102      29.672  -3.689 -21.495  1.00  8.72           C  
ATOM   1559  C   GLU A 102      31.012  -4.181 -20.927  1.00  8.67           C  
ATOM   1560  O   GLU A 102      32.059  -4.094 -21.572  1.00  8.84           O  
ATOM   1561  CB  GLU A 102      29.730  -2.158 -21.613  1.00 12.14           C  
ATOM   1562  CG  GLU A 102      30.208  -1.448 -20.356  1.00 12.14           C  
ATOM   1563  CD  GLU A 102      30.225   0.057 -20.453  1.00 12.14           C  
ATOM   1564  OE1 GLU A 102      29.933   0.592 -21.498  1.00 12.14           O  
ATOM   1565  OE2 GLU A 102      30.551   0.668 -19.451  1.00 12.14           O  
ATOM   1566  H   GLU A 102      27.979  -3.433 -20.167  1.00 10.27           H  
ATOM   1567  HA  GLU A 102      29.543  -4.114 -22.491  1.00 10.46           H  
ATOM   1568 1HB  GLU A 102      30.388  -1.878 -22.435  1.00 14.57           H  
ATOM   1569 2HB  GLU A 102      28.730  -1.780 -21.844  1.00 14.57           H  
ATOM   1570 1HG  GLU A 102      29.579  -1.747 -19.528  1.00 14.57           H  
ATOM   1571 2HG  GLU A 102      31.222  -1.770 -20.128  1.00 14.57           H  
ATOM   1572  N   ALA A 103      30.942  -4.619 -19.681  1.00  8.67           N  
ATOM   1573  CA  ALA A 103      32.009  -5.114 -18.833  1.00  8.86           C  
ATOM   1574  C   ALA A 103      32.688  -6.356 -19.412  1.00  9.01           C  
ATOM   1575  O   ALA A 103      32.075  -7.138 -20.137  1.00  9.37           O  
ATOM   1576  CB  ALA A 103      31.425  -5.415 -17.467  1.00 12.34           C  
ATOM   1577  H   ALA A 103      30.011  -4.620 -19.294  1.00 10.40           H  
ATOM   1578  HA  ALA A 103      32.762  -4.332 -18.739  1.00 10.63           H  
ATOM   1579 1HB  ALA A 103      32.198  -5.748 -16.803  1.00 14.81           H  
ATOM   1580 2HB  ALA A 103      30.974  -4.509 -17.075  1.00 14.81           H  
ATOM   1581 3HB  ALA A 103      30.664  -6.190 -17.553  1.00 14.81           H  
ATOM   1582  N   GLN A 104      33.973  -6.535 -19.077  1.00  8.95           N  
ATOM   1583  CA  GLN A 104      34.791  -7.681 -19.500  1.00  9.30           C  
ATOM   1584  C   GLN A 104      34.251  -8.973 -18.899  1.00  9.37           C  
ATOM   1585  O   GLN A 104      34.494 -10.075 -19.391  1.00  9.67           O  
ATOM   1586  CB  GLN A 104      36.238  -7.484 -19.051  1.00 12.88           C  
ATOM   1587  CG  GLN A 104      36.972  -6.353 -19.750  1.00 12.88           C  
ATOM   1588  CD  GLN A 104      38.362  -6.163 -19.189  1.00 12.88           C  
ATOM   1589  OE1 GLN A 104      38.661  -6.661 -18.100  1.00 12.88           O  
ATOM   1590  NE2 GLN A 104      39.215  -5.446 -19.911  1.00 12.88           N  
ATOM   1591  H   GLN A 104      34.403  -5.846 -18.463  1.00 10.74           H  
ATOM   1592  HA  GLN A 104      34.749  -7.759 -20.586  1.00 11.16           H  
ATOM   1593 1HB  GLN A 104      36.254  -7.280 -17.979  1.00 15.46           H  
ATOM   1594 2HB  GLN A 104      36.798  -8.403 -19.217  1.00 15.46           H  
ATOM   1595 1HG  GLN A 104      37.053  -6.585 -20.810  1.00 15.46           H  
ATOM   1596 2HG  GLN A 104      36.413  -5.428 -19.608  1.00 15.46           H  
ATOM   1597 1HE2 GLN A 104      40.147  -5.287 -19.573  1.00 15.46           H  
ATOM   1598 2HE2 GLN A 104      38.932  -5.058 -20.789  1.00 15.46           H  
ATOM   1599  N   SER A 105      33.552  -8.796 -17.799  1.00  9.32           N  
ATOM   1600  CA  SER A 105      32.897  -9.812 -17.013  1.00  9.63           C  
ATOM   1601  C   SER A 105      31.738  -9.082 -16.375  1.00  9.56           C  
ATOM   1602  O   SER A 105      31.933  -8.017 -15.777  1.00  9.66           O  
ATOM   1603  CB  SER A 105      33.825 -10.399 -15.974  1.00 13.36           C  
ATOM   1604  OG  SER A 105      33.170 -11.381 -15.220  1.00 13.36           O  
ATOM   1605  H   SER A 105      33.443  -7.838 -17.510  1.00 11.18           H  
ATOM   1606  HA  SER A 105      32.514 -10.601 -17.662  1.00 11.56           H  
ATOM   1607 1HB  SER A 105      34.694 -10.832 -16.469  1.00 16.03           H  
ATOM   1608 2HB  SER A 105      34.180  -9.607 -15.317  1.00 16.03           H  
ATOM   1609  HG  SER A 105      33.814 -11.702 -14.585  1.00 16.03           H  
ATOM   1610  N   ASN A 106      30.532  -9.640 -16.481  1.00  9.60           N  
ATOM   1611  CA  ASN A 106      29.339  -8.957 -15.976  1.00  9.76           C  
ATOM   1612  C   ASN A 106      29.594  -8.419 -14.588  1.00  9.56           C  
ATOM   1613  O   ASN A 106      30.080  -9.139 -13.711  1.00  9.71           O  
ATOM   1614  CB  ASN A 106      28.142  -9.886 -15.971  1.00 13.60           C  
ATOM   1615  CG  ASN A 106      27.707 -10.264 -17.356  1.00 13.60           C  
ATOM   1616  OD1 ASN A 106      28.088  -9.616 -18.334  1.00 13.60           O  
ATOM   1617  ND2 ASN A 106      26.920 -11.301 -17.458  1.00 13.60           N  
ATOM   1618  H   ASN A 106      30.445 -10.524 -16.957  1.00 11.52           H  
ATOM   1619  HA  ASN A 106      29.123  -8.103 -16.622  1.00 11.71           H  
ATOM   1620 1HB  ASN A 106      28.387 -10.790 -15.415  1.00 16.32           H  
ATOM   1621 2HB  ASN A 106      27.312  -9.400 -15.458  1.00 16.32           H  
ATOM   1622 1HD2 ASN A 106      26.599 -11.599 -18.358  1.00 16.32           H  
ATOM   1623 2HD2 ASN A 106      26.636 -11.799 -16.638  1.00 16.32           H  
ATOM   1624  N   LEU A 107      29.241  -7.156 -14.376  1.00  9.38           N  
ATOM   1625  CA  LEU A 107      29.545  -6.561 -13.085  1.00  9.36           C  
ATOM   1626  C   LEU A 107      28.774  -7.157 -11.922  1.00  9.32           C  
ATOM   1627  O   LEU A 107      27.546  -7.324 -11.971  1.00  9.58           O  
ATOM   1628  CB  LEU A 107      29.255  -5.070 -13.090  1.00 13.12           C  
ATOM   1629  CG  LEU A 107      30.025  -4.183 -14.056  1.00 13.12           C  
ATOM   1630  CD1 LEU A 107      29.577  -2.758 -13.788  1.00 13.12           C  
ATOM   1631  CD2 LEU A 107      31.501  -4.358 -13.943  1.00 13.12           C  
ATOM   1632  H   LEU A 107      28.807  -6.620 -15.137  1.00 11.26           H  
ATOM   1633  HA  LEU A 107      30.600  -6.730 -12.877  1.00 11.23           H  
ATOM   1634 1HB  LEU A 107      28.214  -4.962 -13.355  1.00 15.74           H  
ATOM   1635 2HB  LEU A 107      29.385  -4.686 -12.087  1.00 15.74           H  
ATOM   1636  HG  LEU A 107      29.753  -4.442 -15.061  1.00 15.74           H  
ATOM   1637 1HD1 LEU A 107      30.065  -2.082 -14.488  1.00 15.74           H  
ATOM   1638 2HD1 LEU A 107      28.524  -2.668 -13.899  1.00 15.74           H  
ATOM   1639 3HD1 LEU A 107      29.830  -2.488 -12.769  1.00 15.74           H  
ATOM   1640 1HD2 LEU A 107      31.992  -3.710 -14.662  1.00 15.74           H  
ATOM   1641 2HD2 LEU A 107      31.836  -4.115 -12.964  1.00 15.74           H  
ATOM   1642 3HD2 LEU A 107      31.755  -5.384 -14.163  1.00 15.74           H  
ATOM   1643  N   SER A 108      29.523  -7.429 -10.855  1.00  9.17           N  
ATOM   1644  CA  SER A 108      29.034  -7.948  -9.583  1.00  9.31           C  
ATOM   1645  C   SER A 108      28.482  -6.829  -8.703  1.00  9.08           C  
ATOM   1646  O   SER A 108      28.748  -5.651  -8.946  1.00  9.04           O  
ATOM   1647  CB  SER A 108      30.169  -8.652  -8.874  1.00 12.98           C  
ATOM   1648  OG  SER A 108      31.159  -7.729  -8.500  1.00 12.98           O  
ATOM   1649  H   SER A 108      30.532  -7.266 -10.941  1.00 11.00           H  
ATOM   1650  HA  SER A 108      28.234  -8.664  -9.783  1.00 11.17           H  
ATOM   1651 1HB  SER A 108      29.786  -9.159  -7.991  1.00 15.58           H  
ATOM   1652 2HB  SER A 108      30.599  -9.408  -9.531  1.00 15.58           H  
ATOM   1653  HG  SER A 108      31.626  -7.478  -9.337  1.00 15.58           H  
ATOM   1654  N   GLY A 109      27.793  -7.177  -7.616  1.00  9.09           N  
ATOM   1655  CA  GLY A 109      27.252  -6.176  -6.682  1.00  9.11           C  
ATOM   1656  C   GLY A 109      28.250  -5.099  -6.277  1.00  9.07           C  
ATOM   1657  O   GLY A 109      27.984  -3.907  -6.442  1.00  9.33           O  
ATOM   1658  H   GLY A 109      27.574  -8.161  -7.456  1.00 10.91           H  
ATOM   1659 1HA  GLY A 109      26.399  -5.693  -7.144  1.00 10.93           H  
ATOM   1660 2HA  GLY A 109      26.882  -6.683  -5.786  1.00 10.93           H  
ATOM   1661  N   GLY A 110      29.430  -5.497  -5.814  1.00  8.91           N  
ATOM   1662  CA  GLY A 110      30.436  -4.527  -5.387  1.00  9.02           C  
ATOM   1663  C   GLY A 110      30.807  -3.507  -6.471  1.00  8.70           C  
ATOM   1664  O   GLY A 110      31.170  -2.377  -6.154  1.00  8.81           O  
ATOM   1665  H   GLY A 110      29.609  -6.487  -5.719  1.00 10.69           H  
ATOM   1666 1HA  GLY A 110      30.070  -4.000  -4.507  1.00 10.82           H  
ATOM   1667 2HA  GLY A 110      31.334  -5.062  -5.077  1.00 10.82           H  
ATOM   1668  N   GLU A 111      30.734  -3.905  -7.741  1.00  8.49           N  
ATOM   1669  CA  GLU A 111      31.052  -3.046  -8.869  1.00  8.41           C  
ATOM   1670  C   GLU A 111      29.834  -2.174  -9.208  1.00  8.20           C  
ATOM   1671  O   GLU A 111      29.941  -0.966  -9.416  1.00  8.29           O  
ATOM   1672  CB  GLU A 111      31.438  -3.928 -10.048  1.00 11.81           C  
ATOM   1673  CG  GLU A 111      32.755  -4.709  -9.880  1.00 11.81           C  
ATOM   1674  CD  GLU A 111      32.980  -5.737 -10.989  1.00 11.81           C  
ATOM   1675  OE1 GLU A 111      32.347  -6.790 -10.950  1.00 11.81           O  
ATOM   1676  OE2 GLU A 111      33.781  -5.473 -11.865  1.00 11.81           O  
ATOM   1677  H   GLU A 111      30.391  -4.840  -7.954  1.00 10.19           H  
ATOM   1678  HA  GLU A 111      31.892  -2.406  -8.604  1.00 10.09           H  
ATOM   1679 1HB  GLU A 111      30.660  -4.654 -10.217  1.00 14.17           H  
ATOM   1680 2HB  GLU A 111      31.506  -3.323 -10.915  1.00 14.17           H  
ATOM   1681 1HG  GLU A 111      33.588  -4.005  -9.872  1.00 14.17           H  
ATOM   1682 2HG  GLU A 111      32.737  -5.216  -8.917  1.00 14.17           H  
ATOM   1683  N   ASN A 112      28.655  -2.789  -9.185  1.00  8.13           N  
ATOM   1684  CA  ASN A 112      27.400  -2.128  -9.525  1.00  8.14           C  
ATOM   1685  C   ASN A 112      27.061  -1.019  -8.529  1.00  7.55           C  
ATOM   1686  O   ASN A 112      26.453  -0.011  -8.879  1.00  7.31           O  
ATOM   1687  CB  ASN A 112      26.307  -3.157  -9.580  1.00 11.39           C  
ATOM   1688  CG  ASN A 112      26.444  -4.013 -10.717  1.00 11.39           C  
ATOM   1689  OD1 ASN A 112      26.987  -3.599 -11.728  1.00 11.39           O  
ATOM   1690  ND2 ASN A 112      26.028  -5.239 -10.575  1.00 11.39           N  
ATOM   1691  H   ASN A 112      28.643  -3.793  -8.990  1.00  9.76           H  
ATOM   1692  HA  ASN A 112      27.506  -1.683 -10.502  1.00  9.77           H  
ATOM   1693 1HB  ASN A 112      26.384  -3.781  -8.705  1.00 13.67           H  
ATOM   1694 2HB  ASN A 112      25.328  -2.677  -9.595  1.00 13.67           H  
ATOM   1695 1HD2 ASN A 112      26.188  -5.925 -11.310  1.00 13.67           H  
ATOM   1696 2HD2 ASN A 112      25.608  -5.529  -9.715  1.00 13.67           H  
ATOM   1697  N   ARG A 113      27.511  -1.187  -7.287  1.00  7.52           N  
ATOM   1698  CA  ARG A 113      27.283  -0.224  -6.219  1.00  7.11           C  
ATOM   1699  C   ARG A 113      28.330   0.901  -6.156  1.00  7.14           C  
ATOM   1700  O   ARG A 113      28.290   1.715  -5.229  1.00  7.04           O  
ATOM   1701  CB  ARG A 113      27.260  -0.917  -4.858  1.00 10.12           C  
ATOM   1702  CG  ARG A 113      26.085  -1.861  -4.610  1.00 10.12           C  
ATOM   1703  CD  ARG A 113      26.116  -2.434  -3.232  1.00 10.12           C  
ATOM   1704  NE  ARG A 113      25.030  -3.414  -2.969  1.00 10.12           N  
ATOM   1705  CZ  ARG A 113      23.752  -3.115  -2.645  1.00 10.12           C  
ATOM   1706  NH1 ARG A 113      23.332  -1.867  -2.585  1.00 10.12           N  
ATOM   1707  NH2 ARG A 113      22.932  -4.110  -2.372  1.00 10.12           N  
ATOM   1708  H   ARG A 113      27.947  -2.084  -7.055  1.00  9.02           H  
ATOM   1709  HA  ARG A 113      26.306   0.231  -6.385  1.00  8.53           H  
ATOM   1710 1HB  ARG A 113      28.174  -1.507  -4.753  1.00 12.14           H  
ATOM   1711 2HB  ARG A 113      27.258  -0.171  -4.067  1.00 12.14           H  
ATOM   1712 1HG  ARG A 113      25.145  -1.338  -4.776  1.00 12.14           H  
ATOM   1713 2HG  ARG A 113      26.169  -2.681  -5.292  1.00 12.14           H  
ATOM   1714 1HD  ARG A 113      27.067  -2.954  -3.102  1.00 12.14           H  
ATOM   1715 2HD  ARG A 113      26.046  -1.635  -2.499  1.00 12.14           H  
ATOM   1716  HE  ARG A 113      25.263  -4.429  -2.952  1.00 12.14           H  
ATOM   1717 1HH1 ARG A 113      23.966  -1.109  -2.785  1.00 12.14           H  
ATOM   1718 2HH1 ARG A 113      22.376  -1.665  -2.336  1.00 12.14           H  
ATOM   1719 1HH2 ARG A 113      23.312  -5.081  -2.405  1.00 12.14           H  
ATOM   1720 2HH2 ARG A 113      21.983  -3.933  -2.090  1.00 12.14           H  
ATOM   1721  N   VAL A 114      29.285   0.944  -7.089  1.00  7.52           N  
ATOM   1722  CA  VAL A 114      30.293   2.000  -7.077  1.00  7.88           C  
ATOM   1723  C   VAL A 114      29.663   3.366  -7.327  1.00  7.81           C  
ATOM   1724  O   VAL A 114      28.916   3.564  -8.290  1.00  7.86           O  
ATOM   1725  CB  VAL A 114      31.427   1.692  -8.088  1.00 10.88           C  
ATOM   1726  CG1 VAL A 114      32.392   2.868  -8.241  1.00 10.88           C  
ATOM   1727  CG2 VAL A 114      32.224   0.492  -7.570  1.00 10.88           C  
ATOM   1728  H   VAL A 114      29.303   0.241  -7.837  1.00  9.02           H  
ATOM   1729  HA  VAL A 114      30.747   2.013  -6.084  1.00  9.46           H  
ATOM   1730  HB  VAL A 114      30.988   1.460  -9.056  1.00 13.06           H  
ATOM   1731 1HG1 VAL A 114      33.181   2.608  -8.939  1.00 13.06           H  
ATOM   1732 2HG1 VAL A 114      31.869   3.705  -8.618  1.00 13.06           H  
ATOM   1733 3HG1 VAL A 114      32.831   3.108  -7.278  1.00 13.06           H  
ATOM   1734 1HG2 VAL A 114      33.018   0.230  -8.262  1.00 13.06           H  
ATOM   1735 2HG2 VAL A 114      32.656   0.731  -6.599  1.00 13.06           H  
ATOM   1736 3HG2 VAL A 114      31.559  -0.345  -7.461  1.00 13.06           H  
ATOM   1737  N   GLN A 115      30.035   4.343  -6.495  1.00  7.97           N  
ATOM   1738  CA  GLN A 115      29.469   5.689  -6.589  1.00  8.25           C  
ATOM   1739  C   GLN A 115      29.643   6.347  -7.939  1.00  7.76           C  
ATOM   1740  O   GLN A 115      28.790   7.124  -8.353  1.00  8.08           O  
ATOM   1741  CB  GLN A 115      30.044   6.596  -5.503  1.00 11.43           C  
ATOM   1742  CG  GLN A 115      29.445   8.012  -5.475  1.00 11.43           C  
ATOM   1743  CD  GLN A 115      27.947   8.037  -5.176  1.00 11.43           C  
ATOM   1744  OE1 GLN A 115      27.466   7.418  -4.220  1.00 11.43           O  
ATOM   1745  NE2 GLN A 115      27.203   8.760  -5.999  1.00 11.43           N  
ATOM   1746  H   GLN A 115      30.672   4.119  -5.740  1.00  9.56           H  
ATOM   1747  HA  GLN A 115      28.407   5.607  -6.418  1.00  9.90           H  
ATOM   1748 1HB  GLN A 115      29.879   6.142  -4.527  1.00 13.72           H  
ATOM   1749 2HB  GLN A 115      31.120   6.693  -5.644  1.00 13.72           H  
ATOM   1750 1HG  GLN A 115      29.944   8.571  -4.687  1.00 13.72           H  
ATOM   1751 2HG  GLN A 115      29.613   8.510  -6.429  1.00 13.72           H  
ATOM   1752 1HE2 GLN A 115      26.214   8.827  -5.864  1.00 13.72           H  
ATOM   1753 2HE2 GLN A 115      27.636   9.237  -6.772  1.00 13.72           H  
ATOM   1754  N   VAL A 116      30.747   6.085  -8.614  1.00  7.17           N  
ATOM   1755  CA  VAL A 116      30.943   6.693  -9.912  1.00  6.87           C  
ATOM   1756  C   VAL A 116      29.957   6.101 -10.920  1.00  6.70           C  
ATOM   1757  O   VAL A 116      29.286   6.832 -11.633  1.00  6.96           O  
ATOM   1758  CB  VAL A 116      32.384   6.482 -10.410  1.00  9.74           C  
ATOM   1759  CG1 VAL A 116      32.528   7.016 -11.839  1.00  9.74           C  
ATOM   1760  CG2 VAL A 116      33.350   7.174  -9.466  1.00  9.74           C  
ATOM   1761  H   VAL A 116      31.442   5.472  -8.219  1.00  8.60           H  
ATOM   1762  HA  VAL A 116      30.751   7.765  -9.826  1.00  8.24           H  
ATOM   1763  HB  VAL A 116      32.601   5.415 -10.438  1.00 11.69           H  
ATOM   1764 1HG1 VAL A 116      33.547   6.848 -12.191  1.00 11.69           H  
ATOM   1765 2HG1 VAL A 116      31.842   6.522 -12.503  1.00 11.69           H  
ATOM   1766 3HG1 VAL A 116      32.313   8.084 -11.845  1.00 11.69           H  
ATOM   1767 1HG2 VAL A 116      34.373   7.018  -9.811  1.00 11.69           H  
ATOM   1768 2HG2 VAL A 116      33.131   8.242  -9.447  1.00 11.69           H  
ATOM   1769 3HG2 VAL A 116      33.243   6.768  -8.463  1.00 11.69           H  
ATOM   1770  N   LEU A 117      29.846   4.769 -10.980  1.00  6.53           N  
ATOM   1771  CA  LEU A 117      28.933   4.127 -11.932  1.00  6.68           C  
ATOM   1772  C   LEU A 117      27.489   4.555 -11.698  1.00  7.34           C  
ATOM   1773  O   LEU A 117      26.710   4.689 -12.642  1.00  7.61           O  
ATOM   1774  CB  LEU A 117      29.058   2.607 -11.841  1.00  9.29           C  
ATOM   1775  CG  LEU A 117      28.259   1.727 -12.869  1.00  9.29           C  
ATOM   1776  CD1 LEU A 117      28.680   2.001 -14.325  1.00  9.29           C  
ATOM   1777  CD2 LEU A 117      28.501   0.286 -12.513  1.00  9.29           C  
ATOM   1778  H   LEU A 117      30.414   4.199 -10.369  1.00  7.84           H  
ATOM   1779  HA  LEU A 117      29.208   4.453 -12.927  1.00  8.02           H  
ATOM   1780 1HB  LEU A 117      30.085   2.369 -11.939  1.00 11.15           H  
ATOM   1781 2HB  LEU A 117      28.739   2.302 -10.835  1.00 11.15           H  
ATOM   1782  HG  LEU A 117      27.212   1.951 -12.789  1.00 11.15           H  
ATOM   1783 1HD1 LEU A 117      28.099   1.362 -14.993  1.00 11.15           H  
ATOM   1784 2HD1 LEU A 117      28.494   3.045 -14.584  1.00 11.15           H  
ATOM   1785 3HD1 LEU A 117      29.733   1.778 -14.449  1.00 11.15           H  
ATOM   1786 1HD2 LEU A 117      27.934  -0.360 -13.182  1.00 11.15           H  
ATOM   1787 2HD2 LEU A 117      29.559   0.054 -12.592  1.00 11.15           H  
ATOM   1788 3HD2 LEU A 117      28.177   0.140 -11.493  1.00 11.15           H  
ATOM   1789  N   LYS A 118      27.115   4.747 -10.436  1.00  7.81           N  
ATOM   1790  CA  LYS A 118      25.759   5.155 -10.077  1.00  8.66           C  
ATOM   1791  C   LYS A 118      25.336   6.506 -10.665  1.00  8.94           C  
ATOM   1792  O   LYS A 118      24.147   6.818 -10.677  1.00  9.63           O  
ATOM   1793  CB  LYS A 118      25.554   5.150  -8.560  1.00 11.79           C  
ATOM   1794  CG  LYS A 118      25.499   3.730  -7.923  1.00 11.79           C  
ATOM   1795  CD  LYS A 118      25.032   3.765  -6.452  1.00 11.79           C  
ATOM   1796  CE  LYS A 118      26.072   4.311  -5.496  1.00 11.79           C  
ATOM   1797  NZ  LYS A 118      25.589   4.277  -4.087  1.00 11.79           N  
ATOM   1798  H   LYS A 118      27.798   4.567  -9.692  1.00  9.37           H  
ATOM   1799  HA  LYS A 118      25.079   4.415 -10.487  1.00 10.39           H  
ATOM   1800 1HB  LYS A 118      26.378   5.697  -8.100  1.00 14.15           H  
ATOM   1801 2HB  LYS A 118      24.634   5.678  -8.315  1.00 14.15           H  
ATOM   1802 1HG  LYS A 118      24.803   3.112  -8.493  1.00 14.15           H  
ATOM   1803 2HG  LYS A 118      26.478   3.261  -7.975  1.00 14.15           H  
ATOM   1804 1HD  LYS A 118      24.173   4.399  -6.350  1.00 14.15           H  
ATOM   1805 2HD  LYS A 118      24.758   2.758  -6.129  1.00 14.15           H  
ATOM   1806 1HE  LYS A 118      26.975   3.733  -5.581  1.00 14.15           H  
ATOM   1807 2HE  LYS A 118      26.283   5.341  -5.750  1.00 14.15           H  
ATOM   1808 1HZ  LYS A 118      26.280   4.650  -3.457  1.00 14.15           H  
ATOM   1809 2HZ  LYS A 118      24.734   4.823  -4.021  1.00 14.15           H  
ATOM   1810 3HZ  LYS A 118      25.333   3.338  -3.765  1.00 14.15           H  
ATOM   1811  N   THR A 119      26.285   7.346 -11.100  1.00  8.57           N  
ATOM   1812  CA  THR A 119      25.925   8.649 -11.645  1.00  9.02           C  
ATOM   1813  C   THR A 119      26.079   8.676 -13.170  1.00  8.67           C  
ATOM   1814  O   THR A 119      25.951   9.736 -13.792  1.00  9.19           O  
ATOM   1815  CB  THR A 119      26.774   9.779 -11.027  1.00 12.45           C  
ATOM   1816  OG1 THR A 119      28.152   9.604 -11.363  1.00 12.45           O  
ATOM   1817  CG2 THR A 119      26.643   9.710  -9.512  1.00 12.45           C  
ATOM   1818  H   THR A 119      27.277   7.080 -11.108  1.00 10.28           H  
ATOM   1819  HA  THR A 119      24.880   8.846 -11.413  1.00 10.82           H  
ATOM   1820  HB  THR A 119      26.430  10.746 -11.386  1.00 14.94           H  
ATOM   1821  HG1 THR A 119      28.289   9.848 -12.283  1.00 14.94           H  
ATOM   1822 1HG2 THR A 119      27.241  10.498  -9.062  1.00 14.94           H  
ATOM   1823 2HG2 THR A 119      25.599   9.838  -9.234  1.00 14.94           H  
ATOM   1824 3HG2 THR A 119      26.995   8.744  -9.157  1.00 14.94           H  
ATOM   1825  N   VAL A 120      26.403   7.527 -13.769  1.00  7.96           N  
ATOM   1826  CA  VAL A 120      26.604   7.415 -15.206  1.00  7.78           C  
ATOM   1827  C   VAL A 120      25.290   7.097 -15.937  1.00  8.03           C  
ATOM   1828  O   VAL A 120      24.630   6.125 -15.586  1.00  7.96           O  
ATOM   1829  CB  VAL A 120      27.657   6.309 -15.470  1.00 10.97           C  
ATOM   1830  CG1 VAL A 120      27.845   6.021 -16.910  1.00 10.97           C  
ATOM   1831  CG2 VAL A 120      28.974   6.781 -14.944  1.00 10.97           C  
ATOM   1832  H   VAL A 120      26.481   6.675 -13.205  1.00  9.55           H  
ATOM   1833  HA  VAL A 120      27.041   8.343 -15.544  1.00  9.34           H  
ATOM   1834  HB  VAL A 120      27.346   5.392 -14.974  1.00 13.16           H  
ATOM   1835 1HG1 VAL A 120      28.604   5.250 -17.036  1.00 13.16           H  
ATOM   1836 2HG1 VAL A 120      26.919   5.669 -17.354  1.00 13.16           H  
ATOM   1837 3HG1 VAL A 120      28.163   6.899 -17.402  1.00 13.16           H  
ATOM   1838 1HG2 VAL A 120      29.707   6.015 -15.112  1.00 13.16           H  
ATOM   1839 2HG2 VAL A 120      29.271   7.691 -15.462  1.00 13.16           H  
ATOM   1840 3HG2 VAL A 120      28.887   6.982 -13.905  1.00 13.16           H  
ATOM   1841  N   PRO A 121      24.874   7.888 -16.948  1.00  8.52           N  
ATOM   1842  CA  PRO A 121      23.698   7.657 -17.765  1.00  8.99           C  
ATOM   1843  C   PRO A 121      23.835   6.313 -18.443  1.00  8.77           C  
ATOM   1844  O   PRO A 121      24.937   5.914 -18.793  1.00  8.50           O  
ATOM   1845  CB  PRO A 121      23.753   8.806 -18.782  1.00 13.49           C  
ATOM   1846  CG  PRO A 121      24.522   9.891 -18.082  1.00 13.49           C  
ATOM   1847  CD  PRO A 121      25.539   9.171 -17.228  1.00 13.49           C  
ATOM   1848  HA  PRO A 121      22.796   7.700 -17.139  1.00 10.79           H  
ATOM   1849 1HB  PRO A 121      24.245   8.466 -19.708  1.00 16.19           H  
ATOM   1850 2HB  PRO A 121      22.732   9.115 -19.054  1.00 16.19           H  
ATOM   1851 1HG  PRO A 121      24.992  10.559 -18.822  1.00 16.19           H  
ATOM   1852 2HG  PRO A 121      23.839  10.513 -17.484  1.00 16.19           H  
ATOM   1853 1HD  PRO A 121      26.446   9.018 -17.773  1.00 16.19           H  
ATOM   1854 2HD  PRO A 121      25.675   9.771 -16.316  1.00 16.19           H  
ATOM   1855  N   VAL A 122      22.728   5.637 -18.687  1.00  9.16           N  
ATOM   1856  CA  VAL A 122      22.796   4.324 -19.326  1.00  9.30           C  
ATOM   1857  C   VAL A 122      23.604   4.283 -20.628  1.00  9.41           C  
ATOM   1858  O   VAL A 122      24.242   3.277 -20.907  1.00  9.50           O  
ATOM   1859  CB  VAL A 122      21.373   3.773 -19.562  1.00 12.96           C  
ATOM   1860  CG1 VAL A 122      20.635   4.557 -20.643  1.00 12.96           C  
ATOM   1861  CG2 VAL A 122      21.455   2.277 -19.906  1.00 12.96           C  
ATOM   1862  H   VAL A 122      21.840   6.015 -18.388  1.00 10.99           H  
ATOM   1863  HA  VAL A 122      23.291   3.648 -18.633  1.00 11.16           H  
ATOM   1864  HB  VAL A 122      20.812   3.905 -18.658  1.00 15.55           H  
ATOM   1865 1HG1 VAL A 122      19.627   4.155 -20.745  1.00 15.55           H  
ATOM   1866 2HG1 VAL A 122      20.575   5.606 -20.369  1.00 15.55           H  
ATOM   1867 3HG1 VAL A 122      21.142   4.458 -21.594  1.00 15.55           H  
ATOM   1868 1HG2 VAL A 122      20.451   1.880 -20.030  1.00 15.55           H  
ATOM   1869 2HG2 VAL A 122      22.017   2.125 -20.831  1.00 15.55           H  
ATOM   1870 3HG2 VAL A 122      21.955   1.750 -19.097  1.00 15.55           H  
ATOM   1871  N   ASN A 123      23.633   5.375 -21.397  1.00  9.59           N  
ATOM   1872  CA  ASN A 123      24.353   5.366 -22.663  1.00  9.93           C  
ATOM   1873  C   ASN A 123      25.812   5.834 -22.566  1.00  9.51           C  
ATOM   1874  O   ASN A 123      26.484   5.996 -23.587  1.00  9.83           O  
ATOM   1875  CB  ASN A 123      23.599   6.214 -23.664  1.00 13.77           C  
ATOM   1876  CG  ASN A 123      22.279   5.604 -24.051  1.00 13.77           C  
ATOM   1877  OD1 ASN A 123      22.134   4.382 -24.169  1.00 13.77           O  
ATOM   1878  ND2 ASN A 123      21.296   6.443 -24.245  1.00 13.77           N  
ATOM   1879  H   ASN A 123      23.102   6.192 -21.135  1.00 11.51           H  
ATOM   1880  HA  ASN A 123      24.375   4.337 -23.027  1.00 11.92           H  
ATOM   1881 1HB  ASN A 123      23.420   7.201 -23.237  1.00 16.52           H  
ATOM   1882 2HB  ASN A 123      24.203   6.348 -24.561  1.00 16.52           H  
ATOM   1883 1HD2 ASN A 123      20.391   6.102 -24.503  1.00 16.52           H  
ATOM   1884 2HD2 ASN A 123      21.446   7.427 -24.143  1.00 16.52           H  
ATOM   1885  N   LEU A 124      26.302   6.077 -21.356  1.00  8.98           N  
ATOM   1886  CA  LEU A 124      27.681   6.502 -21.161  1.00  8.77           C  
ATOM   1887  C   LEU A 124      28.492   5.338 -20.601  1.00  8.62           C  
ATOM   1888  O   LEU A 124      28.094   4.722 -19.612  1.00  8.46           O  
ATOM   1889  CB  LEU A 124      27.746   7.728 -20.232  1.00 12.36           C  
ATOM   1890  CG  LEU A 124      29.198   8.264 -19.853  1.00 12.36           C  
ATOM   1891  CD1 LEU A 124      29.896   8.791 -21.104  1.00 12.36           C  
ATOM   1892  CD2 LEU A 124      29.095   9.391 -18.798  1.00 12.36           C  
ATOM   1893  H   LEU A 124      25.719   5.919 -20.529  1.00 10.78           H  
ATOM   1894  HA  LEU A 124      28.096   6.772 -22.128  1.00 10.52           H  
ATOM   1895 1HB  LEU A 124      27.213   8.542 -20.715  1.00 14.83           H  
ATOM   1896 2HB  LEU A 124      27.209   7.478 -19.333  1.00 14.83           H  
ATOM   1897  HG  LEU A 124      29.800   7.443 -19.446  1.00 14.83           H  
ATOM   1898 1HD1 LEU A 124      30.890   9.150 -20.834  1.00 14.83           H  
ATOM   1899 2HD1 LEU A 124      29.997   8.007 -21.842  1.00 14.83           H  
ATOM   1900 3HD1 LEU A 124      29.318   9.612 -21.527  1.00 14.83           H  
ATOM   1901 1HD2 LEU A 124      30.099   9.744 -18.557  1.00 14.83           H  
ATOM   1902 2HD2 LEU A 124      28.506  10.217 -19.199  1.00 14.83           H  
ATOM   1903 3HD2 LEU A 124      28.636   9.024 -17.901  1.00 14.83           H  
ATOM   1904  N   SER A 125      29.600   5.007 -21.257  1.00  8.88           N  
ATOM   1905  CA  SER A 125      30.434   3.903 -20.804  1.00  8.99           C  
ATOM   1906  C   SER A 125      31.280   4.266 -19.587  1.00  8.76           C  
ATOM   1907  O   SER A 125      31.570   5.441 -19.333  1.00  8.92           O  
ATOM   1908  CB  SER A 125      31.334   3.442 -21.939  1.00 12.54           C  
ATOM   1909  OG  SER A 125      32.269   4.433 -22.291  1.00 12.54           O  
ATOM   1910  H   SER A 125      29.877   5.528 -22.077  1.00 10.66           H  
ATOM   1911  HA  SER A 125      29.784   3.070 -20.525  1.00 10.79           H  
ATOM   1912 1HB  SER A 125      31.860   2.537 -21.629  1.00 15.05           H  
ATOM   1913 2HB  SER A 125      30.725   3.182 -22.803  1.00 15.05           H  
ATOM   1914  HG  SER A 125      32.831   4.036 -22.963  1.00 15.05           H  
ATOM   1915  N   LEU A 126      31.745   3.238 -18.877  1.00  8.59           N  
ATOM   1916  CA  LEU A 126      32.651   3.408 -17.739  1.00  8.56           C  
ATOM   1917  C   LEU A 126      33.820   2.414 -17.798  1.00  8.83           C  
ATOM   1918  O   LEU A 126      33.660   1.268 -18.212  1.00  8.76           O  
ATOM   1919  CB  LEU A 126      31.879   3.314 -16.409  1.00 12.00           C  
ATOM   1920  CG  LEU A 126      32.726   3.510 -15.109  1.00 12.00           C  
ATOM   1921  CD1 LEU A 126      31.924   4.200 -14.072  1.00 12.00           C  
ATOM   1922  CD2 LEU A 126      33.111   2.200 -14.555  1.00 12.00           C  
ATOM   1923  H   LEU A 126      31.422   2.295 -19.138  1.00 10.31           H  
ATOM   1924  HA  LEU A 126      33.072   4.410 -17.795  1.00 10.27           H  
ATOM   1925 1HB  LEU A 126      31.092   4.069 -16.418  1.00 14.40           H  
ATOM   1926 2HB  LEU A 126      31.406   2.332 -16.359  1.00 14.40           H  
ATOM   1927  HG  LEU A 126      33.609   4.105 -15.326  1.00 14.40           H  
ATOM   1928 1HD1 LEU A 126      32.524   4.315 -13.170  1.00 14.40           H  
ATOM   1929 2HD1 LEU A 126      31.631   5.170 -14.438  1.00 14.40           H  
ATOM   1930 3HD1 LEU A 126      31.064   3.615 -13.856  1.00 14.40           H  
ATOM   1931 1HD2 LEU A 126      33.689   2.375 -13.651  1.00 14.40           H  
ATOM   1932 2HD2 LEU A 126      32.215   1.645 -14.324  1.00 14.40           H  
ATOM   1933 3HD2 LEU A 126      33.693   1.629 -15.232  1.00 14.40           H  
ATOM   1934  N   ASN A 127      35.008   2.854 -17.387  1.00  9.40           N  
ATOM   1935  CA  ASN A 127      36.178   1.981 -17.372  1.00  9.96           C  
ATOM   1936  C   ASN A 127      36.140   0.998 -16.191  1.00 10.22           C  
ATOM   1937  O   ASN A 127      36.271   1.382 -15.020  1.00 10.35           O  
ATOM   1938  CB  ASN A 127      37.457   2.797 -17.345  1.00 13.72           C  
ATOM   1939  CG  ASN A 127      38.726   1.947 -17.487  1.00 13.72           C  
ATOM   1940  OD1 ASN A 127      38.752   0.729 -17.221  1.00 13.72           O  
ATOM   1941  ND2 ASN A 127      39.794   2.590 -17.912  1.00 13.72           N  
ATOM   1942  H   ASN A 127      35.097   3.808 -17.067  1.00 11.28           H  
ATOM   1943  HA  ASN A 127      36.171   1.385 -18.286  1.00 11.95           H  
ATOM   1944 1HB  ASN A 127      37.436   3.535 -18.146  1.00 16.46           H  
ATOM   1945 2HB  ASN A 127      37.509   3.338 -16.408  1.00 16.46           H  
ATOM   1946 1HD2 ASN A 127      40.664   2.099 -18.032  1.00 16.46           H  
ATOM   1947 2HD2 ASN A 127      39.742   3.567 -18.119  1.00 16.46           H  
ATOM   1948  N   GLN A 128      35.983  -0.286 -16.502  1.00 10.56           N  
ATOM   1949  CA  GLN A 128      35.850  -1.307 -15.470  1.00 11.05           C  
ATOM   1950  C   GLN A 128      37.017  -1.290 -14.492  1.00 11.77           C  
ATOM   1951  O   GLN A 128      36.826  -1.637 -13.330  1.00 12.06           O  
ATOM   1952  CB  GLN A 128      35.630  -2.696 -16.070  1.00 15.27           C  
ATOM   1953  CG  GLN A 128      35.376  -3.815 -15.027  1.00 15.27           C  
ATOM   1954  CD  GLN A 128      34.805  -5.050 -15.692  1.00 15.27           C  
ATOM   1955  OE1 GLN A 128      34.872  -5.101 -16.936  1.00 15.27           O  
ATOM   1956  NE2 GLN A 128      34.219  -5.990 -14.910  1.00 15.27           N  
ATOM   1957  H   GLN A 128      35.900  -0.537 -17.480  1.00 12.67           H  
ATOM   1958  HA  GLN A 128      34.954  -1.073 -14.903  1.00 13.26           H  
ATOM   1959 1HB  GLN A 128      34.774  -2.662 -16.745  1.00 18.32           H  
ATOM   1960 2HB  GLN A 128      36.504  -2.981 -16.660  1.00 18.32           H  
ATOM   1961 1HG  GLN A 128      36.322  -4.088 -14.554  1.00 18.32           H  
ATOM   1962 2HG  GLN A 128      34.672  -3.472 -14.269  1.00 18.32           H  
ATOM   1963 1HE2 GLN A 128      33.738  -6.814 -15.300  1.00 18.32           H  
ATOM   1964 2HE2 GLN A 128      34.175  -5.859 -13.879  1.00 18.32           H  
ATOM   1965  N   ASP A 129      38.216  -0.876 -14.916  1.00 12.17           N  
ATOM   1966  CA  ASP A 129      39.349  -0.834 -13.994  1.00 12.97           C  
ATOM   1967  C   ASP A 129      39.042   0.081 -12.803  1.00 12.85           C  
ATOM   1968  O   ASP A 129      39.554  -0.127 -11.697  1.00 13.50           O  
ATOM   1969  CB  ASP A 129      40.616  -0.309 -14.675  1.00 17.84           C  
ATOM   1970  CG  ASP A 129      41.247  -1.268 -15.689  1.00 17.84           C  
ATOM   1971  OD1 ASP A 129      40.884  -2.420 -15.733  1.00 17.84           O  
ATOM   1972  OD2 ASP A 129      42.106  -0.823 -16.411  1.00 17.84           O  
ATOM   1973  H   ASP A 129      38.368  -0.600 -15.887  1.00 14.60           H  
ATOM   1974  HA  ASP A 129      39.536  -1.842 -13.625  1.00 15.56           H  
ATOM   1975 1HB  ASP A 129      40.386   0.627 -15.180  1.00 21.41           H  
ATOM   1976 2HB  ASP A 129      41.359  -0.083 -13.914  1.00 21.41           H  
ATOM   1977  N   HIS A 130      38.205   1.108 -13.014  1.00 12.12           N  
ATOM   1978  CA  HIS A 130      37.871   2.038 -11.960  1.00 12.07           C  
ATOM   1979  C   HIS A 130      37.000   1.319 -10.957  1.00 11.90           C  
ATOM   1980  O   HIS A 130      37.087   1.576  -9.749  1.00 12.16           O  
ATOM   1981  CB  HIS A 130      37.120   3.249 -12.518  1.00 16.92           C  
ATOM   1982  CG  HIS A 130      37.946   4.105 -13.424  1.00 16.92           C  
ATOM   1983  ND1 HIS A 130      37.411   5.153 -14.144  1.00 16.92           N  
ATOM   1984  CD2 HIS A 130      39.265   4.061 -13.748  1.00 16.92           C  
ATOM   1985  CE1 HIS A 130      38.366   5.724 -14.861  1.00 16.92           C  
ATOM   1986  NE2 HIS A 130      39.497   5.081 -14.638  1.00 16.92           N  
ATOM   1987  H   HIS A 130      37.759   1.260 -13.921  1.00 14.54           H  
ATOM   1988  HA  HIS A 130      38.770   2.378 -11.451  1.00 14.48           H  
ATOM   1989 1HB  HIS A 130      36.240   2.915 -13.065  1.00 20.30           H  
ATOM   1990 2HB  HIS A 130      36.769   3.868 -11.693  1.00 20.30           H  
ATOM   1991  HD2 HIS A 130      40.006   3.354 -13.375  1.00 20.30           H  
ATOM   1992  HE1 HIS A 130      38.239   6.578 -15.525  1.00 20.30           H  
ATOM   1993  HE2 HIS A 130      40.392   5.298 -15.054  1.00 20.30           H  
ATOM   1994  N   LEU A 131      36.167   0.402 -11.460  1.00 11.64           N  
ATOM   1995  CA  LEU A 131      35.269  -0.361 -10.592  1.00 11.54           C  
ATOM   1996  C   LEU A 131      36.080  -1.389  -9.823  1.00 12.30           C  
ATOM   1997  O   LEU A 131      35.843  -1.632  -8.640  1.00 12.40           O  
ATOM   1998  CB  LEU A 131      34.236  -1.127 -11.407  1.00 16.20           C  
ATOM   1999  CG  LEU A 131      33.322  -0.300 -12.228  1.00 16.20           C  
ATOM   2000  CD1 LEU A 131      32.506  -1.175 -13.052  1.00 16.20           C  
ATOM   2001  CD2 LEU A 131      32.447   0.553 -11.389  1.00 16.20           C  
ATOM   2002  H   LEU A 131      36.159   0.287 -12.488  1.00 13.97           H  
ATOM   2003  HA  LEU A 131      34.798   0.307  -9.880  1.00 13.85           H  
ATOM   2004 1HB  LEU A 131      34.743  -1.828 -12.060  1.00 19.44           H  
ATOM   2005 2HB  LEU A 131      33.621  -1.700 -10.714  1.00 19.44           H  
ATOM   2006  HG  LEU A 131      33.919   0.301 -12.874  1.00 19.44           H  
ATOM   2007 1HD1 LEU A 131      31.852  -0.586 -13.687  1.00 19.44           H  
ATOM   2008 2HD1 LEU A 131      33.135  -1.794 -13.667  1.00 19.44           H  
ATOM   2009 3HD1 LEU A 131      31.926  -1.783 -12.406  1.00 19.44           H  
ATOM   2010 1HD2 LEU A 131      31.817   1.119 -12.035  1.00 19.44           H  
ATOM   2011 2HD2 LEU A 131      31.839  -0.073 -10.742  1.00 19.44           H  
ATOM   2012 3HD2 LEU A 131      33.032   1.228 -10.797  1.00 19.44           H  
ATOM   2013  N   GLU A 132      37.088  -1.955 -10.483  1.00 12.97           N  
ATOM   2014  CA  GLU A 132      37.922  -2.974  -9.857  1.00 13.84           C  
ATOM   2015  C   GLU A 132      38.648  -2.377  -8.657  1.00 14.16           C  
ATOM   2016  O   GLU A 132      38.831  -3.035  -7.632  1.00 14.61           O  
ATOM   2017  CB  GLU A 132      38.909  -3.555 -10.875  1.00 19.03           C  
ATOM   2018  CG  GLU A 132      39.775  -4.723 -10.379  1.00 19.03           C  
ATOM   2019  CD  GLU A 132      38.973  -5.959 -10.006  1.00 19.03           C  
ATOM   2020  OE1 GLU A 132      37.793  -6.020 -10.310  1.00 19.03           O  
ATOM   2021  OE2 GLU A 132      39.542  -6.843  -9.414  1.00 19.03           O  
ATOM   2022  H   GLU A 132      37.209  -1.718 -11.472  1.00 15.56           H  
ATOM   2023  HA  GLU A 132      37.276  -3.774  -9.503  1.00 16.61           H  
ATOM   2024 1HB  GLU A 132      38.362  -3.882 -11.762  1.00 22.84           H  
ATOM   2025 2HB  GLU A 132      39.590  -2.765 -11.193  1.00 22.84           H  
ATOM   2026 1HG  GLU A 132      40.482  -4.986 -11.164  1.00 22.84           H  
ATOM   2027 2HG  GLU A 132      40.348  -4.392  -9.512  1.00 22.84           H  
ATOM   2028  N   ASN A 133      39.074  -1.124  -8.786  1.00 14.06           N  
ATOM   2029  CA  ASN A 133      39.730  -0.442  -7.686  1.00 14.49           C  
ATOM   2030  C   ASN A 133      38.748   0.143  -6.650  1.00 14.38           C  
ATOM   2031  O   ASN A 133      39.065   0.193  -5.459  1.00 14.76           O  
ATOM   2032  CB  ASN A 133      40.635   0.640  -8.229  1.00 20.12           C  
ATOM   2033  CG  ASN A 133      41.867   0.082  -8.889  1.00 20.12           C  
ATOM   2034  OD1 ASN A 133      42.346  -1.009  -8.550  1.00 20.12           O  
ATOM   2035  ND2 ASN A 133      42.397   0.811  -9.834  1.00 20.12           N  
ATOM   2036  H   ASN A 133      38.980  -0.669  -9.700  1.00 16.87           H  
ATOM   2037  HA  ASN A 133      40.345  -1.172  -7.160  1.00 17.39           H  
ATOM   2038 1HB  ASN A 133      40.079   1.228  -8.967  1.00 24.14           H  
ATOM   2039 2HB  ASN A 133      40.929   1.311  -7.425  1.00 24.14           H  
ATOM   2040 1HD2 ASN A 133      43.215   0.491 -10.310  1.00 24.14           H  
ATOM   2041 2HD2 ASN A 133      41.982   1.684 -10.087  1.00 24.14           H  
ATOM   2042  N   SER A 134      37.563   0.591  -7.098  1.00 14.01           N  
ATOM   2043  CA  SER A 134      36.585   1.251  -6.223  1.00 14.05           C  
ATOM   2044  C   SER A 134      35.603   0.350  -5.447  1.00 14.49           C  
ATOM   2045  O   SER A 134      35.076   0.783  -4.417  1.00 14.66           O  
ATOM   2046  CB  SER A 134      35.752   2.196  -7.058  1.00 19.65           C  
ATOM   2047  OG  SER A 134      36.538   3.196  -7.637  1.00 19.65           O  
ATOM   2048  H   SER A 134      37.365   0.564  -8.097  1.00 16.81           H  
ATOM   2049  HA  SER A 134      37.147   1.832  -5.493  1.00 16.86           H  
ATOM   2050 1HB  SER A 134      35.239   1.635  -7.833  1.00 23.58           H  
ATOM   2051 2HB  SER A 134      34.999   2.647  -6.423  1.00 23.58           H  
ATOM   2052  HG  SER A 134      36.989   2.757  -8.391  1.00 23.58           H  
ATOM   2053  N   LYS A 135      35.337  -0.859  -5.945  1.00 14.80           N  
ATOM   2054  CA  LYS A 135      34.383  -1.798  -5.345  1.00 15.33           C  
ATOM   2055  C   LYS A 135      34.737  -2.167  -3.903  1.00 15.74           C  
ATOM   2056  O   LYS A 135      33.938  -2.825  -3.232  1.00 16.14           O  
ATOM   2057  OXT LYS A 135      35.924  -2.184  -3.581  1.00 23.00           O  
ATOM   2058  CB  LYS A 135      34.310  -3.076  -6.183  1.00 20.38           C  
ATOM   2059  CG  LYS A 135      35.557  -3.935  -6.142  1.00 20.38           C  
ATOM   2060  CD  LYS A 135      35.458  -5.121  -7.116  1.00 20.38           C  
ATOM   2061  CE  LYS A 135      36.665  -6.053  -6.980  1.00 20.38           C  
ATOM   2062  NZ  LYS A 135      36.646  -7.174  -7.976  1.00 20.38           N  
ATOM   2063  H   LYS A 135      35.770  -1.126  -6.828  1.00 17.76           H  
ATOM   2064  HA  LYS A 135      33.398  -1.329  -5.337  1.00 18.40           H  
ATOM   2065 1HB  LYS A 135      33.505  -3.690  -5.817  1.00 24.46           H  
ATOM   2066 2HB  LYS A 135      34.088  -2.824  -7.219  1.00 24.46           H  
ATOM   2067 1HG  LYS A 135      36.423  -3.322  -6.405  1.00 24.46           H  
ATOM   2068 2HG  LYS A 135      35.700  -4.313  -5.131  1.00 24.46           H  
ATOM   2069 1HD  LYS A 135      34.540  -5.675  -6.932  1.00 24.46           H  
ATOM   2070 2HD  LYS A 135      35.433  -4.737  -8.138  1.00 24.46           H  
ATOM   2071 1HE  LYS A 135      37.589  -5.483  -7.106  1.00 24.46           H  
ATOM   2072 2HE  LYS A 135      36.645  -6.479  -5.979  1.00 24.46           H  
ATOM   2073 1HZ  LYS A 135      37.454  -7.764  -7.818  1.00 24.46           H  
ATOM   2074 2HZ  LYS A 135      35.807  -7.721  -7.879  1.00 24.46           H  
ATOM   2075 3HZ  LYS A 135      36.706  -6.793  -8.941  1.00 24.46           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -697.67 71.4543 574.077 -42.286 12.4677 31.7381 283.419 -301.444 -0.85072 -6.95854 -254.273 -42.3461 -74.3719 -4.73143 -33.4537 -23.3599 0 0.00075 7.92817 74.6986 117.586 -27.088 28.5007 -62.9124 -23.4349 72.7829 -320.527
MET:NtermProteinFull_1 -5.32568 0.61064 4.37001 -0.74662 0.16918 0.48896 1.3913 -1.84681 -0.04991 -0.23959 -0.79865 1.09445 0 0 0 0 0 -0.00375 0.19979 2.12659 0 0 0 0.60916 0 0.21802 2.26709
SER_2 -1.50299 0.08222 2.07603 -0.02895 0 0.04742 0.74534 -0.95874 -0.00653 -0.09504 0.26648 -1.09566 0 0 0 0 0 0.02323 0.00183 0.17313 0 -0.24089 0.6055 -0.77834 -0.35003 0.41036 -0.62563
GLN_3 -6.74384 0.93773 5.23299 -0.70096 0.23857 1.05526 1.27964 -2.68304 -0.03622 -0.16547 -1.7516 -2.02973 0 0 -0.52933 0 0 -0.05185 0.18865 0 3.25706 -0.14516 0 -0.18838 -0.63708 0.52192 -2.95086
GLU_4 -6.44479 0.39475 6.12069 -0.19896 0.02278 0.27691 2.74059 -2.61382 -0.021 -0.17979 -4.08444 -0.47884 0 0 -0.94104 0 0 0.00509 0.09143 0 3.077 0.03387 0 -2.7348 -0.32162 0.4572 -4.79879
SER_5 -3.79205 0.35676 3.56216 -0.024 0 0.02008 1.65585 -1.54261 -0 -0 -1.40055 -0.05533 0 0 -1.21275 0 0 0.125 0.01568 0.90418 0 -0.26468 0.60127 -0.77834 -0.33946 0.37759 -1.79122
ASP_6 -3.60097 0.23907 4.83521 -0.105 0.00353 0.30601 1.70991 -2.10061 -0.00035 -0.0013 -1.93635 -1.1124 0 0 -0.82977 0 0 0.18146 0.02328 0 2.26054 -0.33732 0 -2.3716 -0.43796 0.64537 -2.62924
ASN_7 -2.94897 0.2648 4.01991 -0.16838 0.00565 0.24892 1.70815 -1.82562 -0.00026 -0.00842 -1.84645 -0.33124 0 0 -0.82977 -0.66891 0 -0.07699 0.01546 0 1.44462 0.2068 0 -0.93687 -0.15673 0.69198 -1.19233
ASN_8 -1.94841 0.12819 2.24504 -0.1928 0.03569 0.3104 0.14593 -0.98236 -0.0106 -0.04241 -0.42275 -0.49169 0 0 0 0 0 0.00133 0.01125 0 2.06097 -0.58773 0 -0.93687 -0.3876 0.32865 -0.73577
LYS_9 -4.43783 0.45131 4.43966 -0.47064 0.1628 0.2631 1.53784 -1.8726 -0.00035 -0.0013 -1.58154 0.07158 0 0 0 0 0 -0.00906 0.00532 1.56631 0 0.1509 0 -1.5107 0.10663 0.26091 -0.86766
ARG_10 -6.68491 0.54887 5.4834 -0.70168 0.25088 0.52953 1.77358 -2.41385 -0.0106 -0.04239 -2.03403 0.0182 0 0 -0.9833 0 0 -0.00184 0.09659 2.38085 0 -0.10233 0 -1.2888 0.40709 0.56906 -2.20567
LEU_11 -7.6771 1.00735 2.77233 -0.62706 0.21956 0.17561 2.18327 -2.2761 -0.00655 -0.03139 -0.55469 0.22671 0 0 0 0 0 -0.05314 0.06727 0.75246 0 -0.1795 0 0.18072 -0.01158 0.60022 -3.23161
VAL_12 -5.64694 0.79106 1.96135 -0.30055 0.20526 0.07395 1.23504 -1.87379 -0.0057 -0.07051 -0.97423 -0.50997 0 0 0 0 0 0.16407 0.00087 0.08359 0 0.67584 0 1.9342 0.50346 0.89397 -0.85904
ALA_13 -5.45788 0.97308 1.35769 -0.03079 0.00845 0 1.19639 -1.98106 -0.00806 -0.0818 -0.79161 -0.49338 0 0 0 0 0 0.0545 0 0 0 -0.09273 0 1.8394 0.59883 0.83458 -2.07438
LEU_14 -6.92373 0.76166 1.32151 -0.49082 0.24712 0.0885 1.6361 -1.90344 -0.0057 -0.07051 -1.14547 0.25908 0 0 0 0 0 0.17487 0.02767 0.42736 0 -0.37116 0 0.18072 -0.00712 0.53015 -5.26323
VAL_15 -6.03431 0.73526 0.78747 -0.2675 0.15028 0.05499 0.49993 -1.42606 -0.01031 -0.12269 -0.41687 -0.33337 0 0 0 0 0 0.13095 0.00343 0.22736 0 -0.75817 0 1.9342 -0.12823 1.35377 -3.61987
PRO_16 -5.73923 1.01477 2.02414 -0.13724 0.00289 0.09823 0.53291 -0.98861 -0 -0 -1.12059 0.20113 0 0 0 0 0 -0.04761 0.02123 0.19843 0 -0.98907 0 -2.4119 -0.39872 1.20382 -6.53542
MET_17 -6.59792 0.87072 5.15823 -0.61801 0.15427 0.21578 1.75428 -2.33599 -0.03215 -0.16018 -2.51639 -0.13997 0 0 -0.5743 0 0 0.05365 0.05743 2.81203 0 0.01059 0 0.60916 -0.4613 0.98057 -0.75949
PRO_18 -1.45223 0.46573 0.96729 -0.06852 0 0.0427 0.31815 -0.34534 -0 -0 0.24375 0.57733 0 0 0 0 0 -0.15714 0.04151 0.18883 0 -0.77131 0 -2.4119 0.18973 1.23267 -0.93875
SER_19 -1.41831 0.18558 1.65162 -0.04205 0.02677 0.08026 0.2547 -0.735 -0 -0 -0.18408 -0.24622 0 0 0 0 0 0.21624 0.0003 0.65256 0 -0.03084 0.60862 -0.77834 0.92551 0.5381 1.7054
ASP_20 -4.31725 0.55286 5.48306 -0.10081 0.03341 0.27727 2.31373 -2.17178 -0.01031 -0.12269 -4.76448 -0.222 0 0 -0.5743 -0.80365 0 0.39206 0.41083 0 2.00837 0.11113 0 -2.3716 0.788 0.83196 -2.25617
PRO_21 -2.1028 0.56746 1.81112 -0.13271 0.00053 0.09836 0.72942 -0.73763 -0 -0 -0.12356 0.19586 0 0 0 0 0 -0.05532 0.0233 0.19611 0 -1.12724 0 -2.4119 -0.1518 1.38686 -1.83394
PRO_22 -1.91054 0.26961 1.01552 -0.19056 0.00211 0.13371 0.2684 -0.5265 -0 -0 -0.0168 0.11628 0 0 0 0 0 -0.01177 0.00041 0.4663 0 -1.01071 0 -2.4119 -0.38161 0.75868 -3.42936
PHE_23 -7.19561 0.93257 1.72641 -0.77432 0.08985 0.09843 0.41659 -1.54813 -0.01493 -0.16468 -0.22293 -0.45171 0 0 0 0 0 -0.04167 0.00031 0 2.41657 0.04653 0 1.0402 -0.35556 0.36047 -3.64161
ASN_24 -4.4266 0.35013 4.3169 -0.32711 0.10745 0.58568 1.58664 -2.15523 -0 -0 -0.8652 -0.6922 0 0 -0.85088 0 0 -0.05033 0.17835 0 1.76811 -0.60631 0 -0.93687 -0.28365 0.54311 -1.75801
THR_25 -2.88653 0.28695 2.19932 -0.13118 0.05354 0.07241 0.81896 -1.22622 -0.01493 -0.16468 -0.12285 -0.7996 0 0 0 0 0 -0.05592 0.00081 0.04291 0 -0.00202 2.29121 -1.0874 -0.09437 0.42449 -0.39509
ARG_26 -2.95013 0.3303 3.36691 -0.65386 0.13522 0.48155 1.26589 -1.43543 -0 -0 -1.4893 -0.1509 0 0 -1.28232 0 0 -0.05632 0.00614 1.76343 0 -0.17672 0 -1.2888 -0.15811 0.25983 -2.03264
ARG_27 -3.94736 0.28553 4.51405 -0.88383 0.23203 0.62155 1.64882 -1.92209 -0 -0 -0.99875 0.07895 0 0 -0.43145 0 0 0.00079 0.00912 2.02954 0 -0.16913 0 -1.2888 -0.20737 0.29429 -0.13412
ALA_28 -1.1265 0.05531 0.79552 -0.02377 0 0 0.09751 -0.45349 -0 -0 -0.05317 -0.17811 0 0 0 0 0 0.08895 0 0 0 -0.17609 0 1.8394 -0.49978 0.20965 0.57543
TYR_29 -4.6567 0.63189 1.38119 -1.06476 0.15274 0.61133 0.8685 -1.1289 -0 -0 -1.12106 -0.33205 0 0 0 0 0 -0.00788 0.00657 0 1.5644 -0.51035 0.00111 1.2797 -0.49122 0.13264 -2.68285
THR_30 -3.73335 0.32825 5.07413 -0.10002 0.0794 0.06331 3.19368 -2.26364 -0.00855 -0.09929 -3.17594 -0.92565 0 0 -1.00496 0 0 0.03383 0.02837 0.2353 0 -0.78473 2.32306 -1.0874 0.01063 0.24638 -1.56719
SER_31 -3.18565 0.17347 3.07277 -0.02803 0 0.04386 1.60368 -1.63387 -0 -0 -1.02539 -1.01997 0 0 0 0 0 0.10922 0.01079 0.19338 0 -0.05928 0.60805 -0.77834 -0.23202 0.23163 -1.9157
GLU_32 -6.25312 0.77427 7.11535 -0.33388 0.0695 0.40112 3.78458 -3.25027 -0.00039 -0.00916 -5.42522 -0.55218 0 0 0 -1.12774 0 0.01226 0.06915 0 3.63253 -0.22646 0 -2.7348 -0.58585 0.35447 -4.28583
ASP_33 -5.99114 0.57729 6.66751 -0.10854 7e-05 0.31614 3.27508 -3.07033 -0 -0 -3.41462 -0.69731 0 0 -1.00496 0 0 0.02552 0.10685 0 2.20964 -0.22843 0 -2.3716 -0.37844 0.57 -3.51726
GLU_34 -5.24462 0.27373 5.49095 -0.3335 0.06359 0.38859 2.55107 -2.65399 -0 -0 -2.6018 -0.63601 0 0 0 0 0 0.00522 0.02605 0 3.24063 -0.10212 0 -2.7348 -0.2307 0.47824 -2.01948
ALA_35 -5.4413 0.63223 4.09441 -0.023 0 0 2.73504 -2.67402 -0 -0 -2.38924 -0.34075 0 0 0 0 0 0.04618 0 0 0 -0.26322 0 1.8394 -0.35761 0.39862 -1.74327
TRP_36 -9.72274 0.68065 6.3476 -1.21658 0.10255 0.36467 3.61504 -3.50691 -0.03215 -0.16018 -2.65333 -0.38919 0 0 0 -0.80365 0 -0.0126 0.01455 0 1.72525 -0.32297 0 1.6906 -0.1939 0.51692 -3.95635
LYS_37 -7.15559 0.76703 7.3131 -0.44697 0.0605 0.29127 3.36204 -3.19394 -0 -0 -4.55991 0.06346 0 0 0 0 0 -0.02744 0.50432 2.44927 0 0.04692 0 -1.5107 -0.0786 0.47986 -1.63537
SER_38 -4.65041 0.25484 5.84279 -0.02761 0 0.06316 2.98648 -2.74943 -0.00201 -0.04574 -2.3128 -0.61439 0 0 0 0 0 0.03093 0.00233 0.59708 0 0.36233 0.60032 -0.77834 0.07321 0.28147 -0.0858
TYR_39 -11.3162 1.23188 5.33729 -0.93061 0.28786 0.42416 3.83185 -3.53003 -0.00554 -0.05415 -1.47195 -0.30939 0 0 0 -0.64369 0 0.00753 0.04687 0 2.24444 -0.37057 0.03911 1.2797 0.18804 0.32689 -3.38653
LEU_40 -4.49294 0.2699 3.46355 -0.66097 0.16775 0.22631 1.28111 -1.78155 -0 -0 -0.56004 0.1073 0 0 0 0 0 0.056 0.03398 0.93731 0 -0.217 0 0.18072 -0.07354 0.48543 -0.57666
GLU_41 -3.27362 0.2562 4.75413 -0.21454 0.02263 0.29501 1.97295 -1.93076 -0 -0 -3.54276 -0.57041 0 0 0 0 0 -0.04816 0.04714 0 3.12883 -0.26413 0 -2.7348 -0.19768 0.44078 -1.8592
ASN_42 -4.55065 0.41119 5.27498 -0.29368 0.04628 0.55684 1.8866 -2.47741 -0.00653 -0.09504 -1.25602 -0.818 0 0 0 0 0 0.28606 0.02584 0 1.87274 -0.83782 0 -0.93687 0.00057 0.88616 -0.02475
PRO_43 -4.60109 0.50075 2.07328 -0.18308 0.0005 0.12569 1.20597 -1.16985 -0 -0 -0.8406 0.09738 0 0 -0.52933 0 0 -0.01512 0.00718 0.81879 0 -1.01349 0 -2.4119 -0.25969 0.92774 -5.26687
LEU_44 -8.98914 1.18754 3.03905 -0.47409 0.14698 0.1032 2.75917 -2.57014 -0.00554 -0.05415 -2.0587 0.14475 0 0 0 0 0 -0.00808 0.41026 0.5553 0 -0.35381 0 0.18072 -0.53969 0.89205 -5.63432
THR_45 -4.23006 0.23885 5.28736 -0.20312 0.12178 0.07587 2.7469 -2.28584 -0 -0 -2.60538 -0.40112 0 0 -0.36511 0 0 -0.03132 0.04688 0.30629 0 0.04176 2.30899 -1.0874 -0.06918 1.00964 0.90578
ALA_46 -5.1455 0.65158 2.55634 -0.02286 0 0 1.76276 -2.12363 -0 -0 -1.8199 -0.34725 0 0 -0.57593 0 0 -0.01321 0 0 0 -0.30558 0 1.8394 -0.11618 0.58703 -3.07294
ALA_47 -7.27603 1.31907 3.05633 -0.02288 0 0 1.89776 -3.01654 -0.00996 -0.08954 -0.4628 -0.3602 0 0 0 0 0 -0.03319 0 0 0 0.14352 0 1.8394 -0.13174 0.47625 -2.67055
THR_48 -5.94165 0.38002 5.84205 -0.19713 0.1033 0.06991 3.25545 -2.9268 -0 -0 -3.62194 -0.07767 0 0 0 -0.64369 0 0.02436 0.01413 0.0547 0 0.00759 2.26661 -1.0874 0.19157 0.49598 -1.79061
LYS_49 -5.07833 0.40255 5.38837 -0.40658 0.04994 0.20663 2.41923 -2.65041 -0 -0 -2.05292 -0.07231 0 0 0 0 0 -0.02872 0.00191 2.089 0 0.04827 0 -1.5107 -0.00091 0.44247 -0.7525
ALA_50 -5.07618 0.51074 3.13932 -0.02266 0 0 2.31171 -2.29847 -0 -0 -1.46865 -0.37425 0 0 0 0 0 -0.02195 0 0 0 -0.39939 0 1.8394 -0.39449 0.35382 -1.90105
MET_51 -9.11669 0.77705 4.74834 -0.66373 0.15011 0.33259 2.18099 -2.80319 -0 -0 -1.19393 -0.10728 0 0 0 0 0 -0.01482 0.12479 3.72363 0 0.10208 0 0.60916 0.00291 0.38016 -0.76785
MET_52 -3.80029 0.37009 3.38382 -0.50108 0.17751 0.11427 1.57031 -1.76133 -0.00466 -0.02961 -1.00809 -0.183 0 0 0 0 0 -0.07256 0.15973 2.70393 0 -0.11777 0 0.60916 0.15521 0.41552 2.18115
SER_53 -3.23887 0.18894 3.97928 -0.02973 0.02327 0.0292 1.50343 -1.75034 -0.00507 -0.01461 -2.40226 -0.16928 0 0 -0.37883 0 0 -0.0784 0.01631 0.72905 0 -0.14297 0.60099 -0.77834 -0.26526 0.38029 -1.8032
ILE_54 -7.75143 1.36074 3.55155 -0.50872 0.48611 0.11641 2.70518 -2.63135 -0.00108 -0.0041 -1.14243 -0.04895 0 0 0 0 0 -0.02801 0.00163 0.39383 0 -0.71416 0 0.73287 -0.4084 0.50786 -3.38247
ASN_55 -1.67559 0.03634 1.68492 -0.19679 0.02388 0.31682 0.56803 -0.82827 -0.0158 -0.12798 -0.6337 -0.58856 0 0 -0.98228 0 0 0.03666 0.00038 0 2.49701 -0.54377 0 -0.93687 -0.28308 0.43062 -1.21804
GLY_56 -1.37054 0.18314 1.62191 -0.00109 0 0 0.7405 -0.85021 -0.00893 -0.10149 -0.61451 -0.32123 0 0 0 0 0 -0.09448 0 0 0 -1.51953 0 0.83697 0.55975 0.15856 -0.78118
ASP_57 -3.90094 0.2097 6.3947 -0.24478 0.10953 0.79321 2.91543 -2.70613 -0.01068 -0.13463 -6.27705 -1.33844 0 0 -0.98838 -0.67921 0 -0.02212 0.03416 0 3.13321 -0.6967 0 -2.3716 0.40851 0.43756 -4.93464
GLU_58 -5.58392 0.28401 4.95214 -0.22188 0.02856 0.31311 2.09466 -2.3861 -0 -0 -1.24144 -0.60512 0 0 0 0 0 -0.06534 0.04448 0 3.06532 -0.36461 0 -2.7348 -0.51132 0.50718 -2.42506
ASP_59 -5.82253 0.33503 7.65391 -0.22407 0.00143 0.72222 3.47495 -3.45924 -0 -0 -5.64504 -0.05057 0 0 -0.51564 -1.00582 0 0.08179 0.11869 0 3.12951 0.2049 0 -2.3716 -0.06189 0.32769 -3.10629
SER_60 -5.40009 0.45567 6.60449 -0.03116 3e-05 0.02109 3.32153 -3.16093 -0 -2e-05 -4.52844 0.01029 0 0 -1.15491 -0.67921 0 0.0729 0.01225 0.5254 0 0.29532 1.7723 -0.77834 0.25425 0.39683 -1.99074
ALA_61 -5.49241 0.65172 3.14187 -0.02295 0 0 2.36037 -2.50231 -0 -0 -2.04848 -0.34645 0 0 0 0 0 -0.0042 0 0 0 -0.16794 0 1.8394 -0.17737 0.41853 -2.35021
ALA_62 -5.58306 0.33504 4.10889 -0.02201 0 0 2.99386 -2.83242 -0.02187 -0.15798 -2.39193 -0.37061 0 0 0 0 0 0.01807 0 0 0 -0.20224 0 1.8394 -0.33374 0.32124 -2.29937
ALA_63 -6.8927 0.77385 4.50253 -0.02223 0 0 2.81232 -3.1276 -0 -0 -1.94972 -0.36499 0 0 0 0 0 0.27431 0 0 0 -0.21749 0 1.8394 -0.4115 0.31077 -2.47305
LEU_64 -7.5986 0.58057 4.65224 -0.69935 0.2399 0.27753 3.13823 -2.99985 -0 -0 -2.35503 0.07021 0 0 0 0 0 0.15027 0.07095 0.98748 0 -0.26063 0 0.18072 -0.35888 0.42702 -3.4972
GLY_65 -5.43135 0.57106 6.32916 -5e-05 0 0 2.77059 -3.22872 -0 -0 -1.24546 -0.42675 0 0 0 0 0 0.02682 0 0 0 0.51376 0 0.83697 0.27653 0.4045 1.39705
LEU_66 -8.94138 1.20834 6.02287 -0.50543 0.34935 0.11926 3.25029 -3.56677 -0 -0 -2.65564 0.23636 0 0 0 0 0 0.06381 0.04987 0.43788 0 -0.24247 0 0.18072 0.28239 0.5238 -3.18675
LEU_67 -9.98463 0.99414 4.76868 -0.49849 0.33309 0.1192 3.59581 -3.44553 -0 -0 -2.52841 0.23771 0 0 0 0 0 0.15622 0.01199 0.28267 0 -0.2924 0 0.18072 -0.31236 0.76587 -5.61572
TYR_68 -10.4519 0.9394 5.68137 -0.54986 0.23915 0.24375 3.57517 -3.66371 -0 -0 -2.6224 -0.33068 0 0 0 0 0 -0.00121 0 0 3.09695 0.19923 0.00526 1.2797 -0.3535 0.91222 -1.80106
ASP_69 -6.70913 0.34283 9.67806 -0.09675 0.00151 0.28523 4.06864 -4.18594 -0.01461 -0.1132 -4.90392 -0.47316 0 0 0 -1.3719 0 -0.01634 0.03777 0 2.60835 -0.05125 0 -2.3716 -0.25065 0.80565 -2.73042
TYR_70 -6.79194 0.66867 4.70302 -0.57308 0.05829 0.2898 2.71085 -2.53452 -0.00855 -0.09929 -1.87687 -0.27233 0 0 0 -0.41062 0 0.05679 0.0267 0 2.39108 -0.01657 0.0119 1.2797 -0.20208 0.76752 0.17846
TYR_71 -9.52969 0.92292 3.7579 -0.53095 0.18439 0.25805 2.60395 -2.88671 -7e-05 -0.00221 -2.10264 -0.35568 0 0 -0.27753 0 0 -0.08419 0.01168 0 3.22505 0.02593 0.04476 1.2797 -0.29316 0.8844 -2.86409
LYS_72 -3.58055 0.27559 3.83034 -0.33883 0.06896 0.22249 1.59963 -1.80199 -0 -0 -1.97791 -0.37478 0 0 -0.28975 0 0 -0.04414 0.01672 1.50947 0 -0.1354 0 -1.5107 -0.267 0.61984 -2.178
VAL_73 -6.6882 0.85911 3.50547 -0.26178 0.14188 0.05048 1.95467 -2.23821 -0 -0 -1.97939 0.1216 0 0 -0.0963 0 0 -0.05697 0.01972 0.09579 0 -0.45914 0 1.9342 -0.31478 1.39869 -2.01316
PRO_74 -5.02411 0.50115 3.77377 -0.12781 0.00303 0.09398 2.22104 -1.73468 -0.01162 -0.09315 -3.42128 0.20206 0 0 0 0 0 -0.06701 0.01109 0.18413 0 -1.0721 0 -2.4119 -0.639 1.48973 -6.12268
ARG_75 -8.60681 0.60479 9.65884 -0.78178 0.14389 0.51139 4.25835 -4.21078 -0 -0 -5.56888 0.40539 0 0 -0.6155 -1.79521 0 0.04711 0.19801 1.86319 0 -0.20239 0 -1.2888 0.11361 0.74156 -4.524
ASP_76 -2.71488 0.15049 3.99574 -0.12427 0.02337 0.39328 1.28123 -1.66383 -0.00025 -0.0084 -2.22052 -0.34815 0 0 0 -1.1263 0 -0.10455 0.01615 0 1.80548 -0.01726 0 -2.3716 0.38364 0.64207 -2.00856
LYS_77 -4.51333 0.38708 5.16297 -0.63069 0.20379 0.41237 3.11725 -2.35014 -0.01971 -0.1623 -3.69948 -0.04003 0 0 0 -0.48754 0 0.02899 0.31358 2.87326 0 -0.22496 0 -1.5107 -0.08671 0.35503 -0.87126
ARG_78 -10.731 0.53172 9.65225 -1.47131 0.31098 1.41974 3.87803 -4.5249 -0.02187 -0.15798 -2.92642 -0.66614 0 0 0 -1.3719 0 -0.01551 0.57717 4.03453 0 -0.18454 0 -1.2888 -0.21655 0.79382 -2.37863
LEU_79 -5.95725 0.74903 2.31585 -0.53536 0.26246 0.15982 1.47166 -1.88065 -0.01162 -0.09315 -1.07395 0.15777 0 0 0 0 0 -0.08069 0.02855 0.08377 0 -0.12173 0 0.18072 -0.56888 0.82597 -4.08768
LEU_80 -3.9883 0.21485 3.58872 -0.54593 0.17295 0.12536 1.62664 -1.74302 -0.01971 -0.1623 -0.93555 0.32668 0 0 0 0 0 -0.05898 0.00587 0.48586 0 -0.14328 0 0.18072 -0.58401 0.31318 -1.14024
SER_81 -5.09012 0.36144 5.00027 -0.03116 0 0.05533 2.46765 -2.30861 -0 -0 -1.99753 -0.9658 0 0 -1.08159 0 0 -0.07718 0.02705 0.72184 0 0.09108 0.72331 -0.77834 -0.55307 0.42831 -3.00712
VAL_82 -3.80462 0.38688 1.18692 -0.32554 0.33187 0.07552 1.0063 -1.18949 -0 -0 0.38574 -0.40293 0 0 0 0 0 -0.08587 0.00149 1.19095 0 0.31137 0 1.9342 -0.40671 0.47669 1.07278
SER_83 -3.27444 0.27252 3.90293 -0.0521 0.02081 0.07811 1.90797 -1.77628 -0.01073 -0.11337 -1.46274 -0.82062 0 0 -1.68503 0 0 -0.00839 0.03395 0.5386 0 0.06072 1.78546 -0.77834 0.05159 0.28836 -1.04103
LYS_84 -4.86987 0.34853 4.89554 -0.51033 0.11537 0.18676 1.93563 -2.03469 -0 -0 -1.05617 0.30444 0 0 0 0 0 -0.09167 0.09691 2.20143 0 -0.00834 0 -1.5107 -0.00575 0.27846 0.27555
ALA_85 -1.40391 0.09832 1.70074 -0.02348 0 0 0.61077 -0.81813 -0 -0 0.82529 -0.35343 0 0 0 0 0 -0.0785 0 0 0 -0.36031 0 1.8394 -0.55213 0.26432 1.74895
SER_86 -2.1063 0.22935 2.64738 -0.03453 0.00988 0.06055 0.82917 -1.1262 -0.01266 -0.12461 0.25476 -0.93453 0 0 0 0 0 -0.08043 0.00283 0.38149 0 -0.13655 0.65148 -0.77834 -0.49345 0.29088 -0.46983
ASP_87 -3.97179 0.25839 6.4941 -0.16836 0.0019 0.50927 2.65095 -2.57301 -0 -0 -4.89357 -0.50926 0 0 0 -1.7951 0 -0.06348 0.00311 0 2.84028 -0.45041 0 -2.3716 -0.05911 0.47883 -3.61887
SER_88 -4.76353 0.47996 6.67626 -0.02802 0 0.04811 3.98161 -2.89829 -0 -0 -3.42557 -1.10705 0 0 -1.79527 0 0 -0.00378 0.06543 2.16937 0 -0.15108 0.60603 -0.77834 0.01178 0.51801 -0.39438
GLN_89 -3.81663 0.31843 3.99227 -0.60332 0.22591 1.00621 1.75469 -1.90197 -0.0238 -0.22256 -1.09321 -2.38811 0 0 0 0 0 -0.00895 0.01333 0 3.92993 -0.15193 0 -0.18838 -0.19815 0.28999 0.93374
GLU_90 -3.63203 0.38137 4.54179 -0.21552 0.02736 0.30287 1.68685 -1.99407 -0.03392 -0.3104 -1.01385 -0.60158 0 0 -0.81435 0 0 -0.06192 0.00105 0 3.05363 -0.36724 0 -2.7348 -0.43768 0.13689 -2.08557
ASP_91 -6.12346 0.43209 8.83589 -0.10492 0.00053 0.31139 4.62482 -3.71526 -0.01266 -0.12461 -7.24463 -0.58831 0 0 -0.98093 -0.48754 0 0.04314 4e-05 0 2.39435 -0.27016 0 -2.3716 -0.47104 0.3417 -5.51115
GLN_92 -7.06289 0.51457 8.21097 -0.28456 0.0812 0.25988 3.57815 -3.76406 -0.00742 -0.07322 -3.60975 -0.48674 0 0 0 -0.72314 0 0.15001 0.17258 0 2.85892 -0.0812 0 -0.18838 -0.27032 0.77346 0.04805
GLU_93 -4.41926 0.24002 5.16435 -0.20724 0.01989 0.27237 1.98474 -2.41351 -0.01754 -0.16105 -1.44581 -0.57116 0 0 0 0 0 0.1672 0.02215 0 3.00719 -0.24977 0 -2.7348 -0.40963 0.63617 -1.1157
LYS_94 -4.61723 0.34415 5.18628 -0.31051 0.03916 0.14518 2.31984 -2.40844 -0 -0 -1.61345 -0.02013 0 0 0 0 0 0.0361 0.01538 1.80009 0 -0.03347 0 -1.5107 -0.45749 0.31882 -0.76641
ARG_95 -7.36741 0.63872 8.47934 -0.59308 0.07528 0.32254 4.38569 -3.84569 -0.02239 -0.1415 -5.47049 0.18019 0 0 0 -1.07196 0 -0.0727 0.17958 2.47197 0 -0.17816 0 -1.2888 -0.43266 0.5698 -3.18173
ASN_96 -4.26117 0.29591 4.61785 -0.18738 0.03168 0.29503 1.76021 -2.24005 -0 -0 -1.38571 -0.39724 0 0 0 0 0 -0.06212 0.00723 0 1.70843 -0.00239 0 -0.93687 -0.32865 0.47006 -0.61515
CYS_97 -3.40742 0.36027 3.47407 -0.05566 0.00394 0.01955 1.47073 -1.66939 -0.00204 -0.04866 -1.55828 -0.42226 0 0 0 0 0 -0.04513 0.02875 0.46742 0 0.12768 0 3.6196 -0.2567 0.18528 2.29177
LEU_98 -7.47768 0.79439 4.50947 -0.47047 0.13352 0.08802 3.33686 -2.72713 -0.04088 -0.28717 -2.0549 0.3243 0 0 0 0 0 0.04885 0.13415 0.32127 0 -0.20263 0 0.18072 -0.40864 0.5224 -3.27556
GLY_99 -3.16094 0.14188 2.85279 -5e-05 0 0 1.40917 -1.57367 -0.00216 -0.009 -0.26556 -0.42086 0 0 -0.27753 0 0 -0.06506 0 0 0 0.23674 0 0.83697 -0.07668 0.473 0.09906
THR_100 -6.24181 1.183 3.56253 -0.1256 0.15248 0.06178 2.13526 -2.22772 -0.01363 -0.11086 -1.05044 -1.03973 0 0 0 0 0 -0.04323 0.02631 0.18222 0 -0.36844 2.2418 -1.0874 -0.02578 0.34229 -2.44696
SER_101 -4.1764 0.43522 4.68492 -0.02547 9e-05 0.02321 2.09118 -2.16944 -0.03216 -0.27019 -0.96873 0.08482 0 0 0 0 0 0.09362 0.00021 0.47835 0 0.07464 0.75068 -0.77834 -0.03454 0.4874 0.74907
GLU_102 -3.81323 0.1766 5.45762 -0.35912 0.11605 0.49227 2.30282 -2.31761 -0.00216 -0.009 -2.43147 -0.59911 0 0 -0.95892 0 0 -0.05798 0.08167 0 3.8122 -0.18079 0 -2.7348 -0.12775 0.62985 -0.52285
ALA_103 -4.67136 0.7761 2.1823 -0.02341 0 0 1.19038 -1.99797 -0 -0 0.6694 -0.15688 0 0 0 0 0 -0.0242 0 0 0 -0.19411 0 1.8394 -0.59141 0.55036 -0.45141
GLN_104 -1.80187 0.06324 1.87191 -0.27506 0.04694 0.21577 0.75611 -0.85353 -0 -0 -1.00224 -0.5233 0 0 -0.82289 0 0 -0.01041 0.01683 0 2.86214 -0.17636 0 -0.18838 -0.59949 0.4056 -0.015
SER_105 -2.72014 0.44922 3.18905 -0.02831 0.00113 0.04615 1.62173 -1.66492 -0.01691 -0.16582 -0.06363 -0.91842 0 0 -0.77853 0 0 0.15986 0.00822 0.1656 0 -0.21654 0.60004 -0.77834 -0.06919 0.60887 -0.57087
ASN_106 -2.18957 0.18658 2.18272 -0.1804 0.02164 0.26723 0.74333 -1.16966 -0.01631 -0.14141 -0.37409 -0.37793 0 0 0 0 0 0.08051 0.02185 0 2.218 0.09127 0 -0.93687 0.30421 0.42516 1.15624
LEU_107 -8.69154 1.52079 3.16334 -0.51396 0.27583 0.10366 1.90005 -2.3877 -0 -0 -1.58197 0.33042 0 0 -0.25492 0 0 -0.01183 0.35449 0.81351 0 -0.1479 0 0.18072 -0.16114 0.60666 -4.50148
SER_108 -4.47853 0.18401 6.34658 -0.0397 0.00025 0.06672 3.59332 -2.80703 -0.00899 -0.06567 -4.34797 -0.04494 0 0 -0.72428 -0.73972 0 -0.02286 0.00284 0.18178 0 -0.44752 1.81729 -0.77834 -0.52262 0.71296 -2.1224
GLY_109 -4.44122 0.64674 4.43229 -4e-05 0 0 2.55209 -2.32737 -0.00283 -0.03724 -2.1839 -0.38677 0 0 -0.68217 0 0 -0.15023 0 0 0 0.20923 0 0.83697 0.43542 0.31838 -0.78065
GLY_110 -2.96972 0.29937 3.26559 -4e-05 0 0 0.78652 -1.626 -0 -0 -0.2368 -0.41261 0 0 0 0 0 -0.16643 0 0 0 0.3883 0 0.83697 0.81329 0.21826 1.1967
GLU_111 -9.27421 0.86782 8.88821 -0.19301 0.03014 0.29828 4.4249 -4.02532 -0.03219 -0.3088 -4.55254 -0.47766 0 0 -0.72428 -1.51831 0 -0.03884 0.12962 0 4.38976 -0.15381 0 -2.7348 0.15194 0.31902 -4.53408
ASN_112 -8.96623 0.82757 6.33411 -0.20386 0.07399 0.30153 3.10941 -3.69673 -0 -2e-05 -1.74491 -0.32263 0 0 -0.25492 0 0 -0.02443 0.03474 0 1.55171 0.07045 0 -0.93687 -0.03779 0.61698 -3.2679
ARG_113 -6.25592 0.45226 6.10656 -0.62186 0.11361 0.38299 2.57367 -3.01306 -0.00778 -0.06845 -4.41579 0.04136 0 0 0 -1.00582 0 -0.06954 0.08074 2.16858 0 -0.03145 0 -1.2888 -0.28553 0.78522 -4.35901
VAL_114 -7.55503 0.78065 4.38148 -0.27684 0.13907 0.05568 3.12565 -2.91373 -0.01535 -0.14442 -1.91553 0.19032 0 0 0 0 0 -0.0525 0.06407 0.13731 0 -0.24245 0 1.9342 -0.5315 0.63999 -2.19891
GLN_115 -3.86398 0.25749 3.55308 -0.92603 0.2018 1.05117 1.13729 -1.78856 -0 -0 -0.02536 -1.01871 0 0 0 0 0 -0.0507 0.04843 0 2.85671 -0.20406 0 -0.18838 -0.44795 0.41965 1.0119
VAL_116 -4.15129 0.68076 2.8973 -0.30147 0.21417 0.0675 1.75997 -1.85901 -0 -0 -0.16253 -0.0909 0 0 0 0 0 -0.05885 0.03191 0.0548 0 -0.39805 0 1.9342 -0.11275 0.27341 0.77917
LEU_117 -8.55626 1.00392 1.92411 -0.67439 0.16151 0.26104 2.09411 -2.39677 -5e-05 -0.0017 -0.62284 0.05253 0 0 0 0 0 -0.04462 0.02659 1.16787 0 -0.27822 0 0.18072 -0.14766 0.31962 -5.53049
LYS_118 -8.41108 0.96635 8.31885 -0.44439 0.09083 0.2416 3.78943 -3.62868 -0 -0 -5.01939 0.037 0 0 0 -0.71712 0 -0.1155 0.05382 2.79024 0 -0.02759 0 -1.5107 -0.40927 0.65961 -3.33599
THR_119 -3.10808 0.30591 3.10663 -0.13168 0.09568 0.08189 1.78736 -1.63094 -0 -0 -1.05398 -1.04397 0 0 0 0 0 -0.05339 0.09242 0.01713 0 -0.42213 2.24702 -1.0874 -0.43489 0.56474 -0.66767
VAL_120 -5.93076 1.09706 2.28516 -0.28614 0.17826 0.06052 2.08322 -2.00389 -0 -1e-05 -1.03327 -0.06283 0 0 0 0 0 0.12551 0.07967 0.09829 0 -0.47272 0 1.9342 -0.46783 1.06905 -1.24653
PRO_121 -4.05426 0.80305 2.72034 -0.12949 0.00101 0.09496 1.59711 -1.35128 -0 -0 -1.09553 0.229 0 0 0 0 0 -0.02963 0.04515 0.16537 0 -1.1319 0 -2.4119 -0.63502 1.15225 -4.03078
VAL_122 -4.668 0.51392 1.50991 -0.36081 0.23529 0.08764 0.87988 -1.45613 -1e-05 -0.00052 0.57879 -0.12182 0 0 0 0 0 -0.16045 0.01981 0.61233 0 0.33698 0 1.9342 -0.302 0.49865 0.13765
ASN_123 -2.05012 0.34522 1.50303 -0.1972 0.03887 0.31406 0.16012 -0.91772 -0.00792 -0.06734 0.11942 -0.4268 0 0 0 0 0 -0.05042 0.01504 0 1.93646 -0.41383 0 -0.93687 -0.32214 0.40582 -0.55231
LEU_124 -4.27673 0.59928 2.96085 -0.54236 0.16536 0.12476 1.73258 -1.62155 -0 -0 -0.80868 0.23167 0 0 0 0 0 -0.044 0.00309 0.66021 0 -0.33783 0 0.18072 -0.40937 0.28225 -1.09974
SER_125 -2.11535 0.08635 2.22415 -0.02939 0 0.0674 0.78443 -1.06584 -0.00588 -0.01868 -1.22079 -0.39435 0 0 0 0 0 0.00551 0.01111 0.26223 0 -0.31551 0.60983 -0.77834 -0.32934 0.24047 -1.98199
LEU_126 -5.53936 1.06466 1.32048 -0.59116 0.31454 0.16231 1.07527 -1.51949 -0 -0 -0.65937 0.05156 0 0 -0.95892 0 0 -0.00027 0.08885 1.3385 0 0.11369 0 0.18072 -0.23824 0.38274 -3.4135
ASN_127 -4.85928 0.63314 5.19415 -0.29538 0.10902 0.50277 2.52231 -2.53192 -0 -0 -1.98395 -0.7678 0 0 -0.61958 0 0 -0.07911 0.04801 0 1.85097 -0.49805 0 -0.93687 0.07798 0.39107 -1.24253
GLN_128 -7.14672 0.7052 6.41541 -0.39844 0.07431 0.28314 4.34571 -3.3087 -0.00207 -0.0353 -4.43837 -0.8888 0 0 -1.60141 -0.77859 0 -0.06562 0.33063 0 3.79554 -0.15099 0 -0.18838 -0.11086 0.5463 -2.61802
ASP_129 -4.262 0.39621 4.97158 -0.11097 0.007 0.33677 2.12688 -2.34411 -0 -0 -1.30897 -0.44718 0 0 -0.61958 0 0 -0.10031 0.00231 0 1.74974 -0.01179 0 -2.3716 -0.31494 0.59449 -1.70648
HIS_130 -5.51572 0.47455 5.81859 -0.44114 0.10855 0.43069 2.96663 -2.83607 -0 -0 -3.18325 -0.56766 0 0 0 0 0 -0.00648 0.06873 0 2.6069 0.01431 0 -0.45461 -0.30474 0.26423 -0.55652
LEU_131 -9.9412 1.61545 4.10709 -0.5289 0.30402 0.11861 3.2253 -3.02579 -0 -0 -1.91019 0.25807 0 0 0 0 0 -0.02782 0.24861 0.37507 0 -0.27808 0 0.18072 -0.19733 0.59026 -4.8861
GLU_132 -4.71154 0.18772 6.62893 -0.60975 0.16034 1.12285 2.47776 -2.76561 -0.00899 -0.06251 -3.19848 -0.77348 0 0 0 -0.45177 0 0.11049 0.02132 0 3.66066 -0.29878 0 -2.7348 -0.40949 0.62914 -1.02598
ASN_133 -2.92807 0.12888 3.66159 -0.18148 0.03494 0.27468 1.17142 -1.73694 -0 -0 -0.40253 -0.29167 0 0 0 0 0 -0.04003 0.00672 0 1.63907 0.15631 0 -0.93687 -0.22226 0.35943 0.69319
SER_134 -3.24967 0.17591 3.31705 -0.03364 0.00246 0.02558 1.58734 -1.64974 -0 -0 -1.56789 0.02503 0 0 0 0 0 -0.04833 0.03847 0.64968 0 -0.04569 1.77867 -0.77834 0.00698 0.60561 0.83947
LYS:CtermProteinFull_135 -5.33355 0.29973 6.58731 -0.58318 0.10965 0.56285 2.39197 -2.60184 -0 -0 -3.6312 -0.12875 0 0 0 -0.45177 0 0 0.21114 3.97278 0 0 0 -1.5107 -0.08622 0.72927 0.53747
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

