REMARK ID 703332 DOMAINID 693225 MODEL 1 BPAODODI_0088 holin
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 78.864
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 7.966988
REMARK    SCORE           score:        -309.722
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.169
REMARK    SCORE             ref:          23.057
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -28.293
REMARK    SCORE           omega:           1.207
REMARK    SCORE         fa_elec:        -217.219
REMARK    SCORE     rama_prepro:         -15.459
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -309.722
REMARK    SCORE     hbond_bb_sc:         -15.728
REMARK    SCORE          fa_dun:         139.868
REMARK    SCORE        hbond_sc:          -8.518
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         469.777
REMARK    SCORE     hbond_sr_bb:         -92.292
REMARK    SCORE fa_intra_sol_xover4:          20.866
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          62.734
REMARK    SCORE          fa_atr:        -686.175
REMARK    SCORE     cart_bonded:          55.098
REMARK    SCORE     hbond_lr_bb:          -7.059
REMARK    SCORE         p_aa_pp:         -12.755
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.090  -0.116  -0.509  1.00 14.210          N  
ATOM      2  CA  MET A   1       1.544  -0.073  -0.387  1.00 13.310          C  
ATOM      3  C   MET A   1       2.047   1.364  -0.297  1.00 12.470          C  
ATOM      4  O   MET A   1       1.639   2.227  -1.076  1.00 11.820          O  
ATOM      5  CB  MET A   1       2.185  -0.854  -1.543  1.00 18.990          C  
ATOM      6  CG  MET A   1       3.716  -0.889  -1.530  1.00 18.990          C  
ATOM      7  SD  MET A   1       4.436  -1.964  -2.797  1.00 18.990          S  
ATOM      8  CE  MET A   1       4.384  -3.554  -1.981  1.00 18.990          C  
ATOM      9 1H   MET A   1      -0.227  -1.070  -0.423  1.00 17.050          H  
ATOM     10 2H   MET A   1      -0.323   0.445   0.222  1.00 17.050          H  
ATOM     11 3H   MET A   1      -0.184   0.253  -1.408  1.00 17.050          H  
ATOM     12  HA  MET A   1       1.819  -0.570   0.541  1.00 15.970          H  
ATOM     13 1HB  MET A   1       1.826  -1.878  -1.524  1.00 22.790          H  
ATOM     14 2HB  MET A   1       1.877  -0.414  -2.493  1.00 22.790          H  
ATOM     15 1HG  MET A   1       4.112   0.118  -1.666  1.00 22.790          H  
ATOM     16 2HG  MET A   1       4.049  -1.241  -0.578  1.00 22.790          H  
ATOM     17 1HE  MET A   1       4.795  -4.311  -2.640  1.00 22.790          H  
ATOM     18 2HE  MET A   1       4.976  -3.511  -1.064  1.00 22.790          H  
ATOM     19 3HE  MET A   1       3.356  -3.810  -1.731  1.00 22.790          H  
ATOM     20  N   LYS A   2       2.927   1.616   0.668  1.00 12.610          N  
ATOM     21  CA  LYS A   2       3.488   2.952   0.902  1.00 12.010          C  
ATOM     22  C   LYS A   2       4.723   3.169   0.028  1.00 10.970          C  
ATOM     23  O   LYS A   2       5.287   2.205  -0.492  1.00 10.150          O  
ATOM     24  CB  LYS A   2       3.854   3.123   2.373  1.00 17.050          C  
ATOM     25  CG  LYS A   2       2.713   2.911   3.380  1.00 17.050          C  
ATOM     26  CD  LYS A   2       1.601   3.953   3.262  1.00 17.050          C  
ATOM     27  CE  LYS A   2       0.568   3.775   4.376  1.00 17.050          C  
ATOM     28  NZ  LYS A   2      -0.561   4.747   4.259  1.00 17.050          N  
ATOM     29  H   LYS A   2       3.223   0.832   1.272  1.00 15.130          H  
ATOM     30  HA  LYS A   2       2.749   3.700   0.619  1.00 14.410          H  
ATOM     31 1HB  LYS A   2       4.641   2.419   2.629  1.00 20.460          H  
ATOM     32 2HB  LYS A   2       4.247   4.127   2.524  1.00 20.460          H  
ATOM     33 1HG  LYS A   2       2.283   1.924   3.210  1.00 20.460          H  
ATOM     34 2HG  LYS A   2       3.120   2.936   4.393  1.00 20.460          H  
ATOM     35 1HD  LYS A   2       2.028   4.956   3.322  1.00 20.460          H  
ATOM     36 2HD  LYS A   2       1.095   3.844   2.303  1.00 20.460          H  
ATOM     37 1HE  LYS A   2       0.170   2.761   4.330  1.00 20.460          H  
ATOM     38 2HE  LYS A   2       1.058   3.916   5.341  1.00 20.460          H  
ATOM     39 1HZ  LYS A   2      -1.218   4.594   5.013  1.00 20.460          H  
ATOM     40 2HZ  LYS A   2      -0.204   5.691   4.314  1.00 20.460          H  
ATOM     41 3HZ  LYS A   2      -1.032   4.618   3.375  1.00 20.460          H  
ATOM     42  N   TRP A   3       5.161   4.425  -0.152  1.00 11.120          N  
ATOM     43  CA  TRP A   3       6.328   4.644  -1.011  1.00 10.360          C  
ATOM     44  C   TRP A   3       7.585   3.933  -0.567  1.00  9.400          C  
ATOM     45  O   TRP A   3       8.211   3.260  -1.388  1.00  8.610          O  
ATOM     46  CB  TRP A   3       6.684   6.121  -1.175  1.00 14.810          C  
ATOM     47  CG  TRP A   3       7.959   6.277  -1.994  1.00 14.810          C  
ATOM     48  CD1 TRP A   3       8.048   6.285  -3.351  1.00 14.810          C  
ATOM     49  CD2 TRP A   3       9.329   6.434  -1.505  1.00 14.810          C  
ATOM     50  NE1 TRP A   3       9.359   6.417  -3.740  1.00 14.810          N  
ATOM     51  CE2 TRP A   3      10.152   6.504  -2.622  1.00 14.810          C  
ATOM     52  CE3 TRP A   3       9.904   6.512  -0.229  1.00 14.810          C  
ATOM     53  CZ2 TRP A   3      11.524   6.639  -2.510  1.00 14.810          C  
ATOM     54  CZ3 TRP A   3      11.273   6.644  -0.117  1.00 14.810          C  
ATOM     55  CH2 TRP A   3      12.065   6.703  -1.226  1.00 14.810          C  
ATOM     56  H   TRP A   3       4.688   5.204   0.285  1.00 13.340          H  
ATOM     57  HA  TRP A   3       6.076   4.262  -2.001  1.00 12.430          H  
ATOM     58 1HB  TRP A   3       5.876   6.647  -1.678  1.00 17.770          H  
ATOM     59 2HB  TRP A   3       6.832   6.581  -0.198  1.00 17.770          H  
ATOM     60  HD1 TRP A   3       7.203   6.186  -4.030  1.00 17.770          H  
ATOM     61  HE1 TRP A   3       9.688   6.441  -4.695  1.00 17.770          H  
ATOM     62  HE3 TRP A   3       9.281   6.468   0.660  1.00 17.770          H  
ATOM     63  HZ2 TRP A   3      12.172   6.692  -3.384  1.00 17.770          H  
ATOM     64  HZ3 TRP A   3      11.706   6.701   0.883  1.00 17.770          H  
ATOM     65  HH2 TRP A   3      13.141   6.809  -1.102  1.00 17.770          H  
ATOM     66  N   LEU A   4       7.982   4.044   0.705  1.00  9.640          N  
ATOM     67  CA  LEU A   4       9.203   3.343   1.057  1.00  9.000          C  
ATOM     68  C   LEU A   4       8.973   1.857   1.060  1.00  8.440          C  
ATOM     69  O   LEU A   4       9.875   1.070   0.805  1.00  7.700          O  
ATOM     70  CB  LEU A   4       9.831   3.841   2.342  1.00 12.860          C  
ATOM     71  CG  LEU A   4      11.176   3.226   2.727  1.00 12.860          C  
ATOM     72  CD1 LEU A   4      12.171   3.319   1.622  1.00 12.860          C  
ATOM     73  CD2 LEU A   4      11.724   4.042   3.844  1.00 12.860          C  
ATOM     74  H   LEU A   4       7.486   4.620   1.399  1.00 11.570          H  
ATOM     75  HA  LEU A   4       9.911   3.564   0.270  1.00 10.800          H  
ATOM     76 1HB  LEU A   4       9.927   4.915   2.313  1.00 15.430          H  
ATOM     77 2HB  LEU A   4       9.163   3.581   3.144  1.00 15.430          H  
ATOM     78  HG  LEU A   4      11.052   2.189   3.017  1.00 15.430          H  
ATOM     79 1HD1 LEU A   4      13.065   2.915   1.981  1.00 15.430          H  
ATOM     80 2HD1 LEU A   4      11.862   2.748   0.769  1.00 15.430          H  
ATOM     81 3HD1 LEU A   4      12.321   4.350   1.336  1.00 15.430          H  
ATOM     82 1HD2 LEU A   4      12.688   3.655   4.141  1.00 15.430          H  
ATOM     83 2HD2 LEU A   4      11.843   5.042   3.494  1.00 15.430          H  
ATOM     84 3HD2 LEU A   4      11.046   4.041   4.689  1.00 15.430          H  
ATOM     85  N   GLU A   5       7.771   1.422   1.405  1.00  8.940          N  
ATOM     86  CA  GLU A   5       7.518  -0.009   1.405  1.00  8.640          C  
ATOM     87  C   GLU A   5       7.902  -0.566   0.020  1.00  7.800          C  
ATOM     88  O   GLU A   5       8.623  -1.574  -0.079  1.00  7.330          O  
ATOM     89  CB  GLU A   5       6.039  -0.263   1.716  1.00 12.220          C  
ATOM     90  CG  GLU A   5       5.610  -1.692   1.806  1.00 12.220          C  
ATOM     91  CD  GLU A   5       4.157  -1.813   2.100  1.00 12.220          C  
ATOM     92  OE1 GLU A   5       3.502  -0.792   2.256  1.00 12.220          O  
ATOM     93  OE2 GLU A   5       3.670  -2.912   2.116  1.00 12.220          O  
ATOM     94  H   GLU A   5       7.046   2.083   1.641  1.00 10.730          H  
ATOM     95  HA  GLU A   5       8.138  -0.481   2.163  1.00 10.370          H  
ATOM     96 1HB  GLU A   5       5.788   0.215   2.662  1.00 14.660          H  
ATOM     97 2HB  GLU A   5       5.435   0.195   0.951  1.00 14.660          H  
ATOM     98 1HG  GLU A   5       5.847  -2.209   0.878  1.00 14.660          H  
ATOM     99 2HG  GLU A   5       6.150  -2.162   2.602  1.00 14.660          H  
ATOM    100  N   GLU A   6       7.454   0.132  -1.046  1.00  7.870          N  
ATOM    101  CA  GLU A   6       7.764  -0.250  -2.418  1.00  7.390          C  
ATOM    102  C   GLU A   6       9.232  -0.049  -2.767  1.00  6.720          C  
ATOM    103  O   GLU A   6       9.855  -0.944  -3.336  1.00  6.350          O  
ATOM    104  CB  GLU A   6       6.945   0.563  -3.432  1.00 10.540          C  
ATOM    105  CG  GLU A   6       7.170   0.120  -4.895  1.00 10.540          C  
ATOM    106  CD  GLU A   6       6.327   0.848  -5.912  1.00 10.540          C  
ATOM    107  OE1 GLU A   6       5.546   1.685  -5.536  1.00 10.540          O  
ATOM    108  OE2 GLU A   6       6.474   0.562  -7.076  1.00 10.540          O  
ATOM    109  H   GLU A   6       6.828   0.929  -0.877  1.00  9.440          H  
ATOM    110  HA  GLU A   6       7.526  -1.305  -2.539  1.00  8.870          H  
ATOM    111 1HB  GLU A   6       5.894   0.517  -3.200  1.00 12.650          H  
ATOM    112 2HB  GLU A   6       7.237   1.612  -3.359  1.00 12.650          H  
ATOM    113 1HG  GLU A   6       8.208   0.286  -5.144  1.00 12.650          H  
ATOM    114 2HG  GLU A   6       6.980  -0.951  -4.968  1.00 12.650          H  
ATOM    115  N   ALA A   7       9.781   1.134  -2.465  1.00  6.810          N  
ATOM    116  CA  ALA A   7      11.159   1.441  -2.823  1.00  6.450          C  
ATOM    117  C   ALA A   7      12.135   0.471  -2.157  1.00  6.100          C  
ATOM    118  O   ALA A   7      13.120   0.048  -2.776  1.00  5.970          O  
ATOM    119  CB  ALA A   7      11.478   2.880  -2.449  1.00  9.170          C  
ATOM    120  H   ALA A   7       9.211   1.844  -2.000  1.00  8.170          H  
ATOM    121  HA  ALA A   7      11.258   1.331  -3.901  1.00  7.740          H  
ATOM    122 1HB  ALA A   7      12.491   3.126  -2.746  1.00 11.010          H  
ATOM    123 2HB  ALA A   7      10.777   3.543  -2.956  1.00 11.010          H  
ATOM    124 3HB  ALA A   7      11.376   3.006  -1.395  1.00 11.010          H  
ATOM    125  N   PHE A   8      11.865   0.111  -0.904  1.00  6.350          N  
ATOM    126  CA  PHE A   8      12.682  -0.838  -0.177  1.00  6.530          C  
ATOM    127  C   PHE A   8      12.640  -2.175  -0.897  1.00  6.460          C  
ATOM    128  O   PHE A   8      13.681  -2.709  -1.288  1.00  6.590          O  
ATOM    129  CB  PHE A   8      12.185  -0.949   1.265  1.00  9.070          C  
ATOM    130  CG  PHE A   8      12.863  -1.978   2.106  1.00  9.070          C  
ATOM    131  CD1 PHE A   8      14.131  -1.766   2.620  1.00  9.070          C  
ATOM    132  CD2 PHE A   8      12.209  -3.165   2.409  1.00  9.070          C  
ATOM    133  CE1 PHE A   8      14.726  -2.726   3.414  1.00  9.070          C  
ATOM    134  CE2 PHE A   8      12.796  -4.110   3.201  1.00  9.070          C  
ATOM    135  CZ  PHE A   8      14.051  -3.899   3.703  1.00  9.070          C  
ATOM    136  H   PHE A   8      11.059   0.507  -0.426  1.00  7.620          H  
ATOM    137  HA  PHE A   8      13.710  -0.484  -0.167  1.00  7.840          H  
ATOM    138 1HB  PHE A   8      12.302   0.017   1.754  1.00 10.880          H  
ATOM    139 2HB  PHE A   8      11.115  -1.168   1.257  1.00 10.880          H  
ATOM    140  HD1 PHE A   8      14.658  -0.835   2.393  1.00 10.880          H  
ATOM    141  HD2 PHE A   8      11.206  -3.334   2.013  1.00 10.880          H  
ATOM    142  HE1 PHE A   8      15.724  -2.554   3.816  1.00 10.880          H  
ATOM    143  HE2 PHE A   8      12.264  -5.031   3.438  1.00 10.880          H  
ATOM    144  HZ  PHE A   8      14.512  -4.662   4.336  1.00 10.880          H  
ATOM    145  N   LYS A   9      11.424  -2.686  -1.145  1.00  6.550          N  
ATOM    146  CA  LYS A   9      11.249  -3.952  -1.838  1.00  6.790          C  
ATOM    147  C   LYS A   9      11.973  -3.963  -3.189  1.00  6.550          C  
ATOM    148  O   LYS A   9      12.573  -4.983  -3.560  1.00  7.010          O  
ATOM    149  CB  LYS A   9       9.754  -4.237  -2.024  1.00  9.410          C  
ATOM    150  CG  LYS A   9       9.407  -5.576  -2.683  1.00  9.410          C  
ATOM    151  CD  LYS A   9       7.882  -5.769  -2.748  1.00  9.410          C  
ATOM    152  CE  LYS A   9       7.505  -7.077  -3.435  1.00  9.410          C  
ATOM    153  NZ  LYS A   9       6.023  -7.263  -3.508  1.00  9.410          N  
ATOM    154  H   LYS A   9      10.585  -2.206  -0.798  1.00  7.860          H  
ATOM    155  HA  LYS A   9      11.679  -4.739  -1.220  1.00  8.150          H  
ATOM    156 1HB  LYS A   9       9.259  -4.194  -1.053  1.00 11.290          H  
ATOM    157 2HB  LYS A   9       9.318  -3.445  -2.638  1.00 11.290          H  
ATOM    158 1HG  LYS A   9       9.813  -5.600  -3.697  1.00 11.290          H  
ATOM    159 2HG  LYS A   9       9.854  -6.389  -2.112  1.00 11.290          H  
ATOM    160 1HD  LYS A   9       7.470  -5.763  -1.737  1.00 11.290          H  
ATOM    161 2HD  LYS A   9       7.442  -4.937  -3.302  1.00 11.290          H  
ATOM    162 1HE  LYS A   9       7.911  -7.080  -4.445  1.00 11.290          H  
ATOM    163 2HE  LYS A   9       7.937  -7.910  -2.878  1.00 11.290          H  
ATOM    164 1HZ  LYS A   9       5.813  -8.139  -3.968  1.00 11.290          H  
ATOM    165 2HZ  LYS A   9       5.635  -7.275  -2.574  1.00 11.290          H  
ATOM    166 3HZ  LYS A   9       5.613  -6.504  -4.032  1.00 11.290          H  
ATOM    167  N   ASN A  10      11.922  -2.843  -3.929  1.00  6.140          N  
ATOM    168  CA  ASN A  10      12.579  -2.767  -5.226  1.00  6.290          C  
ATOM    169  C   ASN A  10      14.093  -2.933  -5.116  1.00  6.150          C  
ATOM    170  O   ASN A  10      14.681  -3.682  -5.905  1.00  6.440          O  
ATOM    171  CB  ASN A  10      12.278  -1.446  -5.906  1.00  8.750          C  
ATOM    172  CG  ASN A  10      10.879  -1.334  -6.417  1.00  8.750          C  
ATOM    173  OD1 ASN A  10      10.159  -2.322  -6.600  1.00  8.750          O  
ATOM    174  ND2 ASN A  10      10.476  -0.120  -6.666  1.00  8.750          N  
ATOM    175  H   ASN A  10      11.359  -2.056  -3.593  1.00  7.370          H  
ATOM    176  HA  ASN A  10      12.205  -3.579  -5.847  1.00  7.550          H  
ATOM    177 1HB  ASN A  10      12.450  -0.638  -5.200  1.00 10.500          H  
ATOM    178 2HB  ASN A  10      12.969  -1.302  -6.734  1.00 10.500          H  
ATOM    179 1HD2 ASN A  10       9.544   0.038  -7.011  1.00 10.500          H  
ATOM    180 2HD2 ASN A  10      11.086   0.654  -6.510  1.00 10.500          H  
ATOM    181  N   ASN A  11      14.729  -2.282  -4.126  1.00  6.060          N  
ATOM    182  CA  ASN A  11      16.176  -2.442  -3.978  1.00  6.230          C  
ATOM    183  C   ASN A  11      16.546  -3.855  -3.572  1.00  5.730          C  
ATOM    184  O   ASN A  11      17.597  -4.362  -3.958  1.00  5.990          O  
ATOM    185  CB  ASN A  11      16.758  -1.454  -2.999  1.00  8.650          C  
ATOM    186  CG  ASN A  11      16.905  -0.098  -3.542  1.00  8.650          C  
ATOM    187  OD1 ASN A  11      17.008   0.121  -4.757  1.00  8.650          O  
ATOM    188  ND2 ASN A  11      16.930   0.846  -2.657  1.00  8.650          N  
ATOM    189  H   ASN A  11      14.200  -1.636  -3.521  1.00  7.270          H  
ATOM    190  HA  ASN A  11      16.635  -2.259  -4.948  1.00  7.480          H  
ATOM    191 1HB  ASN A  11      16.124  -1.413  -2.105  1.00 10.380          H  
ATOM    192 2HB  ASN A  11      17.733  -1.788  -2.693  1.00 10.380          H  
ATOM    193 1HD2 ASN A  11      17.028   1.799  -2.940  1.00 10.380          H  
ATOM    194 2HD2 ASN A  11      16.822   0.609  -1.666  1.00 10.380          H  
ATOM    195  N   ILE A  12      15.675  -4.506  -2.818  1.00  5.290          N  
ATOM    196  CA  ILE A  12      15.927  -5.879  -2.412  1.00  5.060          C  
ATOM    197  C   ILE A  12      15.872  -6.797  -3.637  1.00  4.590          C  
ATOM    198  O   ILE A  12      16.786  -7.584  -3.881  1.00  4.440          O  
ATOM    199  CB  ILE A  12      14.897  -6.307  -1.340  1.00  7.180          C  
ATOM    200  CG1 ILE A  12      15.059  -5.406  -0.056  1.00  7.180          C  
ATOM    201  CG2 ILE A  12      15.071  -7.781  -1.005  1.00  7.180          C  
ATOM    202  CD1 ILE A  12      16.308  -5.559   0.719  1.00  7.180          C  
ATOM    203  H   ILE A  12      14.844  -3.997  -2.486  1.00  6.350          H  
ATOM    204  HA  ILE A  12      16.929  -5.947  -2.003  1.00  6.070          H  
ATOM    205  HB  ILE A  12      13.893  -6.144  -1.720  1.00  8.610          H  
ATOM    206 1HG1 ILE A  12      15.055  -4.384  -0.380  1.00  8.610          H  
ATOM    207 2HG1 ILE A  12      14.233  -5.550   0.601  1.00  8.610          H  
ATOM    208 1HG2 ILE A  12      14.346  -8.083  -0.258  1.00  8.610          H  
ATOM    209 2HG2 ILE A  12      14.932  -8.392  -1.891  1.00  8.610          H  
ATOM    210 3HG2 ILE A  12      16.065  -7.931  -0.628  1.00  8.610          H  
ATOM    211 1HD1 ILE A  12      16.274  -4.837   1.509  1.00  8.610          H  
ATOM    212 2HD1 ILE A  12      16.390  -6.557   1.137  1.00  8.610          H  
ATOM    213 3HD1 ILE A  12      17.151  -5.369   0.110  1.00  8.610          H  
ATOM    214  N   GLY A  13      14.821  -6.661  -4.452  1.00  4.790          N  
ATOM    215  CA  GLY A  13      14.675  -7.459  -5.671  1.00  4.810          C  
ATOM    216  C   GLY A  13      15.839  -7.236  -6.639  1.00  4.190          C  
ATOM    217  O   GLY A  13      16.310  -8.162  -7.309  1.00  4.030          O  
ATOM    218  H   GLY A  13      14.088  -5.989  -4.206  1.00  5.750          H  
ATOM    219 1HA  GLY A  13      14.609  -8.507  -5.416  1.00  5.770          H  
ATOM    220 2HA  GLY A  13      13.739  -7.191  -6.157  1.00  5.770          H  
ATOM    221  N   ALA A  14      16.349  -6.008  -6.658  1.00  4.170          N  
ATOM    222  CA  ALA A  14      17.467  -5.610  -7.492  1.00  4.160          C  
ATOM    223  C   ALA A  14      18.753  -6.374  -7.185  1.00  3.610          C  
ATOM    224  O   ALA A  14      19.653  -6.419  -8.032  1.00  3.720          O  
ATOM    225  CB  ALA A  14      17.741  -4.132  -7.340  1.00  5.830          C  
ATOM    226  H   ALA A  14      15.873  -5.279  -6.114  1.00  5.000          H  
ATOM    227  HA  ALA A  14      17.187  -5.805  -8.522  1.00  4.990          H  
ATOM    228 1HB  ALA A  14      18.551  -3.839  -8.004  1.00  6.990          H  
ATOM    229 2HB  ALA A  14      16.841  -3.566  -7.586  1.00  6.990          H  
ATOM    230 3HB  ALA A  14      18.022  -3.930  -6.321  1.00  6.990          H  
ATOM    231  N   ILE A  15      18.883  -6.958  -5.985  1.00  3.370          N  
ATOM    232  CA  ILE A  15      20.133  -7.616  -5.640  1.00  3.350          C  
ATOM    233  C   ILE A  15      20.289  -8.809  -6.569  1.00  2.800          C  
ATOM    234  O   ILE A  15      21.358  -9.014  -7.159  1.00  2.800          O  
ATOM    235  CB  ILE A  15      20.119  -8.180  -4.204  1.00  4.700          C  
ATOM    236  CG1 ILE A  15      20.016  -7.079  -3.132  1.00  4.700          C  
ATOM    237  CG2 ILE A  15      21.488  -8.856  -4.003  1.00  4.700          C  
ATOM    238  CD1 ILE A  15      19.647  -7.630  -1.732  1.00  4.700          C  
ATOM    239  H   ILE A  15      18.102  -6.976  -5.320  1.00  4.040          H  
ATOM    240  HA  ILE A  15      20.966  -6.943  -5.786  1.00  4.020          H  
ATOM    241  HB  ILE A  15      19.307  -8.881  -4.078  1.00  5.640          H  
ATOM    242 1HG1 ILE A  15      20.965  -6.554  -3.062  1.00  5.640          H  
ATOM    243 2HG1 ILE A  15      19.246  -6.364  -3.436  1.00  5.640          H  
ATOM    244 1HG2 ILE A  15      21.561  -9.273  -3.016  1.00  5.640          H  
ATOM    245 2HG2 ILE A  15      21.656  -9.648  -4.724  1.00  5.640          H  
ATOM    246 3HG2 ILE A  15      22.255  -8.114  -4.129  1.00  5.640          H  
ATOM    247 1HD1 ILE A  15      19.565  -6.829  -1.015  1.00  5.640          H  
ATOM    248 2HD1 ILE A  15      18.683  -8.128  -1.806  1.00  5.640          H  
ATOM    249 3HD1 ILE A  15      20.387  -8.333  -1.376  1.00  5.640          H  
ATOM    250  N   VAL A  16      19.219  -9.600  -6.688  1.00  2.760          N  
ATOM    251  CA  VAL A  16      19.266 -10.779  -7.529  1.00  2.910          C  
ATOM    252  C   VAL A  16      19.246 -10.433  -9.013  1.00  2.840          C  
ATOM    253  O   VAL A  16      19.871 -11.122  -9.824  1.00  2.920          O  
ATOM    254  CB  VAL A  16      18.178 -11.802  -7.176  1.00  4.010          C  
ATOM    255  CG1 VAL A  16      18.429 -12.290  -5.767  1.00  4.010          C  
ATOM    256  CG2 VAL A  16      16.820 -11.243  -7.292  1.00  4.010          C  
ATOM    257  H   VAL A  16      18.374  -9.341  -6.193  1.00  3.310          H  
ATOM    258  HA  VAL A  16      20.194 -11.277  -7.297  1.00  3.490          H  
ATOM    259  HB  VAL A  16      18.252 -12.619  -7.850  1.00  4.820          H  
ATOM    260 1HG1 VAL A  16      17.722 -13.034  -5.501  1.00  4.820          H  
ATOM    261 2HG1 VAL A  16      19.401 -12.709  -5.722  1.00  4.820          H  
ATOM    262 3HG1 VAL A  16      18.361 -11.460  -5.077  1.00  4.820          H  
ATOM    263 1HG2 VAL A  16      16.123 -12.028  -7.050  1.00  4.820          H  
ATOM    264 2HG2 VAL A  16      16.701 -10.421  -6.602  1.00  4.820          H  
ATOM    265 3HG2 VAL A  16      16.623 -10.903  -8.303  1.00  4.820          H  
ATOM    266  N   VAL A  17      18.556  -9.353  -9.378  1.00  3.150          N  
ATOM    267  CA  VAL A  17      18.531  -8.970 -10.781  1.00  3.780          C  
ATOM    268  C   VAL A  17      19.950  -8.662 -11.233  1.00  3.580          C  
ATOM    269  O   VAL A  17      20.354  -9.041 -12.336  1.00  3.900          O  
ATOM    270  CB  VAL A  17      17.620  -7.751 -11.010  1.00  5.040          C  
ATOM    271  CG1 VAL A  17      17.755  -7.229 -12.443  1.00  5.040          C  
ATOM    272  CG2 VAL A  17      16.181  -8.149 -10.724  1.00  5.040          C  
ATOM    273  H   VAL A  17      18.031  -8.825  -8.671  1.00  3.780          H  
ATOM    274  HA  VAL A  17      18.151  -9.809 -11.365  1.00  4.540          H  
ATOM    275  HB  VAL A  17      17.924  -6.957 -10.346  1.00  6.050          H  
ATOM    276 1HG1 VAL A  17      17.106  -6.365 -12.575  1.00  6.050          H  
ATOM    277 2HG1 VAL A  17      18.782  -6.932 -12.647  1.00  6.050          H  
ATOM    278 3HG1 VAL A  17      17.462  -8.012 -13.145  1.00  6.050          H  
ATOM    279 1HG2 VAL A  17      15.527  -7.290 -10.866  1.00  6.050          H  
ATOM    280 2HG2 VAL A  17      15.885  -8.947 -11.404  1.00  6.050          H  
ATOM    281 3HG2 VAL A  17      16.092  -8.501  -9.708  1.00  6.050          H  
ATOM    282  N   GLY A  18      20.686  -7.919 -10.404  1.00  3.440          N  
ATOM    283  CA  GLY A  18      22.063  -7.577 -10.678  1.00  3.850          C  
ATOM    284  C   GLY A  18      22.984  -8.794 -10.761  1.00  3.420          C  
ATOM    285  O   GLY A  18      23.623  -9.020 -11.791  1.00  3.870          O  
ATOM    286  H   GLY A  18      20.269  -7.564  -9.537  1.00  4.130          H  
ATOM    287 1HA  GLY A  18      22.112  -7.019 -11.612  1.00  4.620          H  
ATOM    288 2HA  GLY A  18      22.417  -6.911  -9.892  1.00  4.620          H  
ATOM    289  N   ILE A  19      23.016  -9.620  -9.696  1.00  2.830          N  
ATOM    290  CA  ILE A  19      23.953 -10.750  -9.647  1.00  2.900          C  
ATOM    291  C   ILE A  19      23.736 -11.755 -10.765  1.00  2.840          C  
ATOM    292  O   ILE A  19      24.697 -12.391 -11.207  1.00  3.230          O  
ATOM    293  CB  ILE A  19      23.878 -11.519  -8.307  1.00  4.030          C  
ATOM    294  CG1 ILE A  19      25.164 -12.353  -8.104  1.00  4.030          C  
ATOM    295  CG2 ILE A  19      22.684 -12.446  -8.298  1.00  4.030          C  
ATOM    296  CD1 ILE A  19      25.287 -12.905  -6.736  1.00  4.030          C  
ATOM    297  H   ILE A  19      22.434  -9.405  -8.876  1.00  3.400          H  
ATOM    298  HA  ILE A  19      24.952 -10.357  -9.750  1.00  3.480          H  
ATOM    299  HB  ILE A  19      23.775 -10.812  -7.496  1.00  4.840          H  
ATOM    300 1HG1 ILE A  19      25.205 -13.171  -8.823  1.00  4.840          H  
ATOM    301 2HG1 ILE A  19      26.015 -11.704  -8.270  1.00  4.840          H  
ATOM    302 1HG2 ILE A  19      22.592 -12.956  -7.379  1.00  4.840          H  
ATOM    303 2HG2 ILE A  19      21.827 -11.862  -8.459  1.00  4.840          H  
ATOM    304 3HG2 ILE A  19      22.752 -13.184  -9.066  1.00  4.840          H  
ATOM    305 1HD1 ILE A  19      26.201 -13.434  -6.600  1.00  4.840          H  
ATOM    306 2HD1 ILE A  19      25.254 -12.100  -6.043  1.00  4.840          H  
ATOM    307 3HD1 ILE A  19      24.491 -13.575  -6.551  1.00  4.840          H  
ATOM    308  N   PHE A  20      22.505 -11.839 -11.289  1.00  2.860          N  
ATOM    309  CA  PHE A  20      22.162 -12.788 -12.323  1.00  3.530          C  
ATOM    310  C   PHE A  20      23.056 -12.666 -13.557  1.00  4.000          C  
ATOM    311  O   PHE A  20      23.121 -13.583 -14.374  1.00  4.530          O  
ATOM    312  CB  PHE A  20      20.694 -12.709 -12.691  1.00  4.670          C  
ATOM    313  CG  PHE A  20      20.264 -13.942 -13.408  1.00  4.670          C  
ATOM    314  CD1 PHE A  20      20.032 -15.100 -12.654  1.00  4.670          C  
ATOM    315  CD2 PHE A  20      20.112 -13.998 -14.777  1.00  4.670          C  
ATOM    316  CE1 PHE A  20      19.667 -16.271 -13.252  1.00  4.670          C  
ATOM    317  CE2 PHE A  20      19.742 -15.184 -15.385  1.00  4.670          C  
ATOM    318  CZ  PHE A  20      19.521 -16.322 -14.620  1.00  4.670          C  
ATOM    319  H   PHE A  20      21.732 -11.318 -10.857  1.00  3.430          H  
ATOM    320  HA  PHE A  20      22.297 -13.766 -11.934  1.00  4.240          H  
ATOM    321 1HB  PHE A  20      20.097 -12.601 -11.792  1.00  5.610          H  
ATOM    322 2HB  PHE A  20      20.510 -11.835 -13.320  1.00  5.610          H  
ATOM    323  HD1 PHE A  20      20.152 -15.065 -11.573  1.00  5.610          H  
ATOM    324  HD2 PHE A  20      20.300 -13.104 -15.373  1.00  5.610          H  
ATOM    325  HE1 PHE A  20      19.496 -17.149 -12.645  1.00  5.610          H  
ATOM    326  HE2 PHE A  20      19.629 -15.225 -16.471  1.00  5.610          H  
ATOM    327  HZ  PHE A  20      19.232 -17.253 -15.103  1.00  5.610          H  
ATOM    328  N   SER A  21      23.720 -11.529 -13.755  1.00  4.160          N  
ATOM    329  CA  SER A  21      24.583 -11.412 -14.918  1.00  5.050          C  
ATOM    330  C   SER A  21      25.770 -12.414 -14.933  1.00  5.120          C  
ATOM    331  O   SER A  21      26.316 -12.675 -16.011  1.00  5.870          O  
ATOM    332  CB  SER A  21      25.141 -10.001 -15.030  1.00  6.710          C  
ATOM    333  OG  SER A  21      26.031  -9.712 -13.992  1.00  6.710          O  
ATOM    334  H   SER A  21      23.660 -10.759 -13.076  1.00  4.990          H  
ATOM    335  HA  SER A  21      23.975 -11.604 -15.800  1.00  6.060          H  
ATOM    336 1HB  SER A  21      25.650  -9.894 -15.988  1.00  8.060          H  
ATOM    337 2HB  SER A  21      24.319  -9.286 -15.012  1.00  8.060          H  
ATOM    338  HG  SER A  21      26.373  -8.832 -14.175  1.00  8.060          H  
ATOM    339  N   VAL A  22      26.191 -12.985 -13.776  1.00  4.560          N  
ATOM    340  CA  VAL A  22      27.343 -13.909 -13.814  1.00  4.950          C  
ATOM    341  C   VAL A  22      27.104 -15.314 -13.221  1.00  4.780          C  
ATOM    342  O   VAL A  22      26.840 -15.511 -12.029  1.00  5.010          O  
ATOM    343  CB  VAL A  22      28.577 -13.268 -13.125  1.00  6.770          C  
ATOM    344  CG1 VAL A  22      29.779 -14.229 -13.153  1.00  6.770          C  
ATOM    345  CG2 VAL A  22      28.956 -12.004 -13.829  1.00  6.770          C  
ATOM    346  H   VAL A  22      25.709 -12.770 -12.895  1.00  5.470          H  
ATOM    347  HA  VAL A  22      27.610 -14.051 -14.860  1.00  5.940          H  
ATOM    348  HB  VAL A  22      28.340 -13.047 -12.094  1.00  8.130          H  
ATOM    349 1HG1 VAL A  22      30.621 -13.757 -12.685  1.00  8.130          H  
ATOM    350 2HG1 VAL A  22      29.554 -15.139 -12.626  1.00  8.130          H  
ATOM    351 3HG1 VAL A  22      30.032 -14.463 -14.181  1.00  8.130          H  
ATOM    352 1HG2 VAL A  22      29.814 -11.568 -13.330  1.00  8.130          H  
ATOM    353 2HG2 VAL A  22      29.204 -12.226 -14.871  1.00  8.130          H  
ATOM    354 3HG2 VAL A  22      28.134 -11.300 -13.797  1.00  8.130          H  
ATOM    355  N   ILE A  23      27.323 -16.308 -14.069  1.00  4.820          N  
ATOM    356  CA  ILE A  23      27.165 -17.712 -13.691  1.00  5.000          C  
ATOM    357  C   ILE A  23      28.164 -18.073 -12.594  1.00  4.990          C  
ATOM    358  O   ILE A  23      29.271 -17.541 -12.570  1.00  5.120          O  
ATOM    359  CB  ILE A  23      27.312 -18.642 -14.905  1.00  6.930          C  
ATOM    360  CG1 ILE A  23      28.743 -18.532 -15.533  1.00  6.930          C  
ATOM    361  CG2 ILE A  23      26.221 -18.247 -15.913  1.00  6.930          C  
ATOM    362  CD1 ILE A  23      29.052 -19.631 -16.542  1.00  6.930          C  
ATOM    363  H   ILE A  23      27.569 -16.047 -15.015  1.00  5.780          H  
ATOM    364  HA  ILE A  23      26.164 -17.859 -13.292  1.00  6.000          H  
ATOM    365  HB  ILE A  23      27.167 -19.682 -14.601  1.00  8.310          H  
ATOM    366 1HG1 ILE A  23      28.853 -17.568 -16.021  1.00  8.310          H  
ATOM    367 2HG1 ILE A  23      29.489 -18.609 -14.749  1.00  8.310          H  
ATOM    368 1HG2 ILE A  23      26.268 -18.876 -16.783  1.00  8.310          H  
ATOM    369 2HG2 ILE A  23      25.244 -18.357 -15.442  1.00  8.310          H  
ATOM    370 3HG2 ILE A  23      26.351 -17.214 -16.223  1.00  8.310          H  
ATOM    371 1HD1 ILE A  23      30.066 -19.495 -16.919  1.00  8.310          H  
ATOM    372 2HD1 ILE A  23      28.975 -20.602 -16.045  1.00  8.310          H  
ATOM    373 3HD1 ILE A  23      28.358 -19.595 -17.374  1.00  8.310          H  
ATOM    374  N   GLY A  24      27.747 -18.917 -11.652  1.00  5.010          N  
ATOM    375  CA  GLY A  24      28.585 -19.347 -10.537  1.00  5.250          C  
ATOM    376  C   GLY A  24      28.447 -18.482  -9.283  1.00  5.100          C  
ATOM    377  O   GLY A  24      28.913 -18.869  -8.210  1.00  5.210          O  
ATOM    378  H   GLY A  24      26.833 -19.357 -11.751  1.00  6.010          H  
ATOM    379 1HA  GLY A  24      28.331 -20.376 -10.285  1.00  6.300          H  
ATOM    380 2HA  GLY A  24      29.624 -19.355 -10.859  1.00  6.300          H  
ATOM    381  N   MET A  25      27.793 -17.328  -9.400  1.00  5.050          N  
ATOM    382  CA  MET A  25      27.600 -16.420  -8.273  1.00  5.030          C  
ATOM    383  C   MET A  25      26.289 -16.733  -7.548  1.00  4.970          C  
ATOM    384  O   MET A  25      25.430 -17.402  -8.115  1.00  5.070          O  
ATOM    385  CB  MET A  25      27.623 -14.989  -8.794  1.00  7.050          C  
ATOM    386  CG  MET A  25      28.921 -14.539  -9.429  1.00  7.050          C  
ATOM    387  SD  MET A  25      30.288 -14.454  -8.259  1.00  7.050          S  
ATOM    388  CE  MET A  25      29.866 -12.980  -7.291  1.00  7.050          C  
ATOM    389  H   MET A  25      27.430 -17.030 -10.314  1.00  6.060          H  
ATOM    390  HA  MET A  25      28.413 -16.557  -7.561  1.00  6.040          H  
ATOM    391 1HB  MET A  25      26.839 -14.861  -9.537  1.00  8.460          H  
ATOM    392 2HB  MET A  25      27.433 -14.339  -8.012  1.00  8.460          H  
ATOM    393 1HG  MET A  25      29.193 -15.234 -10.226  1.00  8.460          H  
ATOM    394 2HG  MET A  25      28.780 -13.555  -9.869  1.00  8.460          H  
ATOM    395 1HE  MET A  25      30.639 -12.799  -6.549  1.00  8.460          H  
ATOM    396 2HE  MET A  25      29.794 -12.113  -7.950  1.00  8.460          H  
ATOM    397 3HE  MET A  25      28.917 -13.126  -6.782  1.00  8.460          H  
ATOM    398  N   TYR A  26      26.152 -16.298  -6.286  1.00  5.060          N  
ATOM    399  CA  TYR A  26      24.897 -16.515  -5.561  1.00  5.170          C  
ATOM    400  C   TYR A  26      24.538 -15.446  -4.514  1.00  5.150          C  
ATOM    401  O   TYR A  26      25.373 -14.975  -3.741  1.00  5.290          O  
ATOM    402  CB  TYR A  26      24.955 -17.877  -4.889  1.00  7.190          C  
ATOM    403  CG  TYR A  26      23.736 -18.244  -4.093  1.00  7.190          C  
ATOM    404  CD1 TYR A  26      22.629 -18.767  -4.725  1.00  7.190          C  
ATOM    405  CD2 TYR A  26      23.729 -18.065  -2.717  1.00  7.190          C  
ATOM    406  CE1 TYR A  26      21.519 -19.117  -3.992  1.00  7.190          C  
ATOM    407  CE2 TYR A  26      22.620 -18.412  -1.988  1.00  7.190          C  
ATOM    408  CZ  TYR A  26      21.519 -18.938  -2.618  1.00  7.190          C  
ATOM    409  OH  TYR A  26      20.414 -19.301  -1.882  1.00  7.190          O  
ATOM    410  H   TYR A  26      26.940 -15.845  -5.817  1.00  6.070          H  
ATOM    411  HA  TYR A  26      24.089 -16.526  -6.294  1.00  6.200          H  
ATOM    412 1HB  TYR A  26      25.091 -18.625  -5.655  1.00  8.630          H  
ATOM    413 2HB  TYR A  26      25.817 -17.933  -4.243  1.00  8.630          H  
ATOM    414  HD1 TYR A  26      22.634 -18.907  -5.807  1.00  8.630          H  
ATOM    415  HD2 TYR A  26      24.602 -17.652  -2.214  1.00  8.630          H  
ATOM    416  HE1 TYR A  26      20.645 -19.531  -4.489  1.00  8.630          H  
ATOM    417  HE2 TYR A  26      22.615 -18.278  -0.913  1.00  8.630          H  
ATOM    418  HH  TYR A  26      19.771 -19.717  -2.461  1.00  8.630          H  
ATOM    419  N   THR A  27      23.271 -15.058  -4.492  1.00  5.190          N  
ATOM    420  CA  THR A  27      22.756 -14.093  -3.521  1.00  5.260          C  
ATOM    421  C   THR A  27      21.870 -14.658  -2.444  1.00  5.400          C  
ATOM    422  O   THR A  27      20.941 -15.421  -2.709  1.00  5.670          O  
ATOM    423  CB  THR A  27      21.948 -12.967  -4.206  1.00  7.340          C  
ATOM    424  OG1 THR A  27      22.796 -12.178  -5.007  1.00  7.340          O  
ATOM    425  CG2 THR A  27      21.187 -12.101  -3.218  1.00  7.340          C  
ATOM    426  H   THR A  27      22.627 -15.451  -5.167  1.00  6.230          H  
ATOM    427  HA  THR A  27      23.608 -13.629  -3.021  1.00  6.310          H  
ATOM    428  HB  THR A  27      21.242 -13.418  -4.842  1.00  8.800          H  
ATOM    429  HG1 THR A  27      23.161 -12.710  -5.695  1.00  8.800          H  
ATOM    430 1HG2 THR A  27      20.623 -11.379  -3.766  1.00  8.800          H  
ATOM    431 2HG2 THR A  27      20.482 -12.682  -2.633  1.00  8.800          H  
ATOM    432 3HG2 THR A  27      21.888 -11.604  -2.546  1.00  8.800          H  
ATOM    433  N   THR A  28      22.137 -14.215  -1.224  1.00  5.420          N  
ATOM    434  CA  THR A  28      21.259 -14.512  -0.115  1.00  5.610          C  
ATOM    435  C   THR A  28      21.003 -13.181   0.571  1.00  5.610          C  
ATOM    436  O   THR A  28      21.564 -12.145   0.175  1.00  5.640          O  
ATOM    437  CB  THR A  28      21.820 -15.561   0.856  1.00  7.780          C  
ATOM    438  OG1 THR A  28      20.763 -15.963   1.721  1.00  7.780          O  
ATOM    439  CG2 THR A  28      22.957 -15.014   1.685  1.00  7.780          C  
ATOM    440  H   THR A  28      22.958 -13.618  -1.080  1.00  6.500          H  
ATOM    441  HA  THR A  28      20.308 -14.884  -0.496  1.00  6.730          H  
ATOM    442  HB  THR A  28      22.166 -16.410   0.287  1.00  9.330          H  
ATOM    443  HG1 THR A  28      21.052 -16.718   2.247  1.00  9.330          H  
ATOM    444 1HG2 THR A  28      23.320 -15.791   2.355  1.00  9.330          H  
ATOM    445 2HG2 THR A  28      23.770 -14.693   1.028  1.00  9.330          H  
ATOM    446 3HG2 THR A  28      22.619 -14.180   2.279  1.00  9.330          H  
ATOM    447  N   MET A  29      20.165 -13.172   1.594  1.00  5.780          N  
ATOM    448  CA  MET A  29      19.893 -11.897   2.244  1.00  5.910          C  
ATOM    449  C   MET A  29      19.823 -12.111   3.746  1.00  5.990          C  
ATOM    450  O   MET A  29      19.414 -13.176   4.210  1.00  6.140          O  
ATOM    451  CB  MET A  29      18.605 -11.311   1.662  1.00  8.220          C  
ATOM    452  CG  MET A  29      18.625 -11.226   0.098  1.00  8.220          C  
ATOM    453  SD  MET A  29      17.213 -10.494  -0.639  1.00  8.220          S  
ATOM    454  CE  MET A  29      17.513 -10.919  -2.351  1.00  8.220          C  
ATOM    455  H   MET A  29      19.751 -14.046   1.912  1.00  6.940          H  
ATOM    456  HA  MET A  29      20.715 -11.207   2.055  1.00  7.090          H  
ATOM    457 1HB  MET A  29      17.778 -11.902   1.979  1.00  9.870          H  
ATOM    458 2HB  MET A  29      18.460 -10.303   2.048  1.00  9.870          H  
ATOM    459 1HG  MET A  29      19.507 -10.672  -0.226  1.00  9.870          H  
ATOM    460 2HG  MET A  29      18.685 -12.227  -0.307  1.00  9.870          H  
ATOM    461 1HE  MET A  29      16.736 -10.507  -2.970  1.00  9.870          H  
ATOM    462 2HE  MET A  29      18.467 -10.506  -2.659  1.00  9.870          H  
ATOM    463 3HE  MET A  29      17.541 -12.005  -2.463  1.00  9.870          H  
ATOM    464  N   GLN A  30      20.190 -11.090   4.514  1.00  6.020          N  
ATOM    465  CA  GLN A  30      20.207 -11.237   5.968  1.00  6.130          C  
ATOM    466  C   GLN A  30      19.911  -9.948   6.705  1.00  6.240          C  
ATOM    467  O   GLN A  30      20.011  -8.871   6.119  1.00  6.340          O  
ATOM    468  CB  GLN A  30      21.584 -11.762   6.366  1.00  8.540          C  
ATOM    469  CG  GLN A  30      22.712 -10.789   6.008  1.00  8.540          C  
ATOM    470  CD  GLN A  30      24.072 -11.381   6.170  1.00  8.540          C  
ATOM    471  OE1 GLN A  30      24.245 -12.581   5.933  1.00  8.540          O  
ATOM    472  NE2 GLN A  30      25.057 -10.575   6.554  1.00  8.540          N  
ATOM    473  H   GLN A  30      20.508 -10.216   4.080  1.00  7.220          H  
ATOM    474  HA  GLN A  30      19.446 -11.966   6.251  1.00  7.360          H  
ATOM    475 1HB  GLN A  30      21.616 -11.939   7.441  1.00 10.250          H  
ATOM    476 2HB  GLN A  30      21.770 -12.712   5.865  1.00 10.250          H  
ATOM    477 1HG  GLN A  30      22.602 -10.456   4.973  1.00 10.250          H  
ATOM    478 2HG  GLN A  30      22.648  -9.937   6.683  1.00 10.250          H  
ATOM    479 1HE2 GLN A  30      25.982 -10.934   6.669  1.00 10.250          H  
ATOM    480 2HE2 GLN A  30      24.895  -9.572   6.732  1.00 10.250          H  
ATOM    481  N   VAL A  31      19.535 -10.056   7.980  1.00  6.370          N  
ATOM    482  CA  VAL A  31      19.322  -8.874   8.806  1.00  6.590          C  
ATOM    483  C   VAL A  31      20.206  -8.956  10.061  1.00  6.710          C  
ATOM    484  O   VAL A  31      20.161  -9.947  10.792  1.00  6.740          O  
ATOM    485  CB  VAL A  31      17.830  -8.731   9.181  1.00  9.140          C  
ATOM    486  CG1 VAL A  31      17.616  -7.499  10.053  1.00  9.140          C  
ATOM    487  CG2 VAL A  31      16.997  -8.620   7.910  1.00  9.140          C  
ATOM    488  H   VAL A  31      19.437 -10.974   8.398  1.00  7.640          H  
ATOM    489  HA  VAL A  31      19.612  -8.004   8.228  1.00  7.910          H  
ATOM    490  HB  VAL A  31      17.520  -9.602   9.754  1.00 10.970          H  
ATOM    491 1HG1 VAL A  31      16.564  -7.415  10.313  1.00 10.970          H  
ATOM    492 2HG1 VAL A  31      18.203  -7.577  10.960  1.00 10.970          H  
ATOM    493 3HG1 VAL A  31      17.917  -6.620   9.501  1.00 10.970          H  
ATOM    494 1HG2 VAL A  31      15.945  -8.522   8.167  1.00 10.970          H  
ATOM    495 2HG2 VAL A  31      17.307  -7.749   7.353  1.00 10.970          H  
ATOM    496 3HG2 VAL A  31      17.130  -9.502   7.296  1.00 10.970          H  
ATOM    497  N   SER A  32      21.001  -7.914  10.301  1.00  6.900          N  
ATOM    498  CA  SER A  32      21.932  -7.859  11.426  1.00  7.110          C  
ATOM    499  C   SER A  32      21.560  -6.781  12.433  1.00  7.100          C  
ATOM    500  O   SER A  32      21.633  -5.589  12.142  1.00  7.290          O  
ATOM    501  CB  SER A  32      23.333  -7.590  10.914  1.00  9.870          C  
ATOM    502  OG  SER A  32      24.242  -7.455  11.971  1.00  9.870          O  
ATOM    503  H   SER A  32      20.950  -7.127   9.651  1.00  8.280          H  
ATOM    504  HA  SER A  32      21.920  -8.822  11.934  1.00  8.530          H  
ATOM    505 1HB  SER A  32      23.645  -8.403  10.257  1.00 11.840          H  
ATOM    506 2HB  SER A  32      23.329  -6.676  10.316  1.00 11.840          H  
ATOM    507  HG  SER A  32      25.091  -7.260  11.556  1.00 11.840          H  
ATOM    508  N   GLU A  33      21.104  -7.200  13.613  1.00  7.040          N  
ATOM    509  CA  GLU A  33      20.658  -6.271  14.665  1.00  7.120          C  
ATOM    510  C   GLU A  33      19.656  -5.249  14.116  1.00  6.580          C  
ATOM    511  O   GLU A  33      19.713  -4.059  14.424  1.00  6.670          O  
ATOM    512  CB  GLU A  33      21.859  -5.552  15.308  1.00  9.940          C  
ATOM    513  CG  GLU A  33      22.871  -6.490  15.984  1.00  9.940          C  
ATOM    514  CD  GLU A  33      23.994  -5.768  16.734  1.00  9.940          C  
ATOM    515  OE1 GLU A  33      24.085  -4.565  16.649  1.00  9.940          O  
ATOM    516  OE2 GLU A  33      24.753  -6.439  17.396  1.00  9.940          O  
ATOM    517  H   GLU A  33      21.071  -8.198  13.777  1.00  8.450          H  
ATOM    518  HA  GLU A  33      20.157  -6.849  15.442  1.00  8.540          H  
ATOM    519 1HB  GLU A  33      22.390  -4.974  14.552  1.00 11.920          H  
ATOM    520 2HB  GLU A  33      21.502  -4.850  16.061  1.00 11.920          H  
ATOM    521 1HG  GLU A  33      22.338  -7.131  16.682  1.00 11.920          H  
ATOM    522 2HG  GLU A  33      23.313  -7.125  15.216  1.00 11.920          H  
ATOM    523  N   GLY A  34      18.747  -5.737  13.285  1.00  6.280          N  
ATOM    524  CA  GLY A  34      17.705  -4.930  12.656  1.00  6.160          C  
ATOM    525  C   GLY A  34      18.093  -4.288  11.310  1.00  5.920          C  
ATOM    526  O   GLY A  34      17.225  -3.748  10.620  1.00  6.040          O  
ATOM    527  H   GLY A  34      18.777  -6.736  13.139  1.00  7.540          H  
ATOM    528 1HA  GLY A  34      16.823  -5.553  12.509  1.00  7.390          H  
ATOM    529 2HA  GLY A  34      17.409  -4.144  13.349  1.00  7.390          H  
ATOM    530  N   LYS A  35      19.369  -4.342  10.920  1.00  5.830          N  
ATOM    531  CA  LYS A  35      19.804  -3.737   9.663  1.00  5.760          C  
ATOM    532  C   LYS A  35      19.751  -4.716   8.498  1.00  5.550          C  
ATOM    533  O   LYS A  35      20.309  -5.810   8.558  1.00  5.650          O  
ATOM    534  CB  LYS A  35      21.218  -3.171   9.804  1.00  8.090          C  
ATOM    535  CG  LYS A  35      21.736  -2.421   8.571  1.00  8.090          C  
ATOM    536  CD  LYS A  35      23.124  -1.828   8.824  1.00  8.090          C  
ATOM    537  CE  LYS A  35      23.614  -1.054   7.620  1.00  8.090          C  
ATOM    538  NZ  LYS A  35      24.953  -0.416   7.855  1.00  8.090          N  
ATOM    539  H   LYS A  35      20.072  -4.789  11.512  1.00  7.000          H  
ATOM    540  HA  LYS A  35      19.131  -2.914   9.429  1.00  6.910          H  
ATOM    541 1HB  LYS A  35      21.249  -2.493  10.655  1.00  9.710          H  
ATOM    542 2HB  LYS A  35      21.912  -3.989  10.016  1.00  9.710          H  
ATOM    543 1HG  LYS A  35      21.807  -3.115   7.725  1.00  9.710          H  
ATOM    544 2HG  LYS A  35      21.041  -1.622   8.305  1.00  9.710          H  
ATOM    545 1HD  LYS A  35      23.089  -1.158   9.684  1.00  9.710          H  
ATOM    546 2HD  LYS A  35      23.827  -2.636   9.037  1.00  9.710          H  
ATOM    547 1HE  LYS A  35      23.684  -1.720   6.759  1.00  9.710          H  
ATOM    548 2HE  LYS A  35      22.890  -0.284   7.403  1.00  9.710          H  
ATOM    549 1HZ  LYS A  35      25.231   0.132   7.020  1.00  9.710          H  
ATOM    550 2HZ  LYS A  35      24.892   0.219   8.640  1.00  9.710          H  
ATOM    551 3HZ  LYS A  35      25.646  -1.118   8.046  1.00  9.710          H  
ATOM    552  N   GLN A  36      19.089  -4.324   7.423  1.00  5.590          N  
ATOM    553  CA  GLN A  36      18.986  -5.180   6.247  1.00  5.670          C  
ATOM    554  C   GLN A  36      20.294  -5.151   5.458  1.00  5.580          C  
ATOM    555  O   GLN A  36      20.775  -4.065   5.113  1.00  5.630          O  
ATOM    556  CB  GLN A  36      17.830  -4.699   5.371  1.00  7.910          C  
ATOM    557  CG  GLN A  36      17.565  -5.496   4.112  1.00  7.910          C  
ATOM    558  CD  GLN A  36      16.979  -6.886   4.352  1.00  7.910          C  
ATOM    559  OE1 GLN A  36      15.976  -7.028   5.059  1.00  7.910          O  
ATOM    560  NE2 GLN A  36      17.583  -7.910   3.768  1.00  7.910          N  
ATOM    561  H   GLN A  36      18.641  -3.416   7.430  1.00  6.710          H  
ATOM    562  HA  GLN A  36      18.806  -6.204   6.565  1.00  6.800          H  
ATOM    563 1HB  GLN A  36      16.914  -4.702   5.960  1.00  9.490          H  
ATOM    564 2HB  GLN A  36      18.016  -3.668   5.068  1.00  9.490          H  
ATOM    565 1HG  GLN A  36      16.853  -4.937   3.562  1.00  9.490          H  
ATOM    566 2HG  GLN A  36      18.484  -5.598   3.532  1.00  9.490          H  
ATOM    567 1HE2 GLN A  36      17.229  -8.839   3.910  1.00  9.490          H  
ATOM    568 2HE2 GLN A  36      18.398  -7.761   3.197  1.00  9.490          H  
ATOM    569  N   GLU A  37      20.854  -6.330   5.169  1.00  5.530          N  
ATOM    570  CA  GLU A  37      22.109  -6.437   4.435  1.00  5.490          C  
ATOM    571  C   GLU A  37      22.055  -7.329   3.187  1.00  5.420          C  
ATOM    572  O   GLU A  37      21.374  -8.367   3.131  1.00  5.420          O  
ATOM    573  CB  GLU A  37      23.233  -6.944   5.354  1.00  7.700          C  
ATOM    574  CG  GLU A  37      23.623  -6.009   6.511  1.00  7.700          C  
ATOM    575  CD  GLU A  37      24.760  -6.576   7.373  1.00  7.700          C  
ATOM    576  OE1 GLU A  37      25.110  -7.726   7.191  1.00  7.700          O  
ATOM    577  OE2 GLU A  37      25.282  -5.860   8.199  1.00  7.700          O  
ATOM    578  H   GLU A  37      20.416  -7.190   5.506  1.00  6.640          H  
ATOM    579  HA  GLU A  37      22.374  -5.448   4.106  1.00  6.590          H  
ATOM    580 1HB  GLU A  37      22.929  -7.878   5.788  1.00  9.240          H  
ATOM    581 2HB  GLU A  37      24.125  -7.133   4.756  1.00  9.240          H  
ATOM    582 1HG  GLU A  37      23.927  -5.045   6.099  1.00  9.240          H  
ATOM    583 2HG  GLU A  37      22.747  -5.842   7.141  1.00  9.240          H  
ATOM    584  N   VAL A  38      22.860  -6.923   2.208  1.00  5.430          N  
ATOM    585  CA  VAL A  38      23.087  -7.616   0.940  1.00  5.370          C  
ATOM    586  C   VAL A  38      24.196  -8.653   1.155  1.00  5.350          C  
ATOM    587  O   VAL A  38      25.305  -8.272   1.529  1.00  5.520          O  
ATOM    588  CB  VAL A  38      23.574  -6.580  -0.124  1.00  7.540          C  
ATOM    589  CG1 VAL A  38      23.864  -7.257  -1.455  1.00  7.540          C  
ATOM    590  CG2 VAL A  38      22.548  -5.458  -0.297  1.00  7.540          C  
ATOM    591  H   VAL A  38      23.365  -6.054   2.383  1.00  6.520          H  
ATOM    592  HA  VAL A  38      22.169  -8.109   0.618  1.00  6.440          H  
ATOM    593  HB  VAL A  38      24.510  -6.139   0.227  1.00  9.050          H  
ATOM    594 1HG1 VAL A  38      24.225  -6.514  -2.168  1.00  9.050          H  
ATOM    595 2HG1 VAL A  38      24.617  -8.018  -1.324  1.00  9.050          H  
ATOM    596 3HG1 VAL A  38      22.963  -7.705  -1.828  1.00  9.050          H  
ATOM    597 1HG2 VAL A  38      22.919  -4.729  -1.019  1.00  9.050          H  
ATOM    598 2HG2 VAL A  38      21.624  -5.865  -0.647  1.00  9.050          H  
ATOM    599 3HG2 VAL A  38      22.385  -4.962   0.657  1.00  9.050          H  
ATOM    600  N   SER A  39      23.960  -9.941   0.879  1.00  5.240          N  
ATOM    601  CA  SER A  39      25.020 -10.919   1.134  1.00  5.290          C  
ATOM    602  C   SER A  39      25.358 -11.729  -0.113  1.00  5.130          C  
ATOM    603  O   SER A  39      24.547 -12.494  -0.650  1.00  5.050          O  
ATOM    604  CB  SER A  39      24.623 -11.807   2.285  1.00  7.390          C  
ATOM    605  OG  SER A  39      25.582 -12.804   2.509  1.00  7.390          O  
ATOM    606  H   SER A  39      23.055 -10.286   0.547  1.00  6.290          H  
ATOM    607  HA  SER A  39      25.922 -10.386   1.429  1.00  6.350          H  
ATOM    608 1HB  SER A  39      24.516 -11.199   3.181  1.00  8.860          H  
ATOM    609 2HB  SER A  39      23.664 -12.239   2.080  1.00  8.860          H  
ATOM    610  HG  SER A  39      25.258 -13.316   3.263  1.00  8.860          H  
ATOM    611  N   ILE A  40      26.579 -11.524  -0.604  1.00  5.150          N  
ATOM    612  CA  ILE A  40      26.988 -12.142  -1.858  1.00  5.050          C  
ATOM    613  C   ILE A  40      28.023 -13.244  -1.682  1.00  5.210          C  
ATOM    614  O   ILE A  40      29.078 -13.051  -1.074  1.00  5.480          O  
ATOM    615  CB  ILE A  40      27.519 -11.059  -2.812  1.00  7.110          C  
ATOM    616  CG1 ILE A  40      26.448  -9.903  -2.930  1.00  7.110          C  
ATOM    617  CG2 ILE A  40      27.858 -11.672  -4.182  1.00  7.110          C  
ATOM    618  CD1 ILE A  40      25.051 -10.282  -3.450  1.00  7.110          C  
ATOM    619  H   ILE A  40      27.208 -10.913  -0.096  1.00  6.180          H  
ATOM    620  HA  ILE A  40      26.117 -12.608  -2.317  1.00  6.060          H  
ATOM    621  HB  ILE A  40      28.421 -10.613  -2.392  1.00  8.530          H  
ATOM    622 1HG1 ILE A  40      26.329  -9.465  -1.947  1.00  8.530          H  
ATOM    623 2HG1 ILE A  40      26.847  -9.156  -3.578  1.00  8.530          H  
ATOM    624 1HG2 ILE A  40      28.230 -10.897  -4.848  1.00  8.530          H  
ATOM    625 2HG2 ILE A  40      28.624 -12.440  -4.073  1.00  8.530          H  
ATOM    626 3HG2 ILE A  40      26.981 -12.118  -4.599  1.00  8.530          H  
ATOM    627 1HD1 ILE A  40      24.431  -9.401  -3.470  1.00  8.530          H  
ATOM    628 2HD1 ILE A  40      25.115 -10.672  -4.437  1.00  8.530          H  
ATOM    629 3HD1 ILE A  40      24.578 -11.013  -2.811  1.00  8.530          H  
ATOM    630  N   THR A  41      27.711 -14.398  -2.259  1.00  5.140          N  
ATOM    631  CA  THR A  41      28.539 -15.586  -2.217  1.00  5.330          C  
ATOM    632  C   THR A  41      29.247 -15.839  -3.539  1.00  5.120          C  
ATOM    633  O   THR A  41      28.648 -15.819  -4.621  1.00  4.970          O  
ATOM    634  CB  THR A  41      27.681 -16.826  -1.861  1.00  7.390          C  
ATOM    635  OG1 THR A  41      27.121 -16.657  -0.559  1.00  7.390          O  
ATOM    636  CG2 THR A  41      28.498 -18.131  -1.906  1.00  7.390          C  
ATOM    637  H   THR A  41      26.825 -14.474  -2.758  1.00  6.170          H  
ATOM    638  HA  THR A  41      29.295 -15.453  -1.446  1.00  6.400          H  
ATOM    639  HB  THR A  41      26.874 -16.893  -2.566  1.00  8.860          H  
ATOM    640  HG1 THR A  41      26.503 -15.921  -0.578  1.00  8.860          H  
ATOM    641 1HG2 THR A  41      27.846 -18.964  -1.653  1.00  8.860          H  
ATOM    642 2HG2 THR A  41      28.907 -18.294  -2.904  1.00  8.860          H  
ATOM    643 3HG2 THR A  41      29.314 -18.076  -1.187  1.00  8.860          H  
ATOM    644  N   THR A  42      30.542 -16.102  -3.440  1.00  5.240          N  
ATOM    645  CA  THR A  42      31.346 -16.454  -4.597  1.00  5.140          C  
ATOM    646  C   THR A  42      32.165 -17.687  -4.278  1.00  5.280          C  
ATOM    647  O   THR A  42      32.044 -18.256  -3.189  1.00  5.560          O  
ATOM    648  CB  THR A  42      32.263 -15.311  -5.057  1.00  7.240          C  
ATOM    649  OG1 THR A  42      32.823 -15.665  -6.333  1.00  7.240          O  
ATOM    650  CG2 THR A  42      33.379 -15.052  -4.055  1.00  7.240          C  
ATOM    651  H   THR A  42      30.968 -16.070  -2.524  1.00  6.290          H  
ATOM    652  HA  THR A  42      30.684 -16.703  -5.428  1.00  6.170          H  
ATOM    653  HB  THR A  42      31.674 -14.407  -5.164  1.00  8.680          H  
ATOM    654  HG1 THR A  42      32.149 -15.537  -7.021  1.00  8.680          H  
ATOM    655 1HG2 THR A  42      33.993 -14.233  -4.417  1.00  8.680          H  
ATOM    656 2HG2 THR A  42      32.942 -14.779  -3.096  1.00  8.680          H  
ATOM    657 3HG2 THR A  42      34.004 -15.930  -3.927  1.00  8.680          H  
ATOM    658  N   LYS A  43      32.990 -18.101  -5.223  1.00  5.210          N  
ATOM    659  CA  LYS A  43      33.836 -19.274  -5.052  1.00  5.350          C  
ATOM    660  C   LYS A  43      35.214 -18.993  -5.625  1.00  5.240          C  
ATOM    661  O   LYS A  43      35.324 -18.476  -6.739  1.00  5.470          O  
ATOM    662  CB  LYS A  43      33.237 -20.484  -5.773  1.00  7.430          C  
ATOM    663  CG  LYS A  43      31.827 -20.966  -5.340  1.00  7.430          C  
ATOM    664  CD  LYS A  43      31.778 -21.633  -3.964  1.00  7.430          C  
ATOM    665  CE  LYS A  43      30.353 -22.143  -3.694  1.00  7.430          C  
ATOM    666  NZ  LYS A  43      30.170 -22.701  -2.316  1.00  7.430          N  
ATOM    667  H   LYS A  43      33.042 -17.533  -6.066  1.00  6.250          H  
ATOM    668  HA  LYS A  43      33.945 -19.487  -3.988  1.00  6.420          H  
ATOM    669 1HB  LYS A  43      33.149 -20.226  -6.815  1.00  8.920          H  
ATOM    670 2HB  LYS A  43      33.920 -21.333  -5.708  1.00  8.920          H  
ATOM    671 1HG  LYS A  43      31.131 -20.130  -5.355  1.00  8.920          H  
ATOM    672 2HG  LYS A  43      31.476 -21.701  -6.068  1.00  8.920          H  
ATOM    673 1HD  LYS A  43      32.465 -22.483  -3.935  1.00  8.920          H  
ATOM    674 2HD  LYS A  43      32.057 -20.921  -3.188  1.00  8.920          H  
ATOM    675 1HE  LYS A  43      29.659 -21.315  -3.831  1.00  8.920          H  
ATOM    676 2HE  LYS A  43      30.119 -22.923  -4.419  1.00  8.920          H  
ATOM    677 1HZ  LYS A  43      29.212 -23.012  -2.204  1.00  8.920          H  
ATOM    678 2HZ  LYS A  43      30.800 -23.508  -2.162  1.00  8.920          H  
ATOM    679 3HZ  LYS A  43      30.371 -21.993  -1.636  1.00  8.920          H  
ATOM    680  N   LEU A  44      36.264 -19.394  -4.909  1.00  5.150          N  
ATOM    681  CA  LEU A  44      37.615 -19.158  -5.404  1.00  5.220          C  
ATOM    682  C   LEU A  44      37.901 -19.882  -6.705  1.00  4.820          C  
ATOM    683  O   LEU A  44      38.589 -19.344  -7.570  1.00  4.700          O  
ATOM    684  CB  LEU A  44      38.649 -19.580  -4.357  1.00  7.280          C  
ATOM    685  CG  LEU A  44      38.722 -18.728  -3.056  1.00  7.280          C  
ATOM    686  CD1 LEU A  44      39.665 -19.415  -2.078  1.00  7.280          C  
ATOM    687  CD2 LEU A  44      39.224 -17.306  -3.368  1.00  7.280          C  
ATOM    688  H   LEU A  44      36.116 -19.828  -4.007  1.00  6.180          H  
ATOM    689  HA  LEU A  44      37.718 -18.099  -5.605  1.00  6.260          H  
ATOM    690 1HB  LEU A  44      38.445 -20.609  -4.068  1.00  8.740          H  
ATOM    691 2HB  LEU A  44      39.636 -19.553  -4.825  1.00  8.740          H  
ATOM    692  HG  LEU A  44      37.737 -18.670  -2.598  1.00  8.740          H  
ATOM    693 1HD1 LEU A  44      39.717 -18.836  -1.156  1.00  8.740          H  
ATOM    694 2HD1 LEU A  44      39.297 -20.416  -1.853  1.00  8.740          H  
ATOM    695 3HD1 LEU A  44      40.660 -19.486  -2.516  1.00  8.740          H  
ATOM    696 1HD2 LEU A  44      39.277 -16.735  -2.441  1.00  8.740          H  
ATOM    697 2HD2 LEU A  44      40.216 -17.359  -3.818  1.00  8.740          H  
ATOM    698 3HD2 LEU A  44      38.554 -16.800  -4.045  1.00  8.740          H  
ATOM    699  N   GLN A  45      37.365 -21.092  -6.857  1.00  4.860          N  
ATOM    700  CA  GLN A  45      37.627 -21.872  -8.058  1.00  4.760          C  
ATOM    701  C   GLN A  45      37.096 -21.159  -9.295  1.00  4.280          C  
ATOM    702  O   GLN A  45      37.823 -20.999 -10.280  1.00  4.430          O  
ATOM    703  CB  GLN A  45      36.927 -23.207  -7.934  1.00  6.700          C  
ATOM    704  CG  GLN A  45      37.476 -24.159  -6.910  1.00  6.700          C  
ATOM    705  CD  GLN A  45      36.486 -25.271  -6.719  1.00  6.700          C  
ATOM    706  OE1 GLN A  45      35.286 -24.957  -6.803  1.00  6.700          O  
ATOM    707  NE2 GLN A  45      36.923 -26.500  -6.474  1.00  6.700          N  
ATOM    708  H   GLN A  45      36.801 -21.477  -6.114  1.00  5.830          H  
ATOM    709  HA  GLN A  45      38.703 -22.010  -8.165  1.00  5.710          H  
ATOM    710 1HB  GLN A  45      35.895 -23.029  -7.698  1.00  8.040          H  
ATOM    711 2HB  GLN A  45      36.957 -23.713  -8.892  1.00  8.040          H  
ATOM    712 1HG  GLN A  45      38.413 -24.581  -7.274  1.00  8.040          H  
ATOM    713 2HG  GLN A  45      37.628 -23.645  -5.964  1.00  8.040          H  
ATOM    714 1HE2 GLN A  45      36.273 -27.252  -6.342  1.00  8.040          H  
ATOM    715 2HE2 GLN A  45      37.907 -26.683  -6.421  1.00  8.040          H  
ATOM    716  N   GLN A  46      35.873 -20.636  -9.207  1.00  4.150          N  
ATOM    717  CA  GLN A  46      35.311 -19.911 -10.325  1.00  4.210          C  
ATOM    718  C   GLN A  46      36.065 -18.619 -10.561  1.00  3.890          C  
ATOM    719  O   GLN A  46      36.332 -18.276 -11.708  1.00  4.230          O  
ATOM    720  CB  GLN A  46      33.824 -19.636 -10.127  1.00  5.870          C  
ATOM    721  CG  GLN A  46      32.886 -20.822 -10.302  1.00  5.870          C  
ATOM    722  CD  GLN A  46      32.820 -21.772  -9.148  1.00  5.870          C  
ATOM    723  OE1 GLN A  46      33.825 -22.019  -8.478  1.00  5.870          O  
ATOM    724  NE2 GLN A  46      31.637 -22.319  -8.910  1.00  5.870          N  
ATOM    725  H   GLN A  46      35.306 -20.823  -8.384  1.00  4.980          H  
ATOM    726  HA  GLN A  46      35.418 -20.524 -11.218  1.00  5.050          H  
ATOM    727 1HB  GLN A  46      33.659 -19.189  -9.144  1.00  7.040          H  
ATOM    728 2HB  GLN A  46      33.532 -18.934 -10.851  1.00  7.040          H  
ATOM    729 1HG  GLN A  46      31.883 -20.431 -10.465  1.00  7.040          H  
ATOM    730 2HG  GLN A  46      33.205 -21.380 -11.180  1.00  7.040          H  
ATOM    731 1HE2 GLN A  46      31.502 -22.997  -8.148  1.00  7.040          H  
ATOM    732 2HE2 GLN A  46      30.852 -22.089  -9.479  1.00  7.040          H  
ATOM    733  N   LEU A  47      36.499 -17.929  -9.500  1.00  3.750          N  
ATOM    734  CA  LEU A  47      37.221 -16.692  -9.747  1.00  4.070          C  
ATOM    735  C   LEU A  47      38.489 -16.966 -10.540  1.00  4.230          C  
ATOM    736  O   LEU A  47      38.733 -16.315 -11.562  1.00  4.440          O  
ATOM    737  CB  LEU A  47      37.553 -15.988  -8.427  1.00  5.570          C  
ATOM    738  CG  LEU A  47      36.341 -15.379  -7.644  1.00  5.570          C  
ATOM    739  CD1 LEU A  47      36.815 -14.964  -6.270  1.00  5.570          C  
ATOM    740  CD2 LEU A  47      35.749 -14.160  -8.386  1.00  5.570          C  
ATOM    741  H   LEU A  47      36.261 -18.224  -8.546  1.00  4.500          H  
ATOM    742  HA  LEU A  47      36.615 -16.047 -10.329  1.00  4.880          H  
ATOM    743 1HB  LEU A  47      38.037 -16.712  -7.775  1.00  6.680          H  
ATOM    744 2HB  LEU A  47      38.261 -15.191  -8.631  1.00  6.680          H  
ATOM    745  HG  LEU A  47      35.567 -16.133  -7.531  1.00  6.680          H  
ATOM    746 1HD1 LEU A  47      35.979 -14.560  -5.712  1.00  6.680          H  
ATOM    747 2HD1 LEU A  47      37.204 -15.825  -5.750  1.00  6.680          H  
ATOM    748 3HD1 LEU A  47      37.590 -14.209  -6.360  1.00  6.680          H  
ATOM    749 1HD2 LEU A  47      34.912 -13.768  -7.805  1.00  6.680          H  
ATOM    750 2HD2 LEU A  47      36.505 -13.392  -8.492  1.00  6.680          H  
ATOM    751 3HD2 LEU A  47      35.391 -14.443  -9.359  1.00  6.680          H  
ATOM    752  N   ASP A  48      39.228 -18.018 -10.167  1.00  4.450          N  
ATOM    753  CA  ASP A  48      40.449 -18.370 -10.888  1.00  4.920          C  
ATOM    754  C   ASP A  48      40.146 -18.730 -12.336  1.00  4.840          C  
ATOM    755  O   ASP A  48      40.930 -18.433 -13.242  1.00  5.230          O  
ATOM    756  CB  ASP A  48      41.179 -19.549 -10.231  1.00  6.700          C  
ATOM    757  CG  ASP A  48      41.900 -19.219  -8.905  1.00  6.700          C  
ATOM    758  OD1 ASP A  48      42.053 -18.064  -8.573  1.00  6.700          O  
ATOM    759  OD2 ASP A  48      42.316 -20.148  -8.252  1.00  6.700          O  
ATOM    760  H   ASP A  48      38.965 -18.545  -9.327  1.00  5.340          H  
ATOM    761  HA  ASP A  48      41.110 -17.506 -10.882  1.00  5.900          H  
ATOM    762 1HB  ASP A  48      40.446 -20.337 -10.029  1.00  8.040          H  
ATOM    763 2HB  ASP A  48      41.903 -19.959 -10.934  1.00  8.040          H  
ATOM    764  N   ASN A  49      38.993 -19.362 -12.551  1.00  4.670          N  
ATOM    765  CA  ASN A  49      38.563 -19.791 -13.869  1.00  4.970          C  
ATOM    766  C   ASN A  49      37.591 -18.852 -14.601  1.00  4.960          C  
ATOM    767  O   ASN A  49      37.021 -19.261 -15.619  1.00  5.370          O  
ATOM    768  CB  ASN A  49      37.943 -21.171 -13.778  1.00  6.840          C  
ATOM    769  CG  ASN A  49      38.940 -22.244 -13.453  1.00  6.840          C  
ATOM    770  OD1 ASN A  49      40.096 -22.217 -13.897  1.00  6.840          O  
ATOM    771  ND2 ASN A  49      38.507 -23.211 -12.686  1.00  6.840          N  
ATOM    772  H   ASN A  49      38.421 -19.618 -11.740  1.00  5.600          H  
ATOM    773  HA  ASN A  49      39.452 -19.861 -14.495  1.00  5.960          H  
ATOM    774 1HB  ASN A  49      37.176 -21.162 -13.000  1.00  8.210          H  
ATOM    775 2HB  ASN A  49      37.454 -21.420 -14.716  1.00  8.210          H  
ATOM    776 1HD2 ASN A  49      39.117 -23.963 -12.432  1.00  8.210          H  
ATOM    777 2HD2 ASN A  49      37.568 -23.198 -12.347  1.00  8.210          H  
ATOM    778  N   TYR A  50      37.355 -17.621 -14.133  1.00  4.730          N  
ATOM    779  CA  TYR A  50      36.440 -16.790 -14.916  1.00  4.920          C  
ATOM    780  C   TYR A  50      37.115 -16.169 -16.108  1.00  4.870          C  
ATOM    781  O   TYR A  50      38.294 -15.805 -16.073  1.00  4.850          O  
ATOM    782  CB  TYR A  50      35.727 -15.661 -14.147  1.00  6.810          C  
ATOM    783  CG  TYR A  50      34.531 -16.056 -13.293  1.00  6.810          C  
ATOM    784  CD1 TYR A  50      34.504 -15.725 -11.993  1.00  6.810          C  
ATOM    785  CD2 TYR A  50      33.466 -16.749 -13.840  1.00  6.810          C  
ATOM    786  CE1 TYR A  50      33.453 -16.082 -11.195  1.00  6.810          C  
ATOM    787  CE2 TYR A  50      32.396 -17.093 -13.059  1.00  6.810          C  
ATOM    788  CZ  TYR A  50      32.391 -16.758 -11.730  1.00  6.810          C  
ATOM    789  OH  TYR A  50      31.334 -17.101 -10.929  1.00  6.810          O  
ATOM    790  H   TYR A  50      37.820 -17.266 -13.285  1.00  5.680          H  
ATOM    791  HA  TYR A  50      35.663 -17.441 -15.307  1.00  5.900          H  
ATOM    792 1HB  TYR A  50      36.457 -15.192 -13.485  1.00  8.170          H  
ATOM    793 2HB  TYR A  50      35.408 -14.902 -14.847  1.00  8.170          H  
ATOM    794  HD1 TYR A  50      35.322 -15.169 -11.595  1.00  8.170          H  
ATOM    795  HD2 TYR A  50      33.466 -17.022 -14.887  1.00  8.170          H  
ATOM    796  HE1 TYR A  50      33.451 -15.812 -10.140  1.00  8.170          H  
ATOM    797  HE2 TYR A  50      31.556 -17.634 -13.491  1.00  8.170          H  
ATOM    798  HH  TYR A  50      30.583 -17.380 -11.492  1.00  8.170          H  
ATOM    799  N   SER A  51      36.325 -16.000 -17.160  1.00  5.080          N  
ATOM    800  CA  SER A  51      36.747 -15.302 -18.350  1.00  5.290          C  
ATOM    801  C   SER A  51      36.877 -13.837 -18.012  1.00  4.950          C  
ATOM    802  O   SER A  51      36.297 -13.360 -17.030  1.00  4.860          O  
ATOM    803  CB  SER A  51      35.718 -15.482 -19.449  1.00  7.320          C  
ATOM    804  OG  SER A  51      34.502 -14.818 -19.131  1.00  7.320          O  
ATOM    805  H   SER A  51      35.389 -16.373 -17.134  1.00  6.100          H  
ATOM    806  HA  SER A  51      37.717 -15.687 -18.671  1.00  6.350          H  
ATOM    807 1HB  SER A  51      36.112 -15.094 -20.386  1.00  8.790          H  
ATOM    808 2HB  SER A  51      35.526 -16.545 -19.591  1.00  8.790          H  
ATOM    809  HG  SER A  51      33.895 -15.026 -19.859  1.00  8.790          H  
ATOM    810  N   LYS A  52      37.566 -13.074 -18.853  1.00  4.940          N  
ATOM    811  CA  LYS A  52      37.714 -11.656 -18.559  1.00  4.780          C  
ATOM    812  C   LYS A  52      36.372 -10.957 -18.390  1.00  4.540          C  
ATOM    813  O   LYS A  52      36.231 -10.103 -17.504  1.00  4.470          O  
ATOM    814  CB  LYS A  52      38.522 -10.963 -19.655  1.00  6.760          C  
ATOM    815  CG  LYS A  52      40.005 -11.323 -19.670  1.00  6.760          C  
ATOM    816  CD  LYS A  52      40.740 -10.609 -20.804  1.00  6.760          C  
ATOM    817  CE  LYS A  52      42.224 -10.971 -20.828  1.00  6.760          C  
ATOM    818  NZ  LYS A  52      42.940 -10.310 -21.958  1.00  6.760          N  
ATOM    819  H   LYS A  52      38.013 -13.486 -19.658  1.00  5.930          H  
ATOM    820  HA  LYS A  52      38.257 -11.561 -17.617  1.00  5.740          H  
ATOM    821 1HB  LYS A  52      38.103 -11.215 -20.629  1.00  8.110          H  
ATOM    822 2HB  LYS A  52      38.439  -9.883 -19.535  1.00  8.110          H  
ATOM    823 1HG  LYS A  52      40.453 -11.033 -18.718  1.00  8.110          H  
ATOM    824 2HG  LYS A  52      40.119 -12.398 -19.788  1.00  8.110          H  
ATOM    825 1HD  LYS A  52      40.292 -10.885 -21.760  1.00  8.110          H  
ATOM    826 2HD  LYS A  52      40.643  -9.530 -20.676  1.00  8.110          H  
ATOM    827 1HE  LYS A  52      42.681 -10.660 -19.890  1.00  8.110          H  
ATOM    828 2HE  LYS A  52      42.326 -12.051 -20.930  1.00  8.110          H  
ATOM    829 1HZ  LYS A  52      43.916 -10.574 -21.940  1.00  8.110          H  
ATOM    830 2HZ  LYS A  52      42.531 -10.602 -22.836  1.00  8.110          H  
ATOM    831 3HZ  LYS A  52      42.863  -9.307 -21.869  1.00  8.110          H  
ATOM    832  N   SER A  53      35.383 -11.329 -19.215  1.00  4.650          N  
ATOM    833  CA  SER A  53      34.067 -10.713 -19.152  1.00  4.720          C  
ATOM    834  C   SER A  53      33.365 -11.000 -17.833  1.00  4.350          C  
ATOM    835  O   SER A  53      32.801 -10.085 -17.223  1.00  4.330          O  
ATOM    836  CB  SER A  53      33.198 -11.222 -20.288  1.00  6.580          C  
ATOM    837  OG  SER A  53      33.693 -10.817 -21.539  1.00  6.580          O  
ATOM    838  H   SER A  53      35.563 -12.036 -19.911  1.00  5.580          H  
ATOM    839  HA  SER A  53      34.188  -9.634 -19.251  1.00  5.660          H  
ATOM    840 1HB  SER A  53      33.154 -12.311 -20.246  1.00  7.900          H  
ATOM    841 2HB  SER A  53      32.183 -10.851 -20.158  1.00  7.900          H  
ATOM    842  HG  SER A  53      33.067 -11.145 -22.191  1.00  7.900          H  
ATOM    843  N   ASN A  54      33.414 -12.251 -17.364  1.00  4.260          N  
ATOM    844  CA  ASN A  54      32.742 -12.581 -16.111  1.00  4.150          C  
ATOM    845  C   ASN A  54      33.467 -12.016 -14.908  1.00  3.540          C  
ATOM    846  O   ASN A  54      32.836 -11.496 -13.987  1.00  3.420          O  
ATOM    847  CB  ASN A  54      32.569 -14.070 -15.970  1.00  5.850          C  
ATOM    848  CG  ASN A  54      31.485 -14.596 -16.846  1.00  5.850          C  
ATOM    849  OD1 ASN A  54      30.588 -13.856 -17.258  1.00  5.850          O  
ATOM    850  ND2 ASN A  54      31.533 -15.861 -17.152  1.00  5.850          N  
ATOM    851  H   ASN A  54      33.875 -12.977 -17.917  1.00  5.110          H  
ATOM    852  HA  ASN A  54      31.754 -12.125 -16.126  1.00  4.980          H  
ATOM    853 1HB  ASN A  54      33.503 -14.562 -16.240  1.00  7.020          H  
ATOM    854 2HB  ASN A  54      32.352 -14.311 -14.935  1.00  7.020          H  
ATOM    855 1HD2 ASN A  54      30.825 -16.258 -17.737  1.00  7.020          H  
ATOM    856 2HD2 ASN A  54      32.273 -16.434 -16.816  1.00  7.020          H  
ATOM    857  N   TYR A  55      34.792 -12.077 -14.915  1.00  3.330          N  
ATOM    858  CA  TYR A  55      35.554 -11.582 -13.788  1.00  2.980          C  
ATOM    859  C   TYR A  55      35.299 -10.080 -13.644  1.00  2.690          C  
ATOM    860  O   TYR A  55      35.079  -9.565 -12.537  1.00  2.530          O  
ATOM    861  CB  TYR A  55      37.035 -11.882 -13.954  1.00  4.310          C  
ATOM    862  CG  TYR A  55      37.812 -11.559 -12.725  1.00  4.310          C  
ATOM    863  CD1 TYR A  55      37.811 -12.481 -11.674  1.00  4.310          C  
ATOM    864  CD2 TYR A  55      38.507 -10.368 -12.611  1.00  4.310          C  
ATOM    865  CE1 TYR A  55      38.505 -12.207 -10.524  1.00  4.310          C  
ATOM    866  CE2 TYR A  55      39.202 -10.096 -11.452  1.00  4.310          C  
ATOM    867  CZ  TYR A  55      39.201 -11.010 -10.411  1.00  4.310          C  
ATOM    868  OH  TYR A  55      39.893 -10.737  -9.255  1.00  4.310          O  
ATOM    869  H   TYR A  55      35.285 -12.497 -15.709  1.00  4.000          H  
ATOM    870  HA  TYR A  55      35.197 -12.073 -12.883  1.00  3.580          H  
ATOM    871 1HB  TYR A  55      37.179 -12.937 -14.192  1.00  5.170          H  
ATOM    872 2HB  TYR A  55      37.437 -11.302 -14.786  1.00  5.170          H  
ATOM    873  HD1 TYR A  55      37.261 -13.422 -11.766  1.00  5.170          H  
ATOM    874  HD2 TYR A  55      38.503  -9.650 -13.431  1.00  5.170          H  
ATOM    875  HE1 TYR A  55      38.509 -12.925  -9.707  1.00  5.170          H  
ATOM    876  HE2 TYR A  55      39.753  -9.162 -11.354  1.00  5.170          H  
ATOM    877  HH  TYR A  55      39.786 -11.467  -8.639  1.00  5.170          H  
ATOM    878  N   SER A  56      35.368  -9.366 -14.776  1.00  2.680          N  
ATOM    879  CA  SER A  56      35.142  -7.936 -14.808  1.00  2.490          C  
ATOM    880  C   SER A  56      33.722  -7.614 -14.373  1.00  2.380          C  
ATOM    881  O   SER A  56      33.510  -6.665 -13.612  1.00  2.190          O  
ATOM    882  CB  SER A  56      35.393  -7.413 -16.202  1.00  3.560          C  
ATOM    883  OG  SER A  56      36.740  -7.588 -16.556  1.00  3.560          O  
ATOM    884  H   SER A  56      35.596  -9.824 -15.657  1.00  3.220          H  
ATOM    885  HA  SER A  56      35.827  -7.457 -14.121  1.00  2.990          H  
ATOM    886 1HB  SER A  56      34.751  -7.936 -16.915  1.00  4.270          H  
ATOM    887 2HB  SER A  56      35.136  -6.355 -16.240  1.00  4.270          H  
ATOM    888  HG  SER A  56      36.795  -8.513 -16.891  1.00  4.270          H  
ATOM    889  N   ALA A  57      32.745  -8.416 -14.827  1.00  2.590          N  
ATOM    890  CA  ALA A  57      31.364  -8.210 -14.440  1.00  2.640          C  
ATOM    891  C   ALA A  57      31.218  -8.329 -12.930  1.00  2.510          C  
ATOM    892  O   ALA A  57      30.471  -7.554 -12.341  1.00  2.420          O  
ATOM    893  CB  ALA A  57      30.468  -9.202 -15.143  1.00  3.680          C  
ATOM    894  H   ALA A  57      32.950  -9.159 -15.500  1.00  3.110          H  
ATOM    895  HA  ALA A  57      31.075  -7.201 -14.729  1.00  3.170          H  
ATOM    896 1HB  ALA A  57      29.429  -9.038 -14.860  1.00  4.410          H  
ATOM    897 2HB  ALA A  57      30.575  -9.088 -16.220  1.00  4.410          H  
ATOM    898 3HB  ALA A  57      30.773 -10.190 -14.866  1.00  4.410          H  
ATOM    899  N   ILE A  58      31.947  -9.255 -12.296  1.00  2.570          N  
ATOM    900  CA  ILE A  58      31.882  -9.374 -10.844  1.00  2.550          C  
ATOM    901  C   ILE A  58      32.405  -8.127 -10.187  1.00  2.220          C  
ATOM    902  O   ILE A  58      31.792  -7.635  -9.242  1.00  2.120          O  
ATOM    903  CB  ILE A  58      32.629 -10.594 -10.304  1.00  3.580          C  
ATOM    904  CG1 ILE A  58      31.873 -11.814 -10.743  1.00  3.580          C  
ATOM    905  CG2 ILE A  58      32.748 -10.503  -8.735  1.00  3.580          C  
ATOM    906  CD1 ILE A  58      32.598 -13.059 -10.565  1.00  3.580          C  
ATOM    907  H   ILE A  58      32.497  -9.917 -12.854  1.00  3.080          H  
ATOM    908  HA  ILE A  58      30.850  -9.485 -10.563  1.00  3.060          H  
ATOM    909  HB  ILE A  58      33.624 -10.646 -10.746  1.00  4.290          H  
ATOM    910 1HG1 ILE A  58      30.947 -11.868 -10.185  1.00  4.290          H  
ATOM    911 2HG1 ILE A  58      31.632 -11.714 -11.791  1.00  4.290          H  
ATOM    912 1HG2 ILE A  58      33.267 -11.369  -8.342  1.00  4.290          H  
ATOM    913 2HG2 ILE A  58      33.308  -9.615  -8.444  1.00  4.290          H  
ATOM    914 3HG2 ILE A  58      31.750 -10.452  -8.297  1.00  4.290          H  
ATOM    915 1HD1 ILE A  58      31.966 -13.860 -10.908  1.00  4.290          H  
ATOM    916 2HD1 ILE A  58      33.513 -13.026 -11.154  1.00  4.290          H  
ATOM    917 3HD1 ILE A  58      32.840 -13.223  -9.528  1.00  4.290          H  
ATOM    918  N   ARG A  59      33.535  -7.611 -10.648  1.00  2.140          N  
ATOM    919  CA  ARG A  59      34.040  -6.389 -10.040  1.00  1.970          C  
ATOM    920  C   ARG A  59      32.987  -5.258 -10.168  1.00  1.810          C  
ATOM    921  O   ARG A  59      32.774  -4.486  -9.217  1.00  1.740          O  
ATOM    922  CB  ARG A  59      35.370  -6.010 -10.670  1.00  2.830          C  
ATOM    923  CG  ARG A  59      36.523  -6.965 -10.285  1.00  2.830          C  
ATOM    924  CD  ARG A  59      37.833  -6.565 -10.870  1.00  2.830          C  
ATOM    925  NE  ARG A  59      37.886  -6.785 -12.322  1.00  2.830          N  
ATOM    926  CZ  ARG A  59      38.871  -6.344 -13.141  1.00  2.830          C  
ATOM    927  NH1 ARG A  59      39.887  -5.665 -12.639  1.00  2.830          N  
ATOM    928  NH2 ARG A  59      38.832  -6.581 -14.453  1.00  2.830          N  
ATOM    929  H   ARG A  59      34.039  -8.098 -11.399  1.00  2.570          H  
ATOM    930  HA  ARG A  59      34.215  -6.578  -8.982  1.00  2.360          H  
ATOM    931 1HB  ARG A  59      35.274  -6.017 -11.754  1.00  3.390          H  
ATOM    932 2HB  ARG A  59      35.644  -5.001 -10.368  1.00  3.390          H  
ATOM    933 1HG  ARG A  59      36.622  -6.988  -9.199  1.00  3.390          H  
ATOM    934 2HG  ARG A  59      36.290  -7.971 -10.645  1.00  3.390          H  
ATOM    935 1HD  ARG A  59      37.999  -5.507 -10.674  1.00  3.390          H  
ATOM    936 2HD  ARG A  59      38.622  -7.153 -10.404  1.00  3.390          H  
ATOM    937  HE  ARG A  59      37.135  -7.314 -12.734  1.00  3.390          H  
ATOM    938 1HH1 ARG A  59      39.934  -5.475 -11.650  1.00  3.390          H  
ATOM    939 2HH1 ARG A  59      40.623  -5.333 -13.246  1.00  3.390          H  
ATOM    940 1HH2 ARG A  59      38.055  -7.088 -14.888  1.00  3.390          H  
ATOM    941 2HH2 ARG A  59      39.575  -6.243 -15.046  1.00  3.390          H  
ATOM    942  N   ASP A  60      32.291  -5.185 -11.319  1.00  1.870          N  
ATOM    943  CA  ASP A  60      31.233  -4.191 -11.477  1.00  1.890          C  
ATOM    944  C   ASP A  60      30.074  -4.484 -10.517  1.00  1.870          C  
ATOM    945  O   ASP A  60      29.510  -3.551  -9.934  1.00  1.830          O  
ATOM    946  CB  ASP A  60      30.692  -4.140 -12.908  1.00  2.640          C  
ATOM    947  CG  ASP A  60      31.638  -3.511 -13.941  1.00  2.640          C  
ATOM    948  OD1 ASP A  60      32.600  -2.872 -13.574  1.00  2.640          O  
ATOM    949  OD2 ASP A  60      31.361  -3.669 -15.105  1.00  2.640          O  
ATOM    950  H   ASP A  60      32.552  -5.795 -12.103  1.00  2.240          H  
ATOM    951  HA  ASP A  60      31.641  -3.211 -11.231  1.00  2.270          H  
ATOM    952 1HB  ASP A  60      30.466  -5.153 -13.231  1.00  3.170          H  
ATOM    953 2HB  ASP A  60      29.753  -3.586 -12.916  1.00  3.170          H  
ATOM    954  N   LEU A  61      29.742  -5.776 -10.320  1.00  1.980          N  
ATOM    955  CA  LEU A  61      28.677  -6.135  -9.393  1.00  2.070          C  
ATOM    956  C   LEU A  61      29.069  -5.704  -7.997  1.00  1.890          C  
ATOM    957  O   LEU A  61      28.265  -5.107  -7.297  1.00  1.860          O  
ATOM    958  CB  LEU A  61      28.417  -7.664  -9.353  1.00  2.860          C  
ATOM    959  CG  LEU A  61      27.775  -8.346 -10.602  1.00  2.860          C  
ATOM    960  CD1 LEU A  61      27.807  -9.895 -10.427  1.00  2.860          C  
ATOM    961  CD2 LEU A  61      26.362  -7.876 -10.766  1.00  2.860          C  
ATOM    962  H   LEU A  61      30.197  -6.493 -10.885  1.00  2.380          H  
ATOM    963  HA  LEU A  61      27.774  -5.606  -9.676  1.00  2.480          H  
ATOM    964 1HB  LEU A  61      29.356  -8.159  -9.159  1.00  3.430          H  
ATOM    965 2HB  LEU A  61      27.760  -7.863  -8.507  1.00  3.430          H  
ATOM    966  HG  LEU A  61      28.330  -8.094 -11.486  1.00  3.430          H  
ATOM    967 1HD1 LEU A  61      27.351 -10.370 -11.305  1.00  3.430          H  
ATOM    968 2HD1 LEU A  61      28.814 -10.249 -10.324  1.00  3.430          H  
ATOM    969 3HD1 LEU A  61      27.253 -10.166  -9.545  1.00  3.430          H  
ATOM    970 1HD2 LEU A  61      25.941  -8.366 -11.638  1.00  3.430          H  
ATOM    971 2HD2 LEU A  61      25.784  -8.133  -9.888  1.00  3.430          H  
ATOM    972 3HD2 LEU A  61      26.331  -6.801 -10.916  1.00  3.430          H  
ATOM    973  N   GLN A  62      30.326  -5.874  -7.607  1.00  1.830          N  
ATOM    974  CA  GLN A  62      30.717  -5.499  -6.254  1.00  1.790          C  
ATOM    975  C   GLN A  62      30.425  -4.018  -6.011  1.00  1.590          C  
ATOM    976  O   GLN A  62      29.888  -3.657  -4.953  1.00  1.580          O  
ATOM    977  CB  GLN A  62      32.199  -5.818  -6.032  1.00  2.520          C  
ATOM    978  CG  GLN A  62      32.503  -7.322  -5.962  1.00  2.520          C  
ATOM    979  CD  GLN A  62      33.991  -7.628  -5.964  1.00  2.520          C  
ATOM    980  OE1 GLN A  62      34.805  -6.792  -6.365  1.00  2.520          O  
ATOM    981  NE2 GLN A  62      34.354  -8.824  -5.519  1.00  2.520          N  
ATOM    982  H   GLN A  62      30.975  -6.363  -8.229  1.00  2.200          H  
ATOM    983  HA  GLN A  62      30.126  -6.081  -5.550  1.00  2.150          H  
ATOM    984 1HB  GLN A  62      32.784  -5.396  -6.845  1.00  3.030          H  
ATOM    985 2HB  GLN A  62      32.539  -5.356  -5.109  1.00  3.030          H  
ATOM    986 1HG  GLN A  62      32.082  -7.714  -5.039  1.00  3.030          H  
ATOM    987 2HG  GLN A  62      32.049  -7.818  -6.808  1.00  3.030          H  
ATOM    988 1HE2 GLN A  62      35.323  -9.079  -5.499  1.00  3.030          H  
ATOM    989 2HE2 GLN A  62      33.664  -9.475  -5.203  1.00  3.030          H  
ATOM    990  N   SER A  63      30.707  -3.174  -7.010  1.00  1.530          N  
ATOM    991  CA  SER A  63      30.394  -1.753  -6.896  1.00  1.480          C  
ATOM    992  C   SER A  63      28.876  -1.539  -6.750  1.00  1.450          C  
ATOM    993  O   SER A  63      28.425  -0.812  -5.852  1.00  1.440          O  
ATOM    994  CB  SER A  63      30.912  -0.998  -8.104  1.00  2.090          C  
ATOM    995  OG  SER A  63      30.628   0.370  -8.003  1.00  2.090          O  
ATOM    996  H   SER A  63      31.205  -3.537  -7.834  1.00  1.840          H  
ATOM    997  HA  SER A  63      30.884  -1.364  -6.005  1.00  1.780          H  
ATOM    998 1HB  SER A  63      31.988  -1.148  -8.191  1.00  2.510          H  
ATOM    999 2HB  SER A  63      30.455  -1.399  -9.005  1.00  2.510          H  
ATOM   1000  HG  SER A  63      30.938   0.763  -8.820  1.00  2.510          H  
ATOM   1001  N   ASP A  64      28.079  -2.191  -7.614  1.00  1.550          N  
ATOM   1002  CA  ASP A  64      26.622  -2.039  -7.548  1.00  1.660          C  
ATOM   1003  C   ASP A  64      26.023  -2.557  -6.240  1.00  1.600          C  
ATOM   1004  O   ASP A  64      25.067  -1.970  -5.721  1.00  1.610          O  
ATOM   1005  CB  ASP A  64      25.921  -2.745  -8.711  1.00  2.280          C  
ATOM   1006  CG  ASP A  64      26.078  -2.045 -10.078  1.00  2.280          C  
ATOM   1007  OD1 ASP A  64      26.507  -0.914 -10.133  1.00  2.280          O  
ATOM   1008  OD2 ASP A  64      25.724  -2.657 -11.058  1.00  2.280          O  
ATOM   1009  H   ASP A  64      28.509  -2.763  -8.353  1.00  1.860          H  
ATOM   1010  HA  ASP A  64      26.397  -0.979  -7.621  1.00  1.990          H  
ATOM   1011 1HB  ASP A  64      26.319  -3.758  -8.794  1.00  2.740          H  
ATOM   1012 2HB  ASP A  64      24.859  -2.835  -8.486  1.00  2.740          H  
ATOM   1013  N   MET A  65      26.570  -3.652  -5.707  1.00  1.600          N  
ATOM   1014  CA  MET A  65      26.062  -4.235  -4.474  1.00  1.650          C  
ATOM   1015  C   MET A  65      26.307  -3.266  -3.331  1.00  1.510          C  
ATOM   1016  O   MET A  65      25.434  -3.086  -2.475  1.00  1.560          O  
ATOM   1017  CB  MET A  65      26.716  -5.589  -4.216  1.00  2.290          C  
ATOM   1018  CG  MET A  65      26.361  -6.667  -5.256  1.00  2.290          C  
ATOM   1019  SD  MET A  65      24.659  -7.093  -5.308  1.00  2.290          S  
ATOM   1020  CE  MET A  65      24.687  -8.164  -6.738  1.00  2.290          C  
ATOM   1021  H   MET A  65      27.332  -4.098  -6.209  1.00  1.920          H  
ATOM   1022  HA  MET A  65      24.990  -4.375  -4.569  1.00  1.980          H  
ATOM   1023 1HB  MET A  65      27.802  -5.464  -4.235  1.00  2.750          H  
ATOM   1024 2HB  MET A  65      26.444  -5.953  -3.227  1.00  2.750          H  
ATOM   1025 1HG  MET A  65      26.602  -6.300  -6.226  1.00  2.750          H  
ATOM   1026 2HG  MET A  65      26.947  -7.554  -5.094  1.00  2.750          H  
ATOM   1027 1HE  MET A  65      23.691  -8.528  -6.920  1.00  2.750          H  
ATOM   1028 2HE  MET A  65      25.033  -7.606  -7.606  1.00  2.750          H  
ATOM   1029 3HE  MET A  65      25.356  -9.008  -6.554  1.00  2.750          H  
ATOM   1030  N   ARG A  66      27.471  -2.601  -3.342  1.00  1.420          N  
ATOM   1031  CA  ARG A  66      27.769  -1.579  -2.352  1.00  1.410          C  
ATOM   1032  C   ARG A  66      26.735  -0.463  -2.426  1.00  1.360          C  
ATOM   1033  O   ARG A  66      26.238  -0.016  -1.390  1.00  1.410          O  
ATOM   1034  CB  ARG A  66      29.161  -1.003  -2.544  1.00  1.980          C  
ATOM   1035  CG  ARG A  66      29.538   0.109  -1.572  1.00  1.980          C  
ATOM   1036  CD  ARG A  66      30.931   0.561  -1.781  1.00  1.980          C  
ATOM   1037  NE  ARG A  66      31.277   1.659  -0.890  1.00  1.980          N  
ATOM   1038  CZ  ARG A  66      31.087   2.974  -1.154  1.00  1.980          C  
ATOM   1039  NH1 ARG A  66      30.563   3.368  -2.304  1.00  1.980          N  
ATOM   1040  NH2 ARG A  66      31.429   3.872  -0.246  1.00  1.980          N  
ATOM   1041  H   ARG A  66      28.181  -2.867  -4.033  1.00  1.700          H  
ATOM   1042  HA  ARG A  66      27.722  -2.032  -1.363  1.00  1.690          H  
ATOM   1043 1HB  ARG A  66      29.896  -1.799  -2.456  1.00  2.370          H  
ATOM   1044 2HB  ARG A  66      29.250  -0.596  -3.545  1.00  2.370          H  
ATOM   1045 1HG  ARG A  66      28.878   0.966  -1.720  1.00  2.370          H  
ATOM   1046 2HG  ARG A  66      29.437  -0.247  -0.547  1.00  2.370          H  
ATOM   1047 1HD  ARG A  66      31.606  -0.270  -1.569  1.00  2.370          H  
ATOM   1048 2HD  ARG A  66      31.073   0.877  -2.812  1.00  2.370          H  
ATOM   1049  HE  ARG A  66      31.680   1.416   0.006  1.00  2.370          H  
ATOM   1050 1HH1 ARG A  66      30.299   2.691  -3.004  1.00  2.370          H  
ATOM   1051 2HH1 ARG A  66      30.428   4.353  -2.488  1.00  2.370          H  
ATOM   1052 1HH2 ARG A  66      31.827   3.575   0.635  1.00  2.370          H  
ATOM   1053 2HH2 ARG A  66      31.293   4.856  -0.427  1.00  2.370          H  
ATOM   1054  N   LEU A  67      26.405  -0.015  -3.644  1.00  1.370          N  
ATOM   1055  CA  LEU A  67      25.419   1.049  -3.787  1.00  1.460          C  
ATOM   1056  C   LEU A  67      24.052   0.604  -3.264  1.00  1.510          C  
ATOM   1057  O   LEU A  67      23.360   1.390  -2.600  1.00  1.580          O  
ATOM   1058  CB  LEU A  67      25.302   1.472  -5.257  1.00  2.010          C  
ATOM   1059  CG  LEU A  67      26.540   2.183  -5.878  1.00  2.010          C  
ATOM   1060  CD1 LEU A  67      26.310   2.340  -7.379  1.00  2.010          C  
ATOM   1061  CD2 LEU A  67      26.772   3.551  -5.218  1.00  2.010          C  
ATOM   1062  H   LEU A  67      26.896  -0.394  -4.464  1.00  1.640          H  
ATOM   1063  HA  LEU A  67      25.736   1.890  -3.187  1.00  1.750          H  
ATOM   1064 1HB  LEU A  67      25.105   0.583  -5.850  1.00  2.410          H  
ATOM   1065 2HB  LEU A  67      24.450   2.140  -5.355  1.00  2.410          H  
ATOM   1066  HG  LEU A  67      27.424   1.560  -5.737  1.00  2.410          H  
ATOM   1067 1HD1 LEU A  67      27.180   2.816  -7.831  1.00  2.410          H  
ATOM   1068 2HD1 LEU A  67      26.165   1.361  -7.836  1.00  2.410          H  
ATOM   1069 3HD1 LEU A  67      25.430   2.952  -7.556  1.00  2.410          H  
ATOM   1070 1HD2 LEU A  67      27.640   4.022  -5.678  1.00  2.410          H  
ATOM   1071 2HD2 LEU A  67      25.896   4.182  -5.365  1.00  2.410          H  
ATOM   1072 3HD2 LEU A  67      26.959   3.437  -4.162  1.00  2.410          H  
ATOM   1073  N   LEU A  68      23.665  -0.657  -3.526  1.00  1.540          N  
ATOM   1074  CA  LEU A  68      22.401  -1.159  -3.001  1.00  1.700          C  
ATOM   1075  C   LEU A  68      22.419  -1.163  -1.487  1.00  1.690          C  
ATOM   1076  O   LEU A  68      21.431  -0.772  -0.862  1.00  1.810          O  
ATOM   1077  CB  LEU A  68      22.096  -2.588  -3.492  1.00  2.320          C  
ATOM   1078  CG  LEU A  68      21.697  -2.788  -4.973  1.00  2.320          C  
ATOM   1079  CD1 LEU A  68      21.649  -4.292  -5.271  1.00  2.320          C  
ATOM   1080  CD2 LEU A  68      20.298  -2.173  -5.235  1.00  2.320          C  
ATOM   1081  H   LEU A  68      24.245  -1.243  -4.136  1.00  1.850          H  
ATOM   1082  HA  LEU A  68      21.609  -0.486  -3.319  1.00  2.040          H  
ATOM   1083 1HB  LEU A  68      22.994  -3.180  -3.330  1.00  2.780          H  
ATOM   1084 2HB  LEU A  68      21.326  -3.010  -2.885  1.00  2.780          H  
ATOM   1085  HG  LEU A  68      22.441  -2.322  -5.621  1.00  2.780          H  
ATOM   1086 1HD1 LEU A  68      21.370  -4.453  -6.314  1.00  2.780          H  
ATOM   1087 2HD1 LEU A  68      22.621  -4.738  -5.086  1.00  2.780          H  
ATOM   1088 3HD1 LEU A  68      20.909  -4.750  -4.629  1.00  2.780          H  
ATOM   1089 1HD2 LEU A  68      20.031  -2.335  -6.277  1.00  2.780          H  
ATOM   1090 2HD2 LEU A  68      19.556  -2.654  -4.591  1.00  2.780          H  
ATOM   1091 3HD2 LEU A  68      20.306  -1.107  -5.037  1.00  2.780          H  
ATOM   1092  N   GLN A  69      23.547  -1.564  -0.885  1.00  1.620          N  
ATOM   1093  CA  GLN A  69      23.632  -1.585   0.564  1.00  1.730          C  
ATOM   1094  C   GLN A  69      23.518  -0.188   1.163  1.00  1.690          C  
ATOM   1095  O   GLN A  69      22.871  -0.020   2.201  1.00  1.810          O  
ATOM   1096  CB  GLN A  69      24.950  -2.198   1.038  1.00  2.380          C  
ATOM   1097  CG  GLN A  69      25.037  -2.340   2.557  1.00  2.380          C  
ATOM   1098  CD  GLN A  69      24.014  -3.309   3.059  1.00  2.380          C  
ATOM   1099  OE1 GLN A  69      24.133  -4.487   2.699  1.00  2.380          O  
ATOM   1100  NE2 GLN A  69      23.033  -2.831   3.840  1.00  2.380          N  
ATOM   1101  H   GLN A  69      24.320  -1.926  -1.454  1.00  1.940          H  
ATOM   1102  HA  GLN A  69      22.806  -2.189   0.938  1.00  2.080          H  
ATOM   1103 1HB  GLN A  69      25.073  -3.184   0.583  1.00  2.850          H  
ATOM   1104 2HB  GLN A  69      25.780  -1.576   0.700  1.00  2.850          H  
ATOM   1105 1HG  GLN A  69      26.023  -2.722   2.812  1.00  2.850          H  
ATOM   1106 2HG  GLN A  69      24.878  -1.375   3.042  1.00  2.850          H  
ATOM   1107 1HE2 GLN A  69      22.282  -3.431   4.218  1.00  2.850          H  
ATOM   1108 2HE2 GLN A  69      23.005  -1.849   4.053  1.00  2.850          H  
ATOM   1109  N   LEU A  70      24.144   0.810   0.524  1.00  1.620          N  
ATOM   1110  CA  LEU A  70      24.079   2.178   1.027  1.00  1.720          C  
ATOM   1111  C   LEU A  70      22.643   2.674   0.970  1.00  1.760          C  
ATOM   1112  O   LEU A  70      22.158   3.321   1.910  1.00  1.890          O  
ATOM   1113  CB  LEU A  70      24.989   3.086   0.187  1.00  2.370          C  
ATOM   1114  CG  LEU A  70      26.524   2.849   0.323  1.00  2.370          C  
ATOM   1115  CD1 LEU A  70      27.239   3.654  -0.739  1.00  2.370          C  
ATOM   1116  CD2 LEU A  70      27.017   3.258   1.707  1.00  2.370          C  
ATOM   1117  H   LEU A  70      24.721   0.587  -0.296  1.00  1.940          H  
ATOM   1118  HA  LEU A  70      24.393   2.185   2.064  1.00  2.060          H  
ATOM   1119 1HB  LEU A  70      24.729   2.943  -0.863  1.00  2.840          H  
ATOM   1120 2HB  LEU A  70      24.782   4.120   0.451  1.00  2.840          H  
ATOM   1121  HG  LEU A  70      26.745   1.800   0.167  1.00  2.840          H  
ATOM   1122 1HD1 LEU A  70      28.296   3.479  -0.653  1.00  2.840          H  
ATOM   1123 2HD1 LEU A  70      26.902   3.343  -1.718  1.00  2.840          H  
ATOM   1124 3HD1 LEU A  70      27.033   4.712  -0.601  1.00  2.840          H  
ATOM   1125 1HD2 LEU A  70      28.091   3.084   1.766  1.00  2.840          H  
ATOM   1126 2HD2 LEU A  70      26.810   4.315   1.871  1.00  2.840          H  
ATOM   1127 3HD2 LEU A  70      26.524   2.671   2.475  1.00  2.840          H  
ATOM   1128  N   GLY A  71      21.946   2.320  -0.113  1.00  1.720          N  
ATOM   1129  CA  GLY A  71      20.550   2.661  -0.283  1.00  1.830          C  
ATOM   1130  C   GLY A  71      19.755   2.077   0.873  1.00  1.850          C  
ATOM   1131  O   GLY A  71      19.031   2.798   1.564  1.00  1.980          O  
ATOM   1132  H   GLY A  71      22.426   1.829  -0.875  1.00  2.060          H  
ATOM   1133 1HA  GLY A  71      20.431   3.743  -0.319  1.00  2.200          H  
ATOM   1134 2HA  GLY A  71      20.192   2.249  -1.227  1.00  2.200          H  
ATOM   1135  N   MET A  72      19.918   0.771   1.099  1.00  1.800          N  
ATOM   1136  CA  MET A  72      19.210   0.057   2.150  1.00  1.920          C  
ATOM   1137  C   MET A  72      19.457   0.655   3.524  1.00  1.980          C  
ATOM   1138  O   MET A  72      18.516   0.752   4.313  1.00  2.120          O  
ATOM   1139  CB  MET A  72      19.585  -1.413   2.092  1.00  2.640          C  
ATOM   1140  CG  MET A  72      19.020  -2.063   0.868  1.00  2.640          C  
ATOM   1141  SD  MET A  72      19.546  -3.722   0.608  1.00  2.640          S  
ATOM   1142  CE  MET A  72      19.030  -3.743  -1.098  1.00  2.640          C  
ATOM   1143  H   MET A  72      20.546   0.248   0.481  1.00  2.160          H  
ATOM   1144  HA  MET A  72      18.146   0.134   1.941  1.00  2.300          H  
ATOM   1145 1HB  MET A  72      20.667  -1.513   2.071  1.00  3.170          H  
ATOM   1146 2HB  MET A  72      19.216  -1.934   2.979  1.00  3.170          H  
ATOM   1147 1HG  MET A  72      17.931  -2.066   0.954  1.00  3.170          H  
ATOM   1148 2HG  MET A  72      19.270  -1.480  -0.005  1.00  3.170          H  
ATOM   1149 1HE  MET A  72      19.257  -4.685  -1.556  1.00  3.170          H  
ATOM   1150 2HE  MET A  72      17.965  -3.566  -1.141  1.00  3.170          H  
ATOM   1151 3HE  MET A  72      19.538  -2.957  -1.631  1.00  3.170          H  
ATOM   1152  N   GLU A  73      20.699   1.044   3.841  1.00  1.950          N  
ATOM   1153  CA  GLU A  73      20.945   1.661   5.138  1.00  2.090          C  
ATOM   1154  C   GLU A  73      20.161   2.958   5.297  1.00  2.160          C  
ATOM   1155  O   GLU A  73      19.557   3.189   6.351  1.00  2.310          O  
ATOM   1156  CB  GLU A  73      22.431   1.909   5.377  1.00  2.870          C  
ATOM   1157  CG  GLU A  73      22.727   2.559   6.745  1.00  2.870          C  
ATOM   1158  CD  GLU A  73      24.176   2.565   7.107  1.00  2.870          C  
ATOM   1159  OE1 GLU A  73      24.922   1.796   6.524  1.00  2.870          O  
ATOM   1160  OE2 GLU A  73      24.549   3.299   7.979  1.00  2.870          O  
ATOM   1161  H   GLU A  73      21.469   0.877   3.184  1.00  2.340          H  
ATOM   1162  HA  GLU A  73      20.604   0.970   5.906  1.00  2.510          H  
ATOM   1163 1HB  GLU A  73      22.974   0.970   5.295  1.00  3.440          H  
ATOM   1164 2HB  GLU A  73      22.812   2.571   4.595  1.00  3.440          H  
ATOM   1165 1HG  GLU A  73      22.381   3.594   6.716  1.00  3.440          H  
ATOM   1166 2HG  GLU A  73      22.156   2.044   7.516  1.00  3.440          H  
ATOM   1167  N   ASN A  74      20.145   3.804   4.263  1.00  2.120          N  
ATOM   1168  CA  ASN A  74      19.387   5.043   4.366  1.00  2.280          C  
ATOM   1169  C   ASN A  74      17.884   4.768   4.451  1.00  2.300          C  
ATOM   1170  O   ASN A  74      17.156   5.463   5.175  1.00  2.520          O  
ATOM   1171  CB  ASN A  74      19.709   5.954   3.204  1.00  3.130          C  
ATOM   1172  CG  ASN A  74      21.065   6.581   3.337  1.00  3.130          C  
ATOM   1173  OD1 ASN A  74      21.612   6.710   4.440  1.00  3.130          O  
ATOM   1174  ND2 ASN A  74      21.629   6.977   2.229  1.00  3.130          N  
ATOM   1175  H   ASN A  74      20.704   3.592   3.423  1.00  2.540          H  
ATOM   1176  HA  ASN A  74      19.674   5.544   5.290  1.00  2.740          H  
ATOM   1177 1HB  ASN A  74      19.681   5.372   2.277  1.00  3.750          H  
ATOM   1178 2HB  ASN A  74      18.955   6.735   3.128  1.00  3.750          H  
ATOM   1179 1HD2 ASN A  74      22.534   7.401   2.256  1.00  3.750          H  
ATOM   1180 2HD2 ASN A  74      21.162   6.852   1.355  1.00  3.750          H  
ATOM   1181  N   GLN A  75      17.420   3.736   3.741  1.00  2.160          N  
ATOM   1182  CA  GLN A  75      16.021   3.356   3.783  1.00  2.240          C  
ATOM   1183  C   GLN A  75      15.656   2.853   5.179  1.00  2.310          C  
ATOM   1184  O   GLN A  75      14.601   3.209   5.700  1.00  2.350          O  
ATOM   1185  CB  GLN A  75      15.713   2.327   2.692  1.00  3.100          C  
ATOM   1186  CG  GLN A  75      15.754   2.941   1.260  1.00  3.100          C  
ATOM   1187  CD  GLN A  75      15.511   1.945   0.136  1.00  3.100          C  
ATOM   1188  OE1 GLN A  75      16.008   0.805   0.134  1.00  3.100          O  
ATOM   1189  NE2 GLN A  75      14.725   2.380  -0.852  1.00  3.100          N  
ATOM   1190  H   GLN A  75      18.068   3.234   3.124  1.00  2.590          H  
ATOM   1191  HA  GLN A  75      15.420   4.242   3.581  1.00  2.690          H  
ATOM   1192 1HB  GLN A  75      16.464   1.552   2.730  1.00  3.720          H  
ATOM   1193 2HB  GLN A  75      14.759   1.850   2.882  1.00  3.720          H  
ATOM   1194 1HG  GLN A  75      15.018   3.731   1.183  1.00  3.720          H  
ATOM   1195 2HG  GLN A  75      16.731   3.372   1.106  1.00  3.720          H  
ATOM   1196 1HE2 GLN A  75      14.501   1.773  -1.638  1.00  3.720          H  
ATOM   1197 2HE2 GLN A  75      14.362   3.314  -0.833  1.00  3.720          H  
ATOM   1198  N   LYS A  76      16.550   2.078   5.811  1.00  2.390          N  
ATOM   1199  CA  LYS A  76      16.322   1.590   7.164  1.00  2.540          C  
ATOM   1200  C   LYS A  76      16.113   2.754   8.104  1.00  2.590          C  
ATOM   1201  O   LYS A  76      15.198   2.721   8.931  1.00  2.660          O  
ATOM   1202  CB  LYS A  76      17.487   0.726   7.659  1.00  3.500          C  
ATOM   1203  CG  LYS A  76      17.250   0.002   9.027  1.00  3.500          C  
ATOM   1204  CD  LYS A  76      17.840   0.779  10.243  1.00  3.500          C  
ATOM   1205  CE  LYS A  76      17.820  -0.082  11.524  1.00  3.500          C  
ATOM   1206  NZ  LYS A  76      18.324   0.677  12.746  1.00  3.500          N  
ATOM   1207  H   LYS A  76      17.385   1.773   5.308  1.00  2.870          H  
ATOM   1208  HA  LYS A  76      15.418   0.987   7.168  1.00  3.050          H  
ATOM   1209 1HB  LYS A  76      17.715  -0.032   6.908  1.00  4.200          H  
ATOM   1210 2HB  LYS A  76      18.375   1.350   7.759  1.00  4.200          H  
ATOM   1211 1HG  LYS A  76      16.173  -0.107   9.183  1.00  4.200          H  
ATOM   1212 2HG  LYS A  76      17.690  -0.990   8.991  1.00  4.200          H  
ATOM   1213 1HD  LYS A  76      18.865   1.079  10.028  1.00  4.200          H  
ATOM   1214 2HD  LYS A  76      17.252   1.678  10.441  1.00  4.200          H  
ATOM   1215 1HE  LYS A  76      16.800  -0.414  11.712  1.00  4.200          H  
ATOM   1216 2HE  LYS A  76      18.453  -0.959  11.369  1.00  4.200          H  
ATOM   1217 1HZ  LYS A  76      18.290   0.065  13.548  1.00  4.200          H  
ATOM   1218 2HZ  LYS A  76      19.271   0.980  12.600  1.00  4.200          H  
ATOM   1219 3HZ  LYS A  76      17.727   1.515  12.938  1.00  4.200          H  
ATOM   1220  N   VAL A  77      16.955   3.789   7.977  1.00  2.650          N  
ATOM   1221  CA  VAL A  77      16.824   4.951   8.839  1.00  2.830          C  
ATOM   1222  C   VAL A  77      15.482   5.631   8.617  1.00  2.780          C  
ATOM   1223  O   VAL A  77      14.820   5.997   9.594  1.00  2.950          O  
ATOM   1224  CB  VAL A  77      17.970   5.954   8.603  1.00  3.890          C  
ATOM   1225  CG1 VAL A  77      17.700   7.269   9.373  1.00  3.890          C  
ATOM   1226  CG2 VAL A  77      19.275   5.321   9.064  1.00  3.890          C  
ATOM   1227  H   VAL A  77      17.723   3.716   7.300  1.00  3.180          H  
ATOM   1228  HA  VAL A  77      16.874   4.617   9.873  1.00  3.400          H  
ATOM   1229  HB  VAL A  77      18.032   6.191   7.539  1.00  4.670          H  
ATOM   1230 1HG1 VAL A  77      18.521   7.962   9.194  1.00  4.670          H  
ATOM   1231 2HG1 VAL A  77      16.774   7.727   9.035  1.00  4.670          H  
ATOM   1232 3HG1 VAL A  77      17.628   7.056  10.441  1.00  4.670          H  
ATOM   1233 1HG2 VAL A  77      20.099   6.013   8.891  1.00  4.670          H  
ATOM   1234 2HG2 VAL A  77      19.208   5.088  10.125  1.00  4.670          H  
ATOM   1235 3HG2 VAL A  77      19.456   4.407   8.507  1.00  4.670          H  
ATOM   1236  N   GLN A  78      15.075   5.828   7.357  1.00  2.630          N  
ATOM   1237  CA  GLN A  78      13.775   6.437   7.139  1.00  2.700          C  
ATOM   1238  C   GLN A  78      12.667   5.601   7.752  1.00  2.690          C  
ATOM   1239  O   GLN A  78      11.759   6.167   8.355  1.00  2.900          O  
ATOM   1240  CB  GLN A  78      13.474   6.693   5.667  1.00  3.750          C  
ATOM   1241  CG  GLN A  78      12.064   7.330   5.450  1.00  3.750          C  
ATOM   1242  CD  GLN A  78      11.781   7.747   4.027  1.00  3.750          C  
ATOM   1243  OE1 GLN A  78      12.660   8.316   3.374  1.00  3.750          O  
ATOM   1244  NE2 GLN A  78      10.574   7.472   3.531  1.00  3.750          N  
ATOM   1245  H   GLN A  78      15.681   5.562   6.570  1.00  3.160          H  
ATOM   1246  HA  GLN A  78      13.772   7.402   7.641  1.00  3.240          H  
ATOM   1247 1HB  GLN A  78      14.227   7.361   5.254  1.00  4.500          H  
ATOM   1248 2HB  GLN A  78      13.544   5.759   5.124  1.00  4.500          H  
ATOM   1249 1HG  GLN A  78      11.297   6.600   5.729  1.00  4.500          H  
ATOM   1250 2HG  GLN A  78      11.977   8.209   6.087  1.00  4.500          H  
ATOM   1251 1HE2 GLN A  78      10.341   7.733   2.596  1.00  4.500          H  
ATOM   1252 2HE2 GLN A  78       9.866   6.965   4.084  1.00  4.500          H  
ATOM   1253  N   LEU A  79      12.722   4.274   7.611  1.00  2.550          N  
ATOM   1254  CA  LEU A  79      11.674   3.451   8.189  1.00  2.670          C  
ATOM   1255  C   LEU A  79      11.651   3.597   9.700  1.00  2.840          C  
ATOM   1256  O   LEU A  79      10.609   3.861  10.285  1.00  2.960          O  
ATOM   1257  CB  LEU A  79      11.921   1.966   7.852  1.00  3.690          C  
ATOM   1258  CG  LEU A  79      11.752   1.545   6.390  1.00  3.690          C  
ATOM   1259  CD1 LEU A  79      12.290   0.138   6.195  1.00  3.690          C  
ATOM   1260  CD2 LEU A  79      10.271   1.618   6.002  1.00  3.690          C  
ATOM   1261  H   LEU A  79      13.481   3.851   7.066  1.00  3.060          H  
ATOM   1262  HA  LEU A  79      10.715   3.785   7.805  1.00  3.200          H  
ATOM   1263 1HB  LEU A  79      12.940   1.722   8.142  1.00  4.430          H  
ATOM   1264 2HB  LEU A  79      11.246   1.363   8.450  1.00  4.430          H  
ATOM   1265  HG  LEU A  79      12.323   2.190   5.775  1.00  4.430          H  
ATOM   1266 1HD1 LEU A  79      12.188  -0.147   5.146  1.00  4.430          H  
ATOM   1267 2HD1 LEU A  79      13.338   0.110   6.468  1.00  4.430          H  
ATOM   1268 3HD1 LEU A  79      11.735  -0.559   6.822  1.00  4.430          H  
ATOM   1269 1HD2 LEU A  79      10.148   1.324   4.965  1.00  4.430          H  
ATOM   1270 2HD2 LEU A  79       9.699   0.956   6.627  1.00  4.430          H  
ATOM   1271 3HD2 LEU A  79       9.904   2.622   6.127  1.00  4.430          H  
ATOM   1272  N   GLU A  80      12.814   3.586  10.343  1.00  2.920          N  
ATOM   1273  CA  GLU A  80      12.834   3.724  11.791  1.00  3.190          C  
ATOM   1274  C   GLU A  80      12.171   5.039  12.216  1.00  3.300          C  
ATOM   1275  O   GLU A  80      11.435   5.078  13.207  1.00  3.530          O  
ATOM   1276  CB  GLU A  80      14.268   3.601  12.309  1.00  4.360          C  
ATOM   1277  CG  GLU A  80      14.424   3.612  13.832  1.00  4.360          C  
ATOM   1278  CD  GLU A  80      15.835   3.263  14.262  1.00  4.360          C  
ATOM   1279  OE1 GLU A  80      16.658   3.018  13.394  1.00  4.360          O  
ATOM   1280  OE2 GLU A  80      16.092   3.228  15.437  1.00  4.360          O  
ATOM   1281  H   GLU A  80      13.683   3.406   9.830  1.00  3.500          H  
ATOM   1282  HA  GLU A  80      12.256   2.905  12.216  1.00  3.830          H  
ATOM   1283 1HB  GLU A  80      14.705   2.676  11.928  1.00  5.230          H  
ATOM   1284 2HB  GLU A  80      14.863   4.424  11.905  1.00  5.230          H  
ATOM   1285 1HG  GLU A  80      14.174   4.607  14.206  1.00  5.230          H  
ATOM   1286 2HG  GLU A  80      13.722   2.902  14.268  1.00  5.230          H  
ATOM   1287  N   ASN A  81      12.429   6.110  11.456  1.00  3.230          N  
ATOM   1288  CA  ASN A  81      11.839   7.419  11.712  1.00  3.460          C  
ATOM   1289  C   ASN A  81      10.344   7.533  11.322  1.00  3.530          C  
ATOM   1290  O   ASN A  81       9.601   8.304  11.940  1.00  3.950          O  
ATOM   1291  CB  ASN A  81      12.641   8.482  10.993  1.00  4.750          C  
ATOM   1292  CG  ASN A  81      13.982   8.723  11.629  1.00  4.750          C  
ATOM   1293  OD1 ASN A  81      14.194   8.462  12.819  1.00  4.750          O  
ATOM   1294  ND2 ASN A  81      14.904   9.224  10.854  1.00  4.750          N  
ATOM   1295  H   ASN A  81      13.111   6.006  10.696  1.00  3.880          H  
ATOM   1296  HA  ASN A  81      11.900   7.605  12.783  1.00  4.150          H  
ATOM   1297 1HB  ASN A  81      12.795   8.170   9.959  1.00  5.700          H  
ATOM   1298 2HB  ASN A  81      12.078   9.414  10.975  1.00  5.700          H  
ATOM   1299 1HD2 ASN A  81      15.816   9.405  11.218  1.00  5.700          H  
ATOM   1300 2HD2 ASN A  81      14.701   9.422   9.897  1.00  5.700          H  
ATOM   1301  N   VAL A  82       9.902   6.790  10.300  1.00  3.250          N  
ATOM   1302  CA  VAL A  82       8.522   6.855   9.823  1.00  3.450          C  
ATOM   1303  C   VAL A  82       7.721   5.624  10.244  1.00  3.530          C  
ATOM   1304  O   VAL A  82       7.767   4.566   9.604  1.00  3.580          O  
ATOM   1305  CB  VAL A  82       8.506   6.974   8.277  1.00  4.750          C  
ATOM   1306  CG1 VAL A  82       7.072   7.031   7.741  1.00  4.750          C  
ATOM   1307  CG2 VAL A  82       9.265   8.227   7.851  1.00  4.750          C  
ATOM   1308  H   VAL A  82      10.563   6.179   9.813  1.00  3.900          H  
ATOM   1309  HA  VAL A  82       8.054   7.740  10.249  1.00  4.140          H  
ATOM   1310  HB  VAL A  82       8.991   6.090   7.847  1.00  5.700          H  
ATOM   1311 1HG1 VAL A  82       7.104   7.102   6.652  1.00  5.700          H  
ATOM   1312 2HG1 VAL A  82       6.535   6.142   8.020  1.00  5.700          H  
ATOM   1313 3HG1 VAL A  82       6.565   7.904   8.148  1.00  5.700          H  
ATOM   1314 1HG2 VAL A  82       9.265   8.294   6.763  1.00  5.700          H  
ATOM   1315 2HG2 VAL A  82       8.782   9.104   8.273  1.00  5.700          H  
ATOM   1316 3HG2 VAL A  82      10.288   8.175   8.208  1.00  5.700          H  
ATOM   1317  N   LYS A  83       6.887   5.798  11.266  1.00  3.910          N  
ATOM   1318  CA  LYS A  83       6.163   4.667  11.833  1.00  4.200          C  
ATOM   1319  C   LYS A  83       5.270   3.946  10.832  1.00  4.410          C  
ATOM   1320  O   LYS A  83       5.168   2.723  10.878  1.00  4.830          O  
ATOM   1321  CB  LYS A  83       5.323   5.123  13.023  1.00  5.760          C  
ATOM   1322  CG  LYS A  83       6.140   5.499  14.259  1.00  5.760          C  
ATOM   1323  CD  LYS A  83       5.239   5.970  15.403  1.00  5.760          C  
ATOM   1324  CE  LYS A  83       6.053   6.351  16.640  1.00  5.760          C  
ATOM   1325  NZ  LYS A  83       5.185   6.849  17.748  1.00  5.760          N  
ATOM   1326  H   LYS A  83       6.847   6.706  11.711  1.00  4.690          H  
ATOM   1327  HA  LYS A  83       6.901   3.947  12.191  1.00  5.040          H  
ATOM   1328 1HB  LYS A  83       4.725   5.986  12.737  1.00  6.920          H  
ATOM   1329 2HB  LYS A  83       4.634   4.326  13.304  1.00  6.920          H  
ATOM   1330 1HG  LYS A  83       6.711   4.629  14.588  1.00  6.920          H  
ATOM   1331 2HG  LYS A  83       6.845   6.291  14.003  1.00  6.920          H  
ATOM   1332 1HD  LYS A  83       4.662   6.837  15.079  1.00  6.920          H  
ATOM   1333 2HD  LYS A  83       4.545   5.173  15.669  1.00  6.920          H  
ATOM   1334 1HE  LYS A  83       6.602   5.478  16.987  1.00  6.920          H  
ATOM   1335 2HE  LYS A  83       6.764   7.132  16.371  1.00  6.920          H  
ATOM   1336 1HZ  LYS A  83       5.760   7.090  18.544  1.00  6.920          H  
ATOM   1337 2HZ  LYS A  83       4.679   7.668  17.441  1.00  6.920          H  
ATOM   1338 3HZ  LYS A  83       4.529   6.129  18.015  1.00  6.920          H  
ATOM   1339  N   GLY A  84       4.609   4.694   9.947  1.00  4.490          N  
ATOM   1340  CA  GLY A  84       3.691   4.104   8.971  1.00  4.800          C  
ATOM   1341  C   GLY A  84       4.355   3.078   8.055  1.00  4.770          C  
ATOM   1342  O   GLY A  84       3.928   1.922   7.989  1.00  5.170          O  
ATOM   1343  H   GLY A  84       4.722   5.695   9.994  1.00  5.390          H  
ATOM   1344 1HA  GLY A  84       2.865   3.630   9.502  1.00  5.760          H  
ATOM   1345 2HA  GLY A  84       3.259   4.901   8.366  1.00  5.760          H  
ATOM   1346  N   GLU A  85       5.400   3.500   7.352  1.00  4.750          N  
ATOM   1347  CA  GLU A  85       6.123   2.638   6.428  1.00  5.320          C  
ATOM   1348  C   GLU A  85       6.780   1.457   7.147  1.00  5.130          C  
ATOM   1349  O   GLU A  85       6.813   0.335   6.621  1.00  5.700          O  
ATOM   1350  CB  GLU A  85       7.145   3.482   5.667  1.00  7.220          C  
ATOM   1351  CG  GLU A  85       6.496   4.453   4.682  1.00  7.220          C  
ATOM   1352  CD  GLU A  85       7.431   5.411   4.029  1.00  7.220          C  
ATOM   1353  OE1 GLU A  85       8.460   5.694   4.602  1.00  7.220          O  
ATOM   1354  OE2 GLU A  85       7.162   5.795   2.900  1.00  7.220          O  
ATOM   1355  H   GLU A  85       5.691   4.461   7.452  1.00  5.700          H  
ATOM   1356  HA  GLU A  85       5.409   2.235   5.708  1.00  6.380          H  
ATOM   1357 1HB  GLU A  85       7.767   4.044   6.371  1.00  8.660          H  
ATOM   1358 2HB  GLU A  85       7.790   2.828   5.090  1.00  8.660          H  
ATOM   1359 1HG  GLU A  85       6.056   3.855   3.914  1.00  8.660          H  
ATOM   1360 2HG  GLU A  85       5.702   5.002   5.182  1.00  8.660          H  
ATOM   1361  N   ASN A  86       7.296   1.697   8.355  1.00  4.720          N  
ATOM   1362  CA  ASN A  86       7.945   0.646   9.114  1.00  5.060          C  
ATOM   1363  C   ASN A  86       6.910  -0.396   9.503  1.00  4.930          C  
ATOM   1364  O   ASN A  86       7.141  -1.604   9.359  1.00  4.740          O  
ATOM   1365  CB  ASN A  86       8.609   1.233  10.331  1.00  6.950          C  
ATOM   1366  CG  ASN A  86       9.517   0.309  11.052  1.00  6.950          C  
ATOM   1367  OD1 ASN A  86      10.523  -0.156  10.502  1.00  6.950          O  
ATOM   1368  ND2 ASN A  86       9.191   0.020  12.283  1.00  6.950          N  
ATOM   1369  H   ASN A  86       7.264   2.643   8.755  1.00  5.660          H  
ATOM   1370  HA  ASN A  86       8.689   0.154   8.493  1.00  6.070          H  
ATOM   1371 1HB  ASN A  86       9.151   2.087  10.019  1.00  8.340          H  
ATOM   1372 2HB  ASN A  86       7.842   1.585  11.021  1.00  8.340          H  
ATOM   1373 1HD2 ASN A  86       9.762  -0.602  12.820  1.00  8.340          H  
ATOM   1374 2HD2 ASN A  86       8.363   0.412  12.681  1.00  8.340          H  
ATOM   1375  N   ALA A  87       5.762   0.073  10.010  1.00  5.150          N  
ATOM   1376  CA  ALA A  87       4.697  -0.806  10.445  1.00  5.240          C  
ATOM   1377  C   ALA A  87       4.182  -1.654   9.306  1.00  5.070          C  
ATOM   1378  O   ALA A  87       3.929  -2.843   9.510  1.00  5.040          O  
ATOM   1379  CB  ALA A  87       3.551   0.005  11.013  1.00  7.300          C  
ATOM   1380  H   ALA A  87       5.633   1.078  10.130  1.00  6.180          H  
ATOM   1381  HA  ALA A  87       5.090  -1.461  11.216  1.00  6.290          H  
ATOM   1382 1HB  ALA A  87       2.766  -0.661  11.357  1.00  8.760          H  
ATOM   1383 2HB  ALA A  87       3.913   0.605  11.848  1.00  8.760          H  
ATOM   1384 3HB  ALA A  87       3.160   0.666  10.238  1.00  8.760          H  
ATOM   1385  N   LYS A  88       4.069  -1.094   8.099  1.00  5.090          N  
ATOM   1386  CA  LYS A  88       3.573  -1.909   7.005  1.00  5.130          C  
ATOM   1387  C   LYS A  88       4.559  -3.002   6.635  1.00  4.820          C  
ATOM   1388  O   LYS A  88       4.139  -4.145   6.456  1.00  4.860          O  
ATOM   1389  CB  LYS A  88       3.229  -1.054   5.790  1.00  7.170          C  
ATOM   1390  CG  LYS A  88       2.015  -0.097   5.962  1.00  7.170          C  
ATOM   1391  CD  LYS A  88       0.650  -0.821   6.156  1.00  7.170          C  
ATOM   1392  CE  LYS A  88       0.187  -1.547   4.883  1.00  7.170          C  
ATOM   1393  NZ  LYS A  88      -1.193  -2.110   5.031  1.00  7.170          N  
ATOM   1394  H   LYS A  88       4.252  -0.090   7.977  1.00  6.110          H  
ATOM   1395  HA  LYS A  88       2.673  -2.412   7.342  1.00  6.160          H  
ATOM   1396 1HB  LYS A  88       4.092  -0.423   5.554  1.00  8.600          H  
ATOM   1397 2HB  LYS A  88       3.066  -1.692   4.926  1.00  8.600          H  
ATOM   1398 1HG  LYS A  88       2.189   0.536   6.827  1.00  8.600          H  
ATOM   1399 2HG  LYS A  88       1.951   0.537   5.089  1.00  8.600          H  
ATOM   1400 1HD  LYS A  88       0.691  -1.523   6.981  1.00  8.600          H  
ATOM   1401 2HD  LYS A  88      -0.097  -0.068   6.401  1.00  8.600          H  
ATOM   1402 1HE  LYS A  88       0.200  -0.846   4.048  1.00  8.600          H  
ATOM   1403 2HE  LYS A  88       0.870  -2.368   4.666  1.00  8.600          H  
ATOM   1404 1HZ  LYS A  88      -1.461  -2.579   4.178  1.00  8.600          H  
ATOM   1405 2HZ  LYS A  88      -1.211  -2.771   5.794  1.00  8.600          H  
ATOM   1406 3HZ  LYS A  88      -1.846  -1.362   5.220  1.00  8.600          H  
ATOM   1407  N   LEU A  89       5.863  -2.692   6.572  1.00  4.630          N  
ATOM   1408  CA  LEU A  89       6.828  -3.749   6.268  1.00  4.510          C  
ATOM   1409  C   LEU A  89       6.868  -4.787   7.375  1.00  4.320          C  
ATOM   1410  O   LEU A  89       7.048  -5.973   7.114  1.00  4.230          O  
ATOM   1411  CB  LEU A  89       8.232  -3.186   6.004  1.00  6.360          C  
ATOM   1412  CG  LEU A  89       8.445  -2.429   4.661  1.00  6.360          C  
ATOM   1413  CD1 LEU A  89       9.764  -1.742   4.697  1.00  6.360          C  
ATOM   1414  CD2 LEU A  89       8.451  -3.435   3.476  1.00  6.360          C  
ATOM   1415  H   LEU A  89       6.172  -1.722   6.715  1.00  5.560          H  
ATOM   1416  HA  LEU A  89       6.486  -4.260   5.373  1.00  5.410          H  
ATOM   1417 1HB  LEU A  89       8.466  -2.486   6.813  1.00  7.630          H  
ATOM   1418 2HB  LEU A  89       8.945  -4.007   6.047  1.00  7.630          H  
ATOM   1419  HG  LEU A  89       7.656  -1.683   4.531  1.00  7.630          H  
ATOM   1420 1HD1 LEU A  89       9.932  -1.196   3.768  1.00  7.630          H  
ATOM   1421 2HD1 LEU A  89       9.752  -1.060   5.520  1.00  7.630          H  
ATOM   1422 3HD1 LEU A  89      10.560  -2.468   4.837  1.00  7.630          H  
ATOM   1423 1HD2 LEU A  89       8.620  -2.898   2.538  1.00  7.630          H  
ATOM   1424 2HD2 LEU A  89       9.250  -4.163   3.621  1.00  7.630          H  
ATOM   1425 3HD2 LEU A  89       7.502  -3.959   3.414  1.00  7.630          H  
ATOM   1426  N   THR A  90       6.710  -4.348   8.622  1.00  4.390          N  
ATOM   1427  CA  THR A  90       6.724  -5.269   9.740  1.00  4.420          C  
ATOM   1428  C   THR A  90       5.531  -6.226   9.626  1.00  4.420          C  
ATOM   1429  O   THR A  90       5.687  -7.446   9.693  1.00  4.350          O  
ATOM   1430  CB  THR A  90       6.657  -4.497  11.076  1.00  6.180          C  
ATOM   1431  OG1 THR A  90       7.798  -3.621  11.181  1.00  6.180          O  
ATOM   1432  CG2 THR A  90       6.674  -5.479  12.245  1.00  6.180          C  
ATOM   1433  H   THR A  90       6.614  -3.346   8.796  1.00  5.270          H  
ATOM   1434  HA  THR A  90       7.645  -5.847   9.710  1.00  5.300          H  
ATOM   1435  HB  THR A  90       5.747  -3.903  11.111  1.00  7.410          H  
ATOM   1436  HG1 THR A  90       7.715  -2.906  10.503  1.00  7.410          H  
ATOM   1437 1HG2 THR A  90       6.636  -4.922  13.179  1.00  7.410          H  
ATOM   1438 2HG2 THR A  90       5.815  -6.145  12.189  1.00  7.410          H  
ATOM   1439 3HG2 THR A  90       7.591  -6.066  12.209  1.00  7.410          H  
ATOM   1440  N   LYS A  91       4.332  -5.680   9.406  1.00  4.600          N  
ATOM   1441  CA  LYS A  91       3.117  -6.485   9.308  1.00  4.780          C  
ATOM   1442  C   LYS A  91       3.166  -7.487   8.161  1.00  4.620          C  
ATOM   1443  O   LYS A  91       2.678  -8.614   8.289  1.00  4.720          O  
ATOM   1444  CB  LYS A  91       1.892  -5.580   9.183  1.00  6.620          C  
ATOM   1445  CG  LYS A  91       1.543  -4.835  10.480  1.00  6.620          C  
ATOM   1446  CD  LYS A  91       0.353  -3.900  10.301  1.00  6.620          C  
ATOM   1447  CE  LYS A  91       0.031  -3.163  11.602  1.00  6.620          C  
ATOM   1448  NZ  LYS A  91      -1.121  -2.225  11.449  1.00  6.620          N  
ATOM   1449  H   LYS A  91       4.258  -4.662   9.336  1.00  5.520          H  
ATOM   1450  HA  LYS A  91       3.019  -7.054  10.231  1.00  5.740          H  
ATOM   1451 1HB  LYS A  91       2.078  -4.835   8.404  1.00  7.940          H  
ATOM   1452 2HB  LYS A  91       1.030  -6.171   8.878  1.00  7.940          H  
ATOM   1453 1HG  LYS A  91       1.299  -5.567  11.248  1.00  7.940          H  
ATOM   1454 2HG  LYS A  91       2.401  -4.267  10.822  1.00  7.940          H  
ATOM   1455 1HD  LYS A  91       0.590  -3.165   9.527  1.00  7.940          H  
ATOM   1456 2HD  LYS A  91      -0.519  -4.471   9.987  1.00  7.940          H  
ATOM   1457 1HE  LYS A  91      -0.208  -3.893  12.373  1.00  7.940          H  
ATOM   1458 2HE  LYS A  91       0.909  -2.595  11.914  1.00  7.940          H  
ATOM   1459 1HZ  LYS A  91      -1.297  -1.761  12.330  1.00  7.940          H  
ATOM   1460 2HZ  LYS A  91      -0.904  -1.534  10.745  1.00  7.940          H  
ATOM   1461 3HZ  LYS A  91      -1.944  -2.741  11.172  1.00  7.940          H  
ATOM   1462  N   THR A  92       3.792  -7.096   7.055  1.00  4.480          N  
ATOM   1463  CA  THR A  92       3.910  -7.934   5.880  1.00  4.490          C  
ATOM   1464  C   THR A  92       5.290  -8.580   5.808  1.00  4.200          C  
ATOM   1465  O   THR A  92       5.668  -9.123   4.764  1.00  4.150          O  
ATOM   1466  CB  THR A  92       3.648  -7.136   4.586  1.00  6.280          C  
ATOM   1467  OG1 THR A  92       4.612  -6.093   4.450  1.00  6.280          O  
ATOM   1468  CG2 THR A  92       2.270  -6.509   4.668  1.00  6.280          C  
ATOM   1469  H   THR A  92       4.142  -6.132   6.983  1.00  5.380          H  
ATOM   1470  HA  THR A  92       3.169  -8.728   5.946  1.00  5.390          H  
ATOM   1471  HB  THR A  92       3.704  -7.797   3.725  1.00  7.540          H  
ATOM   1472  HG1 THR A  92       4.485  -5.645   3.603  1.00  7.540          H  
ATOM   1473 1HG2 THR A  92       2.078  -5.941   3.759  1.00  7.540          H  
ATOM   1474 2HG2 THR A  92       1.522  -7.291   4.776  1.00  7.540          H  
ATOM   1475 3HG2 THR A  92       2.223  -5.839   5.527  1.00  7.540          H  
ATOM   1476  N   LEU A  93       6.034  -8.597   6.925  1.00  4.120          N  
ATOM   1477  CA  LEU A  93       7.368  -9.180   6.957  1.00  4.020          C  
ATOM   1478  C   LEU A  93       7.352 -10.615   6.460  1.00  3.990          C  
ATOM   1479  O   LEU A  93       8.316 -11.058   5.833  1.00  3.920          O  
ATOM   1480  CB  LEU A  93       7.958  -9.111   8.372  1.00  5.670          C  
ATOM   1481  CG  LEU A  93       9.410  -9.645   8.585  1.00  5.670          C  
ATOM   1482  CD1 LEU A  93      10.414  -8.848   7.720  1.00  5.670          C  
ATOM   1483  CD2 LEU A  93       9.753  -9.508  10.070  1.00  5.670          C  
ATOM   1484  H   LEU A  93       5.696  -8.149   7.781  1.00  4.940          H  
ATOM   1485  HA  LEU A  93       7.990  -8.583   6.298  1.00  4.820          H  
ATOM   1486 1HB  LEU A  93       7.957  -8.069   8.673  1.00  6.800          H  
ATOM   1487 2HB  LEU A  93       7.295  -9.653   9.047  1.00  6.800          H  
ATOM   1488  HG  LEU A  93       9.466 -10.694   8.293  1.00  6.800          H  
ATOM   1489 1HD1 LEU A  93      11.421  -9.231   7.891  1.00  6.800          H  
ATOM   1490 2HD1 LEU A  93      10.174  -8.955   6.671  1.00  6.800          H  
ATOM   1491 3HD1 LEU A  93      10.374  -7.795   7.995  1.00  6.800          H  
ATOM   1492 1HD2 LEU A  93      10.762  -9.883  10.250  1.00  6.800          H  
ATOM   1493 2HD2 LEU A  93       9.697  -8.457  10.361  1.00  6.800          H  
ATOM   1494 3HD2 LEU A  93       9.039 -10.087  10.659  1.00  6.800          H  
ATOM   1495  N   ASP A  94       6.285 -11.363   6.759  1.00  4.160          N  
ATOM   1496  CA  ASP A  94       6.179 -12.739   6.298  1.00  4.290          C  
ATOM   1497  C   ASP A  94       6.178 -12.816   4.767  1.00  4.180          C  
ATOM   1498  O   ASP A  94       6.704 -13.775   4.197  1.00  4.190          O  
ATOM   1499  CB  ASP A  94       4.897 -13.385   6.815  1.00  5.950          C  
ATOM   1500  CG  ASP A  94       4.903 -13.670   8.313  1.00  5.950          C  
ATOM   1501  OD1 ASP A  94       5.942 -13.625   8.930  1.00  5.950          O  
ATOM   1502  OD2 ASP A  94       3.846 -13.921   8.827  1.00  5.950          O  
ATOM   1503  H   ASP A  94       5.551 -10.968   7.335  1.00  4.990          H  
ATOM   1504  HA  ASP A  94       7.037 -13.297   6.674  1.00  5.150          H  
ATOM   1505 1HB  ASP A  94       4.051 -12.735   6.589  1.00  7.140          H  
ATOM   1506 2HB  ASP A  94       4.733 -14.325   6.284  1.00  7.140          H  
ATOM   1507  N   LYS A  95       5.556 -11.826   4.096  1.00  4.170          N  
ATOM   1508  CA  LYS A  95       5.487 -11.827   2.642  1.00  4.230          C  
ATOM   1509  C   LYS A  95       6.851 -11.451   2.105  1.00  3.980          C  
ATOM   1510  O   LYS A  95       7.306 -11.991   1.091  1.00  3.970          O  
ATOM   1511  CB  LYS A  95       4.409 -10.871   2.128  1.00  5.900          C  
ATOM   1512  CG  LYS A  95       2.980 -11.328   2.417  1.00  5.900          C  
ATOM   1513  CD  LYS A  95       1.943 -10.347   1.855  1.00  5.900          C  
ATOM   1514  CE  LYS A  95       0.514 -10.825   2.134  1.00  5.900          C  
ATOM   1515  NZ  LYS A  95      -0.516  -9.892   1.579  1.00  5.900          N  
ATOM   1516  H   LYS A  95       5.172 -11.022   4.588  1.00  5.000          H  
ATOM   1517  HA  LYS A  95       5.254 -12.837   2.300  1.00  5.080          H  
ATOM   1518 1HB  LYS A  95       4.549  -9.892   2.580  1.00  7.080          H  
ATOM   1519 2HB  LYS A  95       4.513 -10.751   1.052  1.00  7.080          H  
ATOM   1520 1HG  LYS A  95       2.825 -12.313   1.976  1.00  7.080          H  
ATOM   1521 2HG  LYS A  95       2.847 -11.410   3.495  1.00  7.080          H  
ATOM   1522 1HD  LYS A  95       2.084  -9.366   2.310  1.00  7.080          H  
ATOM   1523 2HD  LYS A  95       2.079 -10.252   0.777  1.00  7.080          H  
ATOM   1524 1HE  LYS A  95       0.377 -11.808   1.686  1.00  7.080          H  
ATOM   1525 2HE  LYS A  95       0.371 -10.905   3.211  1.00  7.080          H  
ATOM   1526 1HZ  LYS A  95      -1.438 -10.252   1.786  1.00  7.080          H  
ATOM   1527 2HZ  LYS A  95      -0.418  -8.975   1.990  1.00  7.080          H  
ATOM   1528 3HZ  LYS A  95      -0.402  -9.821   0.578  1.00  7.080          H  
ATOM   1529  N   PHE A  96       7.498 -10.508   2.794  1.00  3.870          N  
ATOM   1530  CA  PHE A  96       8.828 -10.055   2.434  1.00  3.800          C  
ATOM   1531  C   PHE A  96       9.763 -11.250   2.452  1.00  3.760          C  
ATOM   1532  O   PHE A  96      10.512 -11.461   1.500  1.00  3.760          O  
ATOM   1533  CB  PHE A  96       9.323  -8.953   3.367  1.00  5.350          C  
ATOM   1534  CG  PHE A  96      10.701  -8.486   3.064  1.00  5.350          C  
ATOM   1535  CD1 PHE A  96      10.930  -7.668   1.976  1.00  5.350          C  
ATOM   1536  CD2 PHE A  96      11.776  -8.849   3.866  1.00  5.350          C  
ATOM   1537  CE1 PHE A  96      12.185  -7.234   1.686  1.00  5.350          C  
ATOM   1538  CE2 PHE A  96      13.045  -8.403   3.581  1.00  5.350          C  
ATOM   1539  CZ  PHE A  96      13.253  -7.600   2.492  1.00  5.350          C  
ATOM   1540  H   PHE A  96       7.013 -10.086   3.593  1.00  4.640          H  
ATOM   1541  HA  PHE A  96       8.798  -9.659   1.419  1.00  4.560          H  
ATOM   1542 1HB  PHE A  96       8.643  -8.103   3.327  1.00  6.420          H  
ATOM   1543 2HB  PHE A  96       9.314  -9.318   4.379  1.00  6.420          H  
ATOM   1544  HD1 PHE A  96      10.094  -7.373   1.341  1.00  6.420          H  
ATOM   1545  HD2 PHE A  96      11.608  -9.492   4.729  1.00  6.420          H  
ATOM   1546  HE1 PHE A  96      12.334  -6.599   0.822  1.00  6.420          H  
ATOM   1547  HE2 PHE A  96      13.888  -8.687   4.217  1.00  6.420          H  
ATOM   1548  HZ  PHE A  96      14.258  -7.251   2.270  1.00  6.420          H  
ATOM   1549  N   SER A  97       9.712 -12.030   3.536  1.00  3.820          N  
ATOM   1550  CA  SER A  97      10.533 -13.219   3.681  1.00  3.910          C  
ATOM   1551  C   SER A  97      10.267 -14.219   2.552  1.00  3.860          C  
ATOM   1552  O   SER A  97      11.215 -14.722   1.937  1.00  3.930          O  
ATOM   1553  CB  SER A  97      10.276 -13.855   5.026  1.00  5.440          C  
ATOM   1554  OG  SER A  97      11.057 -15.005   5.199  1.00  5.440          O  
ATOM   1555  H   SER A  97       9.093 -11.770   4.307  1.00  4.580          H  
ATOM   1556  HA  SER A  97      11.579 -12.917   3.636  1.00  4.690          H  
ATOM   1557 1HB  SER A  97      10.493 -13.134   5.815  1.00  6.530          H  
ATOM   1558 2HB  SER A  97       9.220 -14.113   5.105  1.00  6.530          H  
ATOM   1559  HG  SER A  97      10.841 -15.337   6.071  1.00  6.530          H  
ATOM   1560  N   ASP A  98       8.987 -14.495   2.218  1.00  3.790          N  
ATOM   1561  CA  ASP A  98       8.737 -15.421   1.112  1.00  3.810          C  
ATOM   1562  C   ASP A  98       9.379 -14.907  -0.177  1.00  3.690          C  
ATOM   1563  O   ASP A  98       9.988 -15.691  -0.917  1.00  3.780          O  
ATOM   1564  CB  ASP A  98       7.238 -15.630   0.854  1.00  5.330          C  
ATOM   1565  CG  ASP A  98       6.496 -16.502   1.885  1.00  5.330          C  
ATOM   1566  OD1 ASP A  98       7.124 -17.173   2.669  1.00  5.330          O  
ATOM   1567  OD2 ASP A  98       5.285 -16.499   1.843  1.00  5.330          O  
ATOM   1568  H   ASP A  98       8.206 -14.109   2.762  1.00  4.550          H  
ATOM   1569  HA  ASP A  98       9.184 -16.382   1.360  1.00  4.570          H  
ATOM   1570 1HB  ASP A  98       6.752 -14.652   0.838  1.00  6.390          H  
ATOM   1571 2HB  ASP A  98       7.103 -16.070  -0.132  1.00  6.390          H  
ATOM   1572  N   SER A  99       9.293 -13.588  -0.420  1.00  3.570          N  
ATOM   1573  CA  SER A  99       9.913 -12.987  -1.595  1.00  3.550          C  
ATOM   1574  C   SER A  99      11.417 -13.204  -1.548  1.00  3.590          C  
ATOM   1575  O   SER A  99      12.010 -13.678  -2.513  1.00  3.600          O  
ATOM   1576  CB  SER A  99       9.603 -11.507  -1.691  1.00  4.980          C  
ATOM   1577  OG  SER A  99      10.208 -10.945  -2.823  1.00  4.980          O  
ATOM   1578  H   SER A  99       8.732 -12.999   0.207  1.00  4.280          H  
ATOM   1579  HA  SER A  99       9.520 -13.478  -2.482  1.00  4.260          H  
ATOM   1580 1HB  SER A  99       8.523 -11.365  -1.735  1.00  5.970          H  
ATOM   1581 2HB  SER A  99       9.957 -10.999  -0.809  1.00  5.970          H  
ATOM   1582  HG  SER A  99       9.960 -10.023  -2.821  1.00  5.970          H  
ATOM   1583  N   VAL A 100      12.041 -12.959  -0.398  1.00  3.700          N  
ATOM   1584  CA  VAL A 100      13.479 -13.151  -0.291  1.00  3.840          C  
ATOM   1585  C   VAL A 100      13.884 -14.568  -0.629  1.00  3.960          C  
ATOM   1586  O   VAL A 100      14.867 -14.769  -1.355  1.00  4.010          O  
ATOM   1587  CB  VAL A 100      13.981 -12.777   1.112  1.00  5.320          C  
ATOM   1588  CG1 VAL A 100      15.426 -13.239   1.297  1.00  5.320          C  
ATOM   1589  CG2 VAL A 100      13.893 -11.234   1.267  1.00  5.320          C  
ATOM   1590  H   VAL A 100      11.500 -12.574   0.382  1.00  4.440          H  
ATOM   1591  HA  VAL A 100      13.963 -12.486  -0.996  1.00  4.610          H  
ATOM   1592  HB  VAL A 100      13.366 -13.262   1.867  1.00  6.380          H  
ATOM   1593 1HG1 VAL A 100      15.762 -12.954   2.290  1.00  6.380          H  
ATOM   1594 2HG1 VAL A 100      15.506 -14.320   1.205  1.00  6.380          H  
ATOM   1595 3HG1 VAL A 100      16.044 -12.783   0.553  1.00  6.380          H  
ATOM   1596 1HG2 VAL A 100      14.242 -10.945   2.256  1.00  6.380          H  
ATOM   1597 2HG2 VAL A 100      14.507 -10.757   0.516  1.00  6.380          H  
ATOM   1598 3HG2 VAL A 100      12.869 -10.905   1.142  1.00  6.380          H  
ATOM   1599  N   ASN A 101      13.156 -15.552  -0.116  1.00  4.090          N  
ATOM   1600  CA  ASN A 101      13.504 -16.914  -0.449  1.00  4.320          C  
ATOM   1601  C   ASN A 101      13.338 -17.178  -1.944  1.00  4.180          C  
ATOM   1602  O   ASN A 101      14.204 -17.814  -2.547  1.00  4.320          O  
ATOM   1603  CB  ASN A 101      12.687 -17.873   0.379  1.00  5.960          C  
ATOM   1604  CG  ASN A 101      13.152 -17.902   1.811  1.00  5.960          C  
ATOM   1605  OD1 ASN A 101      14.289 -17.527   2.127  1.00  5.960          O  
ATOM   1606  ND2 ASN A 101      12.293 -18.336   2.689  1.00  5.960          N  
ATOM   1607  H   ASN A 101      12.383 -15.330   0.523  1.00  4.910          H  
ATOM   1608  HA  ASN A 101      14.557 -17.065  -0.214  1.00  5.180          H  
ATOM   1609 1HB  ASN A 101      11.636 -17.566   0.353  1.00  7.150          H  
ATOM   1610 2HB  ASN A 101      12.751 -18.874  -0.046  1.00  7.150          H  
ATOM   1611 1HD2 ASN A 101      12.545 -18.373   3.656  1.00  7.150          H  
ATOM   1612 2HD2 ASN A 101      11.379 -18.623   2.401  1.00  7.150          H  
ATOM   1613  N   ASN A 102      12.279 -16.642  -2.565  1.00  3.960          N  
ATOM   1614  CA  ASN A 102      12.066 -16.855  -3.993  1.00  3.920          C  
ATOM   1615  C   ASN A 102      13.168 -16.190  -4.833  1.00  3.770          C  
ATOM   1616  O   ASN A 102      13.615 -16.748  -5.846  1.00  3.810          O  
ATOM   1617  CB  ASN A 102      10.713 -16.307  -4.400  1.00  5.500          C  
ATOM   1618  CG  ASN A 102       9.552 -17.120  -3.884  1.00  5.500          C  
ATOM   1619  OD1 ASN A 102       9.665 -18.300  -3.540  1.00  5.500          O  
ATOM   1620  ND2 ASN A 102       8.411 -16.487  -3.819  1.00  5.500          N  
ATOM   1621  H   ASN A 102      11.565 -16.155  -2.009  1.00  4.750          H  
ATOM   1622  HA  ASN A 102      12.094 -17.927  -4.192  1.00  4.700          H  
ATOM   1623 1HB  ASN A 102      10.615 -15.289  -4.026  1.00  6.600          H  
ATOM   1624 2HB  ASN A 102      10.654 -16.262  -5.484  1.00  6.600          H  
ATOM   1625 1HD2 ASN A 102       7.598 -16.961  -3.481  1.00  6.600          H  
ATOM   1626 2HD2 ASN A 102       8.350 -15.532  -4.100  1.00  6.600          H  
ATOM   1627  N   LEU A 103      13.612 -15.005  -4.402  1.00  3.650          N  
ATOM   1628  CA  LEU A 103      14.652 -14.266  -5.104  1.00  3.620          C  
ATOM   1629  C   LEU A 103      15.961 -15.069  -5.053  1.00  3.780          C  
ATOM   1630  O   LEU A 103      16.662 -15.210  -6.069  1.00  3.780          O  
ATOM   1631  CB  LEU A 103      14.811 -12.877  -4.428  1.00  5.080          C  
ATOM   1632  CG  LEU A 103      13.597 -11.846  -4.572  1.00  5.080          C  
ATOM   1633  CD1 LEU A 103      13.842 -10.662  -3.639  1.00  5.080          C  
ATOM   1634  CD2 LEU A 103      13.448 -11.349  -5.986  1.00  5.080          C  
ATOM   1635  H   LEU A 103      13.157 -14.592  -3.586  1.00  4.380          H  
ATOM   1636  HA  LEU A 103      14.360 -14.147  -6.143  1.00  4.340          H  
ATOM   1637 1HB  LEU A 103      14.952 -13.048  -3.363  1.00  6.100          H  
ATOM   1638 2HB  LEU A 103      15.687 -12.394  -4.798  1.00  6.100          H  
ATOM   1639  HG  LEU A 103      12.682 -12.332  -4.291  1.00  6.100          H  
ATOM   1640 1HD1 LEU A 103      13.010  -9.961  -3.714  1.00  6.100          H  
ATOM   1641 2HD1 LEU A 103      13.923 -11.003  -2.622  1.00  6.100          H  
ATOM   1642 3HD1 LEU A 103      14.753 -10.168  -3.921  1.00  6.100          H  
ATOM   1643 1HD2 LEU A 103      12.606 -10.658  -6.030  1.00  6.100          H  
ATOM   1644 2HD2 LEU A 103      14.334 -10.833  -6.287  1.00  6.100          H  
ATOM   1645 3HD2 LEU A 103      13.261 -12.179  -6.656  1.00  6.100          H  
ATOM   1646  N   ALA A 104      16.265 -15.629  -3.871  1.00  3.980          N  
ATOM   1647  CA  ALA A 104      17.446 -16.466  -3.682  1.00  4.240          C  
ATOM   1648  C   ALA A 104      17.363 -17.741  -4.542  1.00  4.300          C  
ATOM   1649  O   ALA A 104      18.354 -18.169  -5.140  1.00  4.400          O  
ATOM   1650  CB  ALA A 104      17.608 -16.822  -2.221  1.00  5.830          C  
ATOM   1651  H   ALA A 104      15.665 -15.429  -3.064  1.00  4.780          H  
ATOM   1652  HA  ALA A 104      18.320 -15.891  -3.985  1.00  5.090          H  
ATOM   1653 1HB  ALA A 104      18.513 -17.413  -2.091  1.00  7.000          H  
ATOM   1654 2HB  ALA A 104      17.686 -15.905  -1.636  1.00  7.000          H  
ATOM   1655 3HB  ALA A 104      16.743 -17.392  -1.890  1.00  7.000          H  
ATOM   1656  N   GLN A 105      16.167 -18.328  -4.645  1.00  4.280          N  
ATOM   1657  CA  GLN A 105      16.006 -19.525  -5.457  1.00  4.410          C  
ATOM   1658  C   GLN A 105      16.308 -19.234  -6.919  1.00  4.140          C  
ATOM   1659  O   GLN A 105      16.957 -20.040  -7.585  1.00  4.200          O  
ATOM   1660  CB  GLN A 105      14.600 -20.100  -5.308  1.00  6.120          C  
ATOM   1661  CG  GLN A 105      14.326 -20.737  -3.955  1.00  6.120          C  
ATOM   1662  CD  GLN A 105      12.872 -21.099  -3.790  1.00  6.120          C  
ATOM   1663  OE1 GLN A 105      12.036 -20.649  -4.579  1.00  6.120          O  
ATOM   1664  NE2 GLN A 105      12.560 -21.905  -2.784  1.00  6.120          N  
ATOM   1665  H   GLN A 105      15.380 -17.972  -4.092  1.00  5.140          H  
ATOM   1666  HA  GLN A 105      16.716 -20.272  -5.108  1.00  5.290          H  
ATOM   1667 1HB  GLN A 105      13.873 -19.305  -5.457  1.00  7.350          H  
ATOM   1668 2HB  GLN A 105      14.428 -20.849  -6.079  1.00  7.350          H  
ATOM   1669 1HG  GLN A 105      14.908 -21.654  -3.887  1.00  7.350          H  
ATOM   1670 2HG  GLN A 105      14.614 -20.067  -3.165  1.00  7.350          H  
ATOM   1671 1HE2 GLN A 105      11.606 -22.170  -2.635  1.00  7.350          H  
ATOM   1672 2HE2 GLN A 105      13.273 -22.247  -2.170  1.00  7.350          H  
ATOM   1673  N   SER A 106      15.907 -18.064  -7.421  1.00  3.960          N  
ATOM   1674  CA  SER A 106      16.190 -17.726  -8.815  1.00  3.760          C  
ATOM   1675  C   SER A 106      17.695 -17.741  -9.093  1.00  3.760          C  
ATOM   1676  O   SER A 106      18.153 -18.369 -10.052  1.00  3.730          O  
ATOM   1677  CB  SER A 106      15.626 -16.362  -9.154  1.00  5.340          C  
ATOM   1678  OG  SER A 106      15.891 -16.027 -10.490  1.00  5.340          O  
ATOM   1679  H   SER A 106      15.318 -17.452  -6.844  1.00  4.750          H  
ATOM   1680  HA  SER A 106      15.714 -18.470  -9.453  1.00  4.510          H  
ATOM   1681 1HB  SER A 106      14.551 -16.360  -8.974  1.00  6.410          H  
ATOM   1682 2HB  SER A 106      16.066 -15.614  -8.498  1.00  6.410          H  
ATOM   1683  HG  SER A 106      15.501 -15.163 -10.627  1.00  6.410          H  
ATOM   1684  N   VAL A 107      18.479 -17.103  -8.219  1.00  3.940          N  
ATOM   1685  CA  VAL A 107      19.940 -17.064  -8.408  1.00  4.160          C  
ATOM   1686  C   VAL A 107      20.640 -18.420  -8.225  1.00  4.330          C  
ATOM   1687  O   VAL A 107      21.740 -18.620  -8.754  1.00  4.460          O  
ATOM   1688  CB  VAL A 107      20.597 -15.966  -7.569  1.00  5.740          C  
ATOM   1689  CG1 VAL A 107      20.065 -14.667  -8.019  1.00  5.740          C  
ATOM   1690  CG2 VAL A 107      20.283 -16.147  -6.146  1.00  5.740          C  
ATOM   1691  H   VAL A 107      18.012 -16.605  -7.450  1.00  4.730          H  
ATOM   1692  HA  VAL A 107      20.108 -16.764  -9.443  1.00  4.990          H  
ATOM   1693  HB  VAL A 107      21.673 -15.984  -7.715  1.00  6.880          H  
ATOM   1694 1HG1 VAL A 107      20.498 -13.883  -7.439  1.00  6.880          H  
ATOM   1695 2HG1 VAL A 107      20.289 -14.512  -9.075  1.00  6.880          H  
ATOM   1696 3HG1 VAL A 107      18.992 -14.679  -7.875  1.00  6.880          H  
ATOM   1697 1HG2 VAL A 107      20.714 -15.385  -5.563  1.00  6.880          H  
ATOM   1698 2HG2 VAL A 107      19.223 -16.099  -6.038  1.00  6.880          H  
ATOM   1699 3HG2 VAL A 107      20.638 -17.098  -5.800  1.00  6.880          H  
ATOM   1700  N   SER A 108      19.987 -19.396  -7.580  1.00  4.470          N  
ATOM   1701  CA  SER A 108      20.586 -20.733  -7.496  1.00  4.830          C  
ATOM   1702  C   SER A 108      20.759 -21.287  -8.928  1.00  4.740          C  
ATOM   1703  O   SER A 108      21.504 -22.251  -9.148  1.00  5.020          O  
ATOM   1704  CB  SER A 108      19.744 -21.709  -6.692  1.00  6.620          C  
ATOM   1705  OG  SER A 108      18.598 -22.114  -7.392  1.00  6.620          O  
ATOM   1706  H   SER A 108      19.118 -19.192  -7.071  1.00  5.360          H  
ATOM   1707  HA  SER A 108      21.567 -20.656  -7.031  1.00  5.800          H  
ATOM   1708 1HB  SER A 108      20.350 -22.579  -6.440  1.00  7.940          H  
ATOM   1709 2HB  SER A 108      19.445 -21.238  -5.758  1.00  7.940          H  
ATOM   1710  HG  SER A 108      17.996 -21.354  -7.400  1.00  7.940          H  
ATOM   1711  N   ALA A 109      20.037 -20.705  -9.912  1.00  4.450          N  
ATOM   1712  CA  ALA A 109      20.178 -21.089 -11.300  1.00  4.460          C  
ATOM   1713  C   ALA A 109      21.596 -20.812 -11.768  1.00  4.280          C  
ATOM   1714  O   ALA A 109      22.115 -21.543 -12.600  1.00  4.520          O  
ATOM   1715  CB  ALA A 109      19.211 -20.329 -12.177  1.00  6.240          C  
ATOM   1716  H   ALA A 109      19.405 -19.927  -9.707  1.00  5.340          H  
ATOM   1717  HA  ALA A 109      19.978 -22.155 -11.381  1.00  5.350          H  
ATOM   1718 1HB  ALA A 109      19.331 -20.643 -13.213  1.00  7.490          H  
ATOM   1719 2HB  ALA A 109      18.192 -20.528 -11.846  1.00  7.490          H  
ATOM   1720 3HB  ALA A 109      19.417 -19.277 -12.091  1.00  7.490          H  
ATOM   1721  N   LEU A 110      22.219 -19.737 -11.268  1.00  4.010          N  
ATOM   1722  CA  LEU A 110      23.558 -19.359 -11.684  1.00  4.020          C  
ATOM   1723  C   LEU A 110      24.517 -20.424 -11.245  1.00  4.480          C  
ATOM   1724  O   LEU A 110      25.498 -20.740 -11.943  1.00  4.690          O  
ATOM   1725  CB  LEU A 110      23.963 -18.072 -10.982  1.00  5.620          C  
ATOM   1726  CG  LEU A 110      23.197 -16.836 -11.324  1.00  5.620          C  
ATOM   1727  CD1 LEU A 110      23.662 -15.748 -10.333  1.00  5.620          C  
ATOM   1728  CD2 LEU A 110      23.427 -16.463 -12.801  1.00  5.620          C  
ATOM   1729  H   LEU A 110      21.779 -19.163 -10.550  1.00  4.810          H  
ATOM   1730  HA  LEU A 110      23.598 -19.274 -12.763  1.00  4.820          H  
ATOM   1731 1HB  LEU A 110      23.864 -18.227  -9.913  1.00  6.750          H  
ATOM   1732 2HB  LEU A 110      25.011 -17.872 -11.176  1.00  6.750          H  
ATOM   1733  HG  LEU A 110      22.137 -17.006 -11.157  1.00  6.750          H  
ATOM   1734 1HD1 LEU A 110      23.158 -14.864 -10.470  1.00  6.750          H  
ATOM   1735 2HD1 LEU A 110      23.479 -16.092  -9.317  1.00  6.750          H  
ATOM   1736 3HD1 LEU A 110      24.726 -15.570 -10.466  1.00  6.750          H  
ATOM   1737 1HD2 LEU A 110      22.883 -15.590 -13.041  1.00  6.750          H  
ATOM   1738 2HD2 LEU A 110      24.470 -16.280 -12.972  1.00  6.750          H  
ATOM   1739 3HD2 LEU A 110      23.085 -17.254 -13.456  1.00  6.750          H  
ATOM   1740  N   GLN A 111      24.256 -20.941 -10.050  1.00  4.740          N  
ATOM   1741  CA  GLN A 111      25.098 -21.984  -9.499  1.00  5.310          C  
ATOM   1742  C   GLN A 111      24.938 -23.247 -10.347  1.00  5.590          C  
ATOM   1743  O   GLN A 111      25.931 -23.902 -10.689  1.00  5.980          O  
ATOM   1744  CB  GLN A 111      24.718 -22.267  -8.050  1.00  7.210          C  
ATOM   1745  CG  GLN A 111      25.024 -21.170  -7.081  1.00  7.210          C  
ATOM   1746  CD  GLN A 111      24.523 -21.519  -5.694  1.00  7.210          C  
ATOM   1747  OE1 GLN A 111      23.375 -21.946  -5.523  1.00  7.210          O  
ATOM   1748  NE2 GLN A 111      25.379 -21.361  -4.703  1.00  7.210          N  
ATOM   1749  H   GLN A 111      23.450 -20.548  -9.541  1.00  5.690          H  
ATOM   1750  HA  GLN A 111      26.138 -21.665  -9.540  1.00  6.370          H  
ATOM   1751 1HB  GLN A 111      23.667 -22.519  -7.979  1.00  8.650          H  
ATOM   1752 2HB  GLN A 111      25.274 -23.101  -7.704  1.00  8.650          H  
ATOM   1753 1HG  GLN A 111      26.105 -21.024  -7.034  1.00  8.650          H  
ATOM   1754 2HG  GLN A 111      24.535 -20.251  -7.416  1.00  8.650          H  
ATOM   1755 1HE2 GLN A 111      25.114 -21.589  -3.767  1.00  8.650          H  
ATOM   1756 2HE2 GLN A 111      26.308 -21.028  -4.895  1.00  8.650          H  
ATOM   1757  N   ALA A 112      23.676 -23.548 -10.713  1.00  5.500          N  
ATOM   1758  CA  ALA A 112      23.333 -24.704 -11.537  1.00  5.930          C  
ATOM   1759  C   ALA A 112      23.952 -24.623 -12.923  1.00  5.870          C  
ATOM   1760  O   ALA A 112      24.407 -25.639 -13.449  1.00  6.360          O  
ATOM   1761  CB  ALA A 112      21.830 -24.827 -11.666  1.00  8.130          C  
ATOM   1762  H   ALA A 112      22.916 -22.961 -10.354  1.00  6.600          H  
ATOM   1763  HA  ALA A 112      23.723 -25.593 -11.046  1.00  7.120          H  
ATOM   1764 1HB  ALA A 112      21.585 -25.710 -12.253  1.00  9.760          H  
ATOM   1765 2HB  ALA A 112      21.387 -24.908 -10.676  1.00  9.760          H  
ATOM   1766 3HB  ALA A 112      21.441 -23.948 -12.162  1.00  9.760          H  
ATOM   1767  N   ILE A 113      23.992 -23.426 -13.512  1.00  5.340          N  
ATOM   1768  CA  ILE A 113      24.580 -23.268 -14.830  1.00  5.310          C  
ATOM   1769  C   ILE A 113      26.043 -23.634 -14.769  1.00  5.570          C  
ATOM   1770  O   ILE A 113      26.527 -24.361 -15.636  1.00  5.940          O  
ATOM   1771  CB  ILE A 113      24.396 -21.846 -15.399  1.00  7.450          C  
ATOM   1772  CG1 ILE A 113      22.891 -21.592 -15.710  1.00  7.450          C  
ATOM   1773  CG2 ILE A 113      25.253 -21.716 -16.686  1.00  7.450          C  
ATOM   1774  CD1 ILE A 113      22.522 -20.115 -15.944  1.00  7.450          C  
ATOM   1775  H   ILE A 113      23.538 -22.636 -13.047  1.00  6.410          H  
ATOM   1776  HA  ILE A 113      24.088 -23.962 -15.510  1.00  6.370          H  
ATOM   1777  HB  ILE A 113      24.708 -21.104 -14.662  1.00  8.940          H  
ATOM   1778 1HG1 ILE A 113      22.630 -22.149 -16.608  1.00  8.940          H  
ATOM   1779 2HG1 ILE A 113      22.296 -21.976 -14.902  1.00  8.940          H  
ATOM   1780 1HG2 ILE A 113      25.131 -20.743 -17.113  1.00  8.940          H  
ATOM   1781 2HG2 ILE A 113      26.303 -21.865 -16.460  1.00  8.940          H  
ATOM   1782 3HG2 ILE A 113      24.933 -22.465 -17.413  1.00  8.940          H  
ATOM   1783 1HD1 ILE A 113      21.457 -20.042 -16.157  1.00  8.940          H  
ATOM   1784 2HD1 ILE A 113      22.747 -19.541 -15.048  1.00  8.940          H  
ATOM   1785 3HD1 ILE A 113      23.082 -19.710 -16.780  1.00  8.940          H  
ATOM   1786  N   THR A 114      26.754 -23.133 -13.758  1.00  5.500          N  
ATOM   1787  CA  THR A 114      28.162 -23.479 -13.648  1.00  5.920          C  
ATOM   1788  C   THR A 114      28.334 -24.984 -13.453  1.00  6.560          C  
ATOM   1789  O   THR A 114      29.176 -25.587 -14.127  1.00  6.940          O  
ATOM   1790  CB  THR A 114      28.855 -22.723 -12.510  1.00  8.120          C  
ATOM   1791  OG1 THR A 114      28.774 -21.335 -12.782  1.00  8.120          O  
ATOM   1792  CG2 THR A 114      30.333 -23.123 -12.444  1.00  8.120          C  
ATOM   1793  H   THR A 114      26.310 -22.493 -13.093  1.00  6.600          H  
ATOM   1794  HA  THR A 114      28.655 -23.196 -14.572  1.00  7.100          H  
ATOM   1795  HB  THR A 114      28.361 -22.940 -11.560  1.00  9.740          H  
ATOM   1796  HG1 THR A 114      27.856 -21.068 -12.677  1.00  9.740          H  
ATOM   1797 1HG2 THR A 114      30.820 -22.571 -11.656  1.00  9.740          H  
ATOM   1798 2HG2 THR A 114      30.429 -24.188 -12.242  1.00  9.740          H  
ATOM   1799 3HG2 THR A 114      30.813 -22.896 -13.394  1.00  9.740          H  
ATOM   1800  N   GLU A 115      27.534 -25.608 -12.568  1.00  6.730          N  
ATOM   1801  CA  GLU A 115      27.667 -27.051 -12.362  1.00  7.400          C  
ATOM   1802  C   GLU A 115      27.478 -27.813 -13.678  1.00  7.660          C  
ATOM   1803  O   GLU A 115      28.183 -28.788 -13.944  1.00  8.200          O  
ATOM   1804  CB  GLU A 115      26.677 -27.577 -11.312  1.00 10.090          C  
ATOM   1805  CG  GLU A 115      26.864 -29.083 -11.004  1.00 10.090          C  
ATOM   1806  CD  GLU A 115      25.964 -29.635  -9.931  1.00 10.090          C  
ATOM   1807  OE1 GLU A 115      24.772 -29.406  -9.977  1.00 10.090          O  
ATOM   1808  OE2 GLU A 115      26.472 -30.285  -9.052  1.00 10.090          O  
ATOM   1809  H   GLU A 115      26.859 -25.064 -12.016  1.00  8.080          H  
ATOM   1810  HA  GLU A 115      28.679 -27.252 -12.005  1.00  8.880          H  
ATOM   1811 1HB  GLU A 115      26.793 -27.012 -10.385  1.00 12.110          H  
ATOM   1812 2HB  GLU A 115      25.656 -27.419 -11.665  1.00 12.110          H  
ATOM   1813 1HG  GLU A 115      26.684 -29.650 -11.917  1.00 12.110          H  
ATOM   1814 2HG  GLU A 115      27.902 -29.246 -10.716  1.00 12.110          H  
ATOM   1815  N   LYS A 116      26.508 -27.394 -14.496  1.00  7.330          N  
ATOM   1816  CA  LYS A 116      26.299 -28.034 -15.784  1.00  7.650          C  
ATOM   1817  C   LYS A 116      27.485 -27.802 -16.733  1.00  7.620          C  
ATOM   1818  O   LYS A 116      27.912 -28.728 -17.429  1.00  8.030          O  
ATOM   1819  CB  LYS A 116      25.007 -27.522 -16.422  1.00 10.580          C  
ATOM   1820  CG  LYS A 116      23.734 -28.006 -15.730  1.00 10.580          C  
ATOM   1821  CD  LYS A 116      22.489 -27.405 -16.372  1.00 10.580          C  
ATOM   1822  CE  LYS A 116      21.218 -27.864 -15.664  1.00 10.580          C  
ATOM   1823  NZ  LYS A 116      19.993 -27.260 -16.270  1.00 10.580          N  
ATOM   1824  H   LYS A 116      25.890 -26.636 -14.190  1.00  8.800          H  
ATOM   1825  HA  LYS A 116      26.208 -29.106 -15.621  1.00  9.180          H  
ATOM   1826 1HB  LYS A 116      25.006 -26.430 -16.395  1.00 12.700          H  
ATOM   1827 2HB  LYS A 116      24.971 -27.826 -17.466  1.00 12.700          H  
ATOM   1828 1HG  LYS A 116      23.682 -29.092 -15.805  1.00 12.700          H  
ATOM   1829 2HG  LYS A 116      23.766 -27.740 -14.676  1.00 12.700          H  
ATOM   1830 1HD  LYS A 116      22.550 -26.315 -16.313  1.00 12.700          H  
ATOM   1831 2HD  LYS A 116      22.441 -27.694 -17.420  1.00 12.700          H  
ATOM   1832 1HE  LYS A 116      21.147 -28.948 -15.729  1.00 12.700          H  
ATOM   1833 2HE  LYS A 116      21.272 -27.574 -14.614  1.00 12.700          H  
ATOM   1834 1HZ  LYS A 116      19.174 -27.587 -15.775  1.00 12.700          H  
ATOM   1835 2HZ  LYS A 116      20.044 -26.254 -16.205  1.00 12.700          H  
ATOM   1836 3HZ  LYS A 116      19.927 -27.531 -17.241  1.00 12.700          H  
ATOM   1837  N   ASN A 117      28.026 -26.574 -16.752  1.00  7.210          N  
ATOM   1838  CA  ASN A 117      29.151 -26.233 -17.621  1.00  7.240          C  
ATOM   1839  C   ASN A 117      30.467 -26.941 -17.275  1.00  7.430          C  
ATOM   1840  O   ASN A 117      31.246 -27.256 -18.181  1.00  7.670          O  
ATOM   1841  CB  ASN A 117      29.383 -24.731 -17.643  1.00 10.120          C  
ATOM   1842  CG  ASN A 117      28.349 -23.972 -18.445  1.00 10.120          C  
ATOM   1843  OD1 ASN A 117      27.601 -24.539 -19.248  1.00 10.120          O  
ATOM   1844  ND2 ASN A 117      28.320 -22.682 -18.266  1.00 10.120          N  
ATOM   1845  H   ASN A 117      27.589 -25.837 -16.191  1.00  8.650          H  
ATOM   1846  HA  ASN A 117      28.889 -26.544 -18.631  1.00  8.690          H  
ATOM   1847 1HB  ASN A 117      29.368 -24.358 -16.620  1.00 12.150          H  
ATOM   1848 2HB  ASN A 117      30.370 -24.524 -18.051  1.00 12.150          H  
ATOM   1849 1HD2 ASN A 117      27.678 -22.121 -18.790  1.00 12.150          H  
ATOM   1850 2HD2 ASN A 117      28.949 -22.252 -17.620  1.00 12.150          H  
ATOM   1851  N   THR A 118      30.730 -27.204 -15.993  1.00  7.540          N  
ATOM   1852  CA  THR A 118      31.981 -27.873 -15.640  1.00  7.870          C  
ATOM   1853  C   THR A 118      31.935 -28.736 -14.394  1.00  8.210          C  
ATOM   1854  O   THR A 118      31.322 -28.408 -13.383  1.00  8.500          O  
ATOM   1855  CB  THR A 118      33.122 -26.859 -15.466  1.00 10.890          C  
ATOM   1856  OG1 THR A 118      34.344 -27.575 -15.193  1.00 10.890          O  
ATOM   1857  CG2 THR A 118      32.827 -25.894 -14.302  1.00 10.890          C  
ATOM   1858  H   THR A 118      30.076 -26.885 -15.271  1.00  9.050          H  
ATOM   1859  HA  THR A 118      32.244 -28.528 -16.469  1.00  9.440          H  
ATOM   1860  HB  THR A 118      33.234 -26.292 -16.390  1.00 13.060          H  
ATOM   1861  HG1 THR A 118      35.091 -26.984 -15.366  1.00 13.060          H  
ATOM   1862 1HG2 THR A 118      33.644 -25.187 -14.206  1.00 13.060          H  
ATOM   1863 2HG2 THR A 118      31.902 -25.353 -14.502  1.00 13.060          H  
ATOM   1864 3HG2 THR A 118      32.725 -26.433 -13.368  1.00 13.060          H  
ATOM   1865  N   LYS A 119      32.713 -29.808 -14.427  1.00  8.450          N  
ATOM   1866  CA  LYS A 119      32.826 -30.716 -13.294  1.00  9.050          C  
ATOM   1867  C   LYS A 119      33.974 -30.351 -12.363  1.00  9.350          C  
ATOM   1868  O   LYS A 119      34.227 -31.045 -11.379  1.00  9.870          O  
ATOM   1869  CB  LYS A 119      32.985 -32.149 -13.792  1.00 12.430          C  
ATOM   1870  CG  LYS A 119      31.761 -32.676 -14.536  1.00 12.430          C  
ATOM   1871  CD  LYS A 119      31.958 -34.117 -14.996  1.00 12.430          C  
ATOM   1872  CE  LYS A 119      30.723 -34.642 -15.727  1.00 12.430          C  
ATOM   1873  NZ  LYS A 119      30.910 -36.041 -16.212  1.00 12.430          N  
ATOM   1874  H   LYS A 119      33.223 -30.002 -15.279  1.00 10.140          H  
ATOM   1875  HA  LYS A 119      31.903 -30.653 -12.714  1.00 10.860          H  
ATOM   1876 1HB  LYS A 119      33.846 -32.208 -14.457  1.00 14.920          H  
ATOM   1877 2HB  LYS A 119      33.178 -32.809 -12.946  1.00 14.920          H  
ATOM   1878 1HG  LYS A 119      30.894 -32.625 -13.876  1.00 14.920          H  
ATOM   1879 2HG  LYS A 119      31.566 -32.044 -15.402  1.00 14.920          H  
ATOM   1880 1HD  LYS A 119      32.816 -34.171 -15.668  1.00 14.920          H  
ATOM   1881 2HD  LYS A 119      32.155 -34.750 -14.132  1.00 14.920          H  
ATOM   1882 1HE  LYS A 119      29.871 -34.615 -15.049  1.00 14.920          H  
ATOM   1883 2HE  LYS A 119      30.514 -33.997 -16.581  1.00 14.920          H  
ATOM   1884 1HZ  LYS A 119      30.072 -36.347 -16.688  1.00 14.920          H  
ATOM   1885 2HZ  LYS A 119      31.691 -36.077 -16.853  1.00 14.920          H  
ATOM   1886 3HZ  LYS A 119      31.092 -36.650 -15.428  1.00 14.920          H  
ATOM   1887  N   ASN A 120      34.678 -29.267 -12.679  1.00  9.280          N  
ATOM   1888  CA  ASN A 120      35.839 -28.866 -11.899  1.00  9.870          C  
ATOM   1889  C   ASN A 120      35.574 -27.800 -10.833  1.00 10.210          C  
ATOM   1890  O   ASN A 120      36.526 -27.255 -10.272  1.00 10.800          O  
ATOM   1891  CB  ASN A 120      36.937 -28.398 -12.831  1.00 13.580          C  
ATOM   1892  CG  ASN A 120      37.511 -29.524 -13.660  1.00 13.580          C  
ATOM   1893  OD1 ASN A 120      37.648 -30.665 -13.201  1.00 13.580          O  
ATOM   1894  ND2 ASN A 120      37.857 -29.219 -14.886  1.00 13.580          N  
ATOM   1895  H   ASN A 120      34.405 -28.722 -13.498  1.00 11.140          H  
ATOM   1896  HA  ASN A 120      36.202 -29.747 -11.369  1.00 11.840          H  
ATOM   1897 1HB  ASN A 120      36.542 -27.632 -13.497  1.00 16.300          H  
ATOM   1898 2HB  ASN A 120      37.741 -27.945 -12.252  1.00 16.300          H  
ATOM   1899 1HD2 ASN A 120      38.248 -29.920 -15.485  1.00 16.300          H  
ATOM   1900 2HD2 ASN A 120      37.738 -28.287 -15.224  1.00 16.300          H  
ATOM   1901  N   THR A 121      34.309 -27.480 -10.557  1.00 10.060          N  
ATOM   1902  CA  THR A 121      33.998 -26.474  -9.543  1.00 10.600          C  
ATOM   1903  C   THR A 121      32.918 -26.895  -8.547  1.00 11.060          C  
ATOM   1904  O   THR A 121      32.061 -27.734  -8.835  1.00 11.330          O  
ATOM   1905  CB  THR A 121      33.526 -25.162 -10.176  1.00 14.620          C  
ATOM   1906  OG1 THR A 121      32.321 -25.403 -10.913  1.00 14.620          O  
ATOM   1907  CG2 THR A 121      34.580 -24.565 -11.091  1.00 14.620          C  
ATOM   1908  H   THR A 121      33.556 -27.948 -11.044  1.00 12.070          H  
ATOM   1909  HA  THR A 121      34.903 -26.271  -8.978  1.00 12.720          H  
ATOM   1910  HB  THR A 121      33.315 -24.472  -9.381  1.00 17.550          H  
ATOM   1911  HG1 THR A 121      31.616 -25.663 -10.308  1.00 17.550          H  
ATOM   1912 1HG2 THR A 121      34.213 -23.632 -11.505  1.00 17.550          H  
ATOM   1913 2HG2 THR A 121      35.482 -24.378 -10.525  1.00 17.550          H  
ATOM   1914 3HG2 THR A 121      34.798 -25.253 -11.898  1.00 17.550          H  
ATOM   1915  N   GLU A 122      32.921 -26.224  -7.398  1.00 11.370          N  
ATOM   1916  CA  GLU A 122      31.924 -26.353  -6.347  1.00 12.030          C  
ATOM   1917  C   GLU A 122      30.701 -25.495  -6.661  1.00 12.300          C  
ATOM   1918  O   GLU A 122      30.836 -24.366  -7.141  1.00 12.600          O  
ATOM   1919  CB  GLU A 122      32.543 -25.953  -5.007  1.00 16.580          C  
ATOM   1920  CG  GLU A 122      31.645 -26.119  -3.792  1.00 16.580          C  
ATOM   1921  CD  GLU A 122      32.364 -25.796  -2.516  1.00 16.580          C  
ATOM   1922  OE1 GLU A 122      31.919 -24.925  -1.792  1.00 16.580          O  
ATOM   1923  OE2 GLU A 122      33.361 -26.423  -2.256  1.00 16.580          O  
ATOM   1924  H   GLU A 122      33.688 -25.579  -7.225  1.00 13.640          H  
ATOM   1925  HA  GLU A 122      31.606 -27.394  -6.291  1.00 14.440          H  
ATOM   1926 1HB  GLU A 122      33.448 -26.537  -4.840  1.00 19.890          H  
ATOM   1927 2HB  GLU A 122      32.842 -24.904  -5.054  1.00 19.890          H  
ATOM   1928 1HG  GLU A 122      30.783 -25.456  -3.886  1.00 19.890          H  
ATOM   1929 2HG  GLU A 122      31.279 -27.143  -3.755  1.00 19.890          H  
ATOM   1930  N   LYS A 123      29.516 -26.049  -6.410  1.00 12.400          N  
ATOM   1931  CA  LYS A 123      28.250 -25.361  -6.635  1.00 12.880          C  
ATOM   1932  C   LYS A 123      27.860 -24.479  -5.450  1.00 13.300          C  
ATOM   1933  O   LYS A 123      27.818 -23.255  -5.569  1.00 13.790          O  
ATOM   1934  OXT LYS A 123      27.897 -24.969  -4.323  1.00 19.320          O  
ATOM   1935  CB  LYS A 123      27.139 -26.384  -6.896  1.00 17.100          C  
ATOM   1936  CG  LYS A 123      25.799 -25.770  -7.229  1.00 17.100          C  
ATOM   1937  CD  LYS A 123      24.733 -26.812  -7.514  1.00 17.100          C  
ATOM   1938  CE  LYS A 123      23.376 -26.163  -7.754  1.00 17.100          C  
ATOM   1939  NZ  LYS A 123      22.319 -27.177  -8.036  1.00 17.100          N  
ATOM   1940  H   LYS A 123      29.498 -26.987  -6.031  1.00 14.880          H  
ATOM   1941  HA  LYS A 123      28.356 -24.721  -7.513  1.00 15.460          H  
ATOM   1942 1HB  LYS A 123      27.426 -27.035  -7.729  1.00 20.520          H  
ATOM   1943 2HB  LYS A 123      27.011 -27.013  -6.017  1.00 20.520          H  
ATOM   1944 1HG  LYS A 123      25.472 -25.119  -6.416  1.00 20.520          H  
ATOM   1945 2HG  LYS A 123      25.930 -25.180  -8.130  1.00 20.520          H  
ATOM   1946 1HD  LYS A 123      25.011 -27.372  -8.404  1.00 20.520          H  
ATOM   1947 2HD  LYS A 123      24.662 -27.505  -6.678  1.00 20.520          H  
ATOM   1948 1HE  LYS A 123      23.093 -25.591  -6.870  1.00 20.520          H  
ATOM   1949 2HE  LYS A 123      23.450 -25.486  -8.595  1.00 20.520          H  
ATOM   1950 1HZ  LYS A 123      21.437 -26.709  -8.188  1.00 20.520          H  
ATOM   1951 2HZ  LYS A 123      22.565 -27.711  -8.870  1.00 20.520          H  
ATOM   1952 3HZ  LYS A 123      22.235 -27.807  -7.251  1.00 20.520          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 -685.847 62.9344 562.495 -39.1528 13.2792 23.6499 283.881 -302.173 -0.88856 -6.22305 -244.453 -31.6272 -104.563 -8.00126 -15.6579 -8.26847 0 1.46487 7.48699 63.0759 102.125 -12.9712 30.0782 -34.9254 -17.1797 54.8863 -306.574
MET:NtermProteinFull_1 -4.2192 0.37959 2.82801 -0.35522 0.05512 0.09328 0.20879 -1.01548 -0 -0 -1.18139 0.96219 0 0 0 0 0 -0.0117 0.40964 1.21571 0 0 0 0.60916 0 0.0694 0.0479
LYS_2 -5.00571 0.34384 5.21058 -0.48405 0.11813 0.27021 2.5121 -1.98315 -0.00023 -0.00214 -2.29898 0.25289 0 0 -0.76449 0 0 0.0947 0.01717 1.89104 0 -0.02436 0 -1.5107 -0.03442 0.24952 -1.14803
TRP_3 -5.19333 0.45539 3.12833 -1.44141 0.16465 0.66092 2.02264 -2.08168 -0 -0 -1.36148 -0.31212 0 0 0 0 0 0.00014 0.04071 0 1.76034 -0.34002 0 1.6906 0.02204 0.69573 -0.08855
LEU_4 -10.1408 1.93686 4.6849 -0.74564 0.45497 0.35468 2.11496 -3.26718 -0.01828 -0.09014 -2.25024 0.06784 0 0 -0.55287 0 0 0.02272 0.28229 1.51818 0 -0.31128 0 0.18072 -0.0985 1.2507 -4.60615
GLU_5 -8.27991 0.65886 8.5603 -0.30523 0.04531 0.35023 2.91582 -3.58209 -0.00733 -0.04866 -3.72343 -0.52466 0 0 -0.76449 0 0 0.05209 0.00963 0 2.98845 -0.07122 0 -2.7348 -0.20906 0.98792 -3.68227
GLU_6 -6.10831 0.47585 6.68718 -0.339 0.09193 0.39207 2.73201 -2.96946 -0 -0 -2.02825 -0.56767 0 0 0 0 0 -0.01655 0.01689 0 3.19729 -0.06025 0 -2.7348 -0.0001 0.40412 -0.82707
ALA_7 -5.65013 0.26548 4.17006 -0.02168 0 0 2.51601 -2.79328 -0.01084 -0.08219 -2.11161 -0.36747 0 0 0 0 0 0.0951 0 0 0 -0.29524 0 1.8394 -0.2019 0.21353 -2.43477
PHE_8 -9.23054 0.68385 4.49639 -0.78698 0.02803 0.19343 2.75341 -3.01589 -0.01488 -0.1448 -3.11024 -0.11651 0 0 0 0 0 0.04011 0.01988 0 1.7698 -0.41617 0 1.0402 -0.15408 0.22006 -5.74492
LYS_9 -5.04135 0.16647 5.27433 -0.40722 0.04633 0.22692 2.37588 -2.51564 -0.01828 -0.09014 -1.86757 -0.16477 0 0 0 0 0 -0.03395 0.00442 1.99713 0 -0.04922 0 -1.5107 -0.06292 0.29586 -1.37441
ASN_10 -5.01478 0.30524 5.86806 -0.17428 0.02021 0.2568 2.65802 -2.89522 -0 -0 -2.40953 -0.29953 0 0 0 0 0 0.04135 0.00324 0 1.45251 0.58339 0 -0.93687 -0.02612 0.30112 -0.26637
ASN_11 -6.37725 0.47273 5.25471 -0.18354 0.04191 0.28263 2.99006 -3.02253 -0 -0 -1.86373 -0.36378 0 0 0 -0.56398 0 0.07254 0.08361 0 1.45916 0.13564 0 -0.93687 0.11161 0.34823 -2.05884
ILE_12 -9.16962 1.22244 3.15783 -0.65479 0.54632 0.13403 2.60391 -2.6887 -0.02443 -0.0937 -2.08899 0.39153 0 0 0 0 0 -0.01302 0.19936 0.61264 0 -0.49504 0 0.73287 0.02398 0.55086 -5.05251
GLY_13 -3.86907 0.52628 3.67862 -4e-05 0 0 2.61546 -2.16245 -0 -0 -2.45156 -0.4164 0 0 0 0 0 -0.05202 0 0 0 0.44948 0 0.83697 0.17796 0.50381 -0.16297
ALA_14 -4.77902 0.38363 3.49047 -0.02567 0.0009 0 2.24383 -2.42906 -0 -0 -2.35004 -0.40216 0 0 0 0 0 -0.01676 0 0 0 -0.11734 0 1.8394 -0.21897 0.38149 -1.99927
ILE_15 -9.6956 1.34658 2.60502 -0.49068 0.49874 0.09485 3.05342 -2.69624 -0 -0 -2.39097 0.02467 0 0 0 0 0 -0.07173 0.16046 0.49686 0 -0.48091 0 0.73287 -0.29921 0.76734 -6.34452
VAL_16 -7.94106 1.69706 2.35433 -0.26895 0.14246 0.04398 2.21623 -2.59008 -0.02443 -0.0937 -1.05633 0.28481 0 0 0 0 0 -0.00587 0.04815 0.71154 0 0.0053 0 1.9342 0.00164 0.94329 -1.59743
VAL_17 -3.7655 0.2947 3.27608 -0.30938 0.20663 0.07097 1.43162 -1.87953 -0 -0 -0.36614 -0.18439 0 0 0 0 0 0.0013 0.00027 0.07169 0 -0.26051 0 1.9342 -0.10822 0.57546 0.98925
GLY_18 -3.29326 0.42117 3.46944 -5e-05 0 0 1.8854 -1.94815 -0 -0 -1.41797 -0.37239 0 0 0 0 0 0.09269 0 0 0 0.11202 0 0.83697 0.60104 0.31061 0.69752
ILE_19 -9.58112 2.15917 2.91395 -0.62855 0.60478 0.18792 2.89037 -2.99394 -0 -0 -1.33345 0.1738 0 0 0 0 0 -0.05551 0.16521 1.32326 0 0.2741 0 0.73287 0.52067 0.72031 -1.92617
PHE_20 -5.46092 1.19263 2.60365 -1.00753 0.20845 0.53136 1.71147 -2.01 -0 -0 -1.12184 0.10327 0 0 0 0 0 -0.13239 0.6258 0 3.10774 0.3693 0 1.0402 -0.08365 0.98392 2.66145
SER_21 -2.63264 0.47044 2.8797 -0.02895 0.00033 0.04741 1.49624 -1.49675 -0.01589 -0.06174 -0.66276 -0.96667 0 0 0 0 0 -0.0936 0.00137 0.16753 0 -0.18353 0.60787 -0.77834 -0.29582 0.74457 -0.80121
VAL_22 -7.50318 0.90561 2.49489 -0.27604 0.19235 0.06341 2.39166 -2.33661 -0.01102 -0.08186 -1.74723 -0.354 0 0 0 0 0 -0.04653 0.01071 0.20333 0 -0.70769 0 1.9342 -0.52527 0.75402 -4.63922
ILE_23 -5.81945 0.45292 2.32193 -0.56621 0.45644 0.17325 1.57766 -1.71094 -0.01589 -0.06174 -0.73931 0.21432 0 0 -0.76185 0 0 -0.06439 0.03574 1.74616 0 0.25123 0 0.73287 -0.32904 0.68985 -1.41645
GLY_24 -3.57299 0.15245 3.47069 -6e-05 0 0 1.28485 -1.70533 -0.02025 -0.09912 -0.70839 -0.39084 0 0 0 0 0 -0.15743 0 0 0 -1.5055 0 0.83697 -0.59634 0.35025 -2.66103
MET_25 -8.3096 0.70929 3.97119 -0.44208 0.17308 0.04851 2.10595 -2.15449 -0.01102 -0.08186 -1.54466 0.15373 0 0 0 0 0 -0.01657 0.14628 1.42484 0 0.05329 0 0.60916 -0.52008 0.38147 -3.3036
TYR_26 -8.74006 0.65158 4.32999 -0.80629 0.05538 0.1259 2.2927 -2.94668 -0.0234 -0.17345 -2.13689 -0.45505 0 0 0 0 0 -0.02891 0.01234 0 1.87938 -0.26291 0.01413 1.2797 0.10115 0.50229 -4.32909
THR_27 -7.29254 1.18471 2.31931 -0.18487 0.22135 0.07144 2.02999 -2.17478 -0.02271 -0.16782 -0.18924 -0.37955 0 0 0 0 0 0.46124 0.32012 0.22907 0 -0.17553 2.41384 -1.0874 0.2411 0.60187 -1.58039
THR_28 -4.27845 0.70188 3.13003 -0.20095 0.10724 0.06904 1.96865 -1.77844 -0.03744 -0.328 -2.19242 -0.90447 0 0 0 0 0 0.03641 0.0224 1.22712 0 -0.72917 2.32907 -1.0874 -0.07276 0.7715 -1.24615
MET_29 -6.81736 1.11721 0.50016 -0.21137 0.05526 0.09848 0.53546 -1.0815 -0 -0 -0.53288 -0.62965 0 0 0 0 0 0.22076 0.45589 2.32829 0 -0.1403 0 0.60916 -0.08906 0.65761 -2.92385
GLN_30 -4.32609 0.20656 4.67223 -0.44335 0.1297 0.38411 2.36835 -2.06635 -0 -0 -3.23278 -0.44014 0 0 0 -0.61797 0 0.00666 0.15242 0 3.09541 0.08268 0 -0.18838 0.11754 0.48136 0.38196
VAL_31 -4.06262 0.48322 1.23006 -0.26618 0.14881 0.05481 0.40975 -1.39086 -0.01043 -0.03419 -0.24688 -0.33137 0 0 0 0 0 -0.04822 0.01629 0.2465 0 -0.76838 0 1.9342 -0.13353 0.2872 -2.48181
SER_32 -3.35316 0.29599 4.32309 -0.0359 0.00277 0.06676 1.80683 -1.92513 -0.01038 -0.08045 -2.00896 -0.74482 0 0 0 0 0 -0.07304 0.00099 0.39324 0 0.42766 0.60195 -0.77834 0.10758 0.13605 -0.84728
GLU_33 -1.29801 0.12315 1.64221 -0.22975 0.03905 0.37847 0.56258 -0.7426 -0.01123 -0.04288 0.44378 -0.49633 0 0 0 0 0 -0.0785 0.01111 0 2.68711 0.00377 0 -2.7348 0.27824 0.18405 0.71943
GLY_34 -2.02697 0.24248 1.7671 -6e-05 0 0 0.21388 -1.0184 -0 -0 0.03424 -0.38199 0 0 0 0 0 -0.15067 0 0 0 -1.49085 0 0.83697 -0.49922 0.29647 -2.17704
LYS_35 -6.0475 0.62766 7.49989 -0.37846 0.05202 0.17819 3.00693 -3.09843 -0 -0 -4.97287 0.09335 0 0 0 0 0 -0.05315 0.02511 1.84394 0 0.1176 0 -1.5107 -0.4995 0.2487 -2.86725
GLN_36 -6.18145 0.35178 3.69502 -0.59722 0.06132 0.37438 1.11155 -1.99814 -0 -0 -1.54563 -0.22102 0 0 -0.95856 0 0 -0.05533 0.0404 0 2.74134 0.06841 0 -0.18838 -0.10598 0.23423 -3.1733
GLU_37 -5.96682 0.32607 6.43967 -0.19227 0.02256 0.27623 2.91059 -2.68731 -0.02352 -0.20717 -4.18361 -0.5361 0 0 0 -0.61797 0 0.0074 0.00884 0 3.07477 0.03578 0 -2.7348 -0.05254 0.4891 -3.6111
VAL_38 -5.56878 0.4079 0.32736 -0.28633 0.15599 0.06278 0.80008 -1.08449 -0.01445 -0.07861 -1.04204 -0.0465 0 0 -0.92013 0 0 -0.07946 0.02011 0.0764 0 -0.43643 0 1.9342 -0.23855 0.7898 -5.22113
SER_39 -4.17073 0.32837 3.69405 -0.03236 0.0002 0.05966 1.86757 -1.95248 -0.01293 -0.07294 -1.63934 -0.79076 0 0 0 0 0 0.01571 0.00076 0.34838 0 0.25589 0.60029 -0.77834 0.06097 0.57018 -1.64785
ILE_40 -5.14078 0.63275 0.17462 -0.61724 0.40906 0.11995 0.41194 -1.09653 -0.01333 -0.04613 -0.34523 0.29778 0 0 0 0 0 -0.05496 0.11022 0.95357 0 -0.77571 0 0.73287 0.04496 0.43872 -3.76349
THR_41 -3.82383 0.21382 3.34899 -0.17534 0.09643 0.06232 2.21451 -1.75136 -0.01285 -0.07276 -2.40484 -0.28937 0 0 0 0 0 0.07104 0.02349 0.17551 0 -0.14759 2.35783 -1.0874 -0.22046 0.44065 -0.98121
THR_42 -3.48602 0.29565 1.81201 -0.19737 0.10522 0.06839 0.82013 -1.02475 -0.00876 -0.08626 -1.09714 -0.91424 0 0 -0.18692 0 0 -0.01827 0.00461 0.9578 0 -0.77337 2.30597 -1.0874 0.04799 0.29504 -2.16768
LYS_43 -6.46766 0.47714 7.51173 -0.42184 0.05362 0.2255 2.56285 -2.95191 -0.00044 -0.001 -4.50445 -0.20891 0 0 -0.18692 -0.83379 0 0.0045 0.02214 1.80792 0 -0.03831 0 -1.5107 0.08168 0.48689 -3.89196
LEU_44 -3.12221 0.15873 3.28808 -0.49194 0.23144 0.12204 1.36331 -1.62148 -0 -0 -0.38622 0.23221 0 0 0 0 0 -0.06183 0.00448 0.28021 0 -0.29819 0 0.18072 -0.10874 0.41584 0.18647
GLN_45 -5.90199 0.40226 5.81789 -0.29412 0.18656 0.24901 2.76162 -2.80351 -0.01617 -0.17157 -2.34291 -0.5196 0 0 -0.89667 0 0 0.07012 0.25089 0 2.6779 0.06312 0 -0.18838 -0.21371 0.4799 -0.38938
GLN_46 -8.95368 1.00513 7.35618 -0.59431 0.25794 0.9928 3.09782 -3.71999 -0.0184 -0.13827 -1.40382 -1.58566 0 0 -0.56938 0 0 -0.00338 0.21771 0 4.27513 -0.17349 0 -0.18838 -0.16814 0.76225 0.44805
LEU_47 -6.89143 0.78376 4.1486 -0.46414 0.18181 0.10244 2.08187 -2.62475 -0.02105 -0.15496 -1.13586 0.22622 0 0 0 0 0 0.03442 0.0419 0.50545 0 -0.23697 0 0.18072 -0.24364 0.65788 -2.82773
ASP_48 -2.9889 0.13313 4.05511 -0.10724 0.00739 0.32532 1.45719 -1.86368 -0 -0 -0.83319 -0.3827 0 0 0 0 0 -0.05731 0.01536 0 1.7137 0.07995 0 -2.3716 -0.30824 0.41865 -0.70704
ASN_49 -3.23867 0.19672 3.72812 -0.20015 0.06613 0.33049 1.70586 -1.87199 -0 -0 -1.6592 -0.43429 0 0 0 0 0 -0.04293 4e-05 0 2.0125 -0.54063 0 -0.93687 -0.61066 0.60156 -0.89397
TYR_50 -9.40559 1.35018 4.30475 -0.50523 0.12417 0.1649 2.37415 -2.84125 -0.02336 -0.21854 -1.77828 -0.06558 0 0 -0.76185 0 0 0.06092 0.35338 0 2.79777 -0.08771 0.11058 1.2797 -0.61371 1.03274 -2.34788
SER_51 -3.4468 0.21552 4.78393 -0.03149 0 0.0723 2.43485 -2.12689 -0.03779 -0.22554 -2.20429 -0.38062 0 0 -0.5444 0 0 0.01391 0.00021 0.17069 0 -0.42563 0.60503 -0.77834 -0.49602 0.76657 -1.63481
LYS_52 -2.46275 0.15477 3.20529 -0.30445 0.02605 0.13579 1.56136 -1.49229 -0 -2e-05 -1.83917 -0.00011 0 0 0 0 0 -0.05769 0.00097 1.66481 0 -0.05738 0 -1.5107 -0.49789 0.24315 -1.23027
SER_53 -3.02771 0.19543 3.67755 -0.02325 0 0.02157 1.50495 -1.82317 -0 -0 -1.01915 -0.33286 0 0 0 0 0 -0.02007 0.00048 0.49993 0 0.32105 0.60376 -0.77834 -0.13872 0.13194 -0.20661
ASN_54 -6.81871 0.34119 5.00992 -0.18265 0.05572 0.2755 2.78648 -2.91177 -0.02287 -0.13787 -1.1201 -0.28469 0 0 -0.5444 0 0 -0.02904 0.02959 0 1.51539 0.36342 0 -0.93687 0.20964 0.15858 -2.24353
TYR_55 -7.12099 0.25282 5.67241 -0.89809 0.04615 0.3481 2.53453 -2.93638 -0 -0 -2.43861 -0.30039 0 0 0 0 0 0.01839 0.27479 0 1.96292 -0.1726 4e-05 1.2797 0.09936 0.22184 -1.15601
SER_56 -5.16215 0.30919 6.57824 -0.03108 0 0.02158 3.28512 -3.07937 -0.01492 -0.08767 -2.82337 0.01547 0 0 0 -0.56984 0 0.06011 0.02269 0.49603 0 0.2991 1.73196 -0.77834 -0.06288 0.35331 0.56316
ALA_57 -5.18128 0.56211 4.67009 -0.02257 0 0 2.90992 -2.76836 -0 -0 -2.49194 -0.37219 0 0 0 0 0 0.09729 0 0 0 -0.33401 0 1.8394 -0.32046 0.38382 -1.02818
ILE_58 -9.16604 1.21181 4.74494 -0.53404 0.46661 0.10982 3.24636 -3.11335 -0 -0 -2.42889 -0.07233 0 0 0 0 0 -0.02823 0.03509 0.55873 0 -0.43823 0 0.73287 -0.29448 0.55626 -4.41312
ARG_59 -6.41968 0.2855 6.44702 -0.59165 0.06582 0.38139 2.80307 -3.07964 -0.00973 -0.07499 -2.26905 0.45137 0 0 0 -0.56984 0 0.17297 0.01177 2.44148 0 -0.15529 0 -1.2888 -0.23713 0.70164 -0.93377
ASP_60 -4.3789 0.30672 6.02759 -0.10606 0.00746 0.32207 2.61794 -2.77224 -0 -0 -1.62765 -0.31075 0 0 0 0 0 0.07768 0.00593 0 1.73403 0.16041 0 -2.3716 -0.38218 0.5312 -0.15836
LEU_61 -8.54916 1.11866 5.84923 -0.45803 0.16508 0.10174 3.3031 -3.49382 -0.00988 -0.06292 -3.00252 0.20156 0 0 0 0 0 -0.04774 0.01231 0.35613 0 -0.27229 0 0.18072 -0.30138 0.65982 -4.24941
GLN_62 -5.20435 0.32495 5.58804 -0.25455 0.04454 0.20135 2.48593 -2.70981 -0.00973 -0.07496 -2.81393 -0.44495 0 0 0 0 0 0.16529 0.10098 0 2.71634 -0.07144 0 -0.18838 -0.24834 0.5858 0.19277
SER_63 -3.97553 0.32759 5.21379 -0.02631 0 0.06189 2.44024 -2.42431 -0.01017 -0.14433 -1.98742 -0.59112 0 0 0 0 0 0.00196 0.00512 0.61928 0 0.34761 0.60644 -0.77834 0.0811 0.2309 -0.00162
ASP_64 -4.96202 0.21689 5.96257 -0.10998 0.01039 0.33851 2.68584 -2.79849 -0.01017 -0.14433 -2.01505 -0.30412 0 0 0 0 0 -0.04757 0.01023 0 1.7095 0.1286 0 -2.3716 -0.01065 0.23969 -1.47179
MET_65 -8.85717 0.86242 4.76264 -0.36816 0.07111 0.22718 2.97716 -2.88917 -0 -0 -3.01112 -0.13112 0 0 0 0 0 0.32289 0.01174 2.43222 0 0.00446 0 0.60916 -0.22878 0.3807 -2.82385
ARG_66 -5.34193 0.40358 5.54245 -0.74768 0.15073 0.48732 2.66224 -2.68709 -0.00988 -0.06292 -2.21145 0.24557 0 0 0 0 0 -0.00139 0.10252 2.7124 0 -0.0611 0 -1.2888 -0.16721 0.35823 0.08559
LEU_67 -5.15779 0.2974 5.03882 -0.47995 0.22534 0.11218 2.39009 -2.56583 -0 -0 -2.16239 0.23135 0 0 0 0 0 0.14852 0.02089 0.33526 0 -0.27736 0 0.18072 -0.28726 0.3012 -1.64881
LEU_68 -8.08101 0.60062 4.20565 -0.46591 0.16955 0.11132 2.93271 -2.9588 -0 -0 -2.55072 0.19872 0 0 0 0 0 -0.00132 0.06275 0.38285 0 -0.26459 0 0.18072 -0.30864 0.42675 -5.35936
GLN_69 -7.71235 0.42757 7.75484 -0.95042 0.2078 1.0746 4.02785 -3.68006 -0.00757 -0.05516 -4.19509 -1.02184 0 0 -1.8787 0 0 0.00065 0.00613 0 2.96812 -0.12425 0 -0.18838 -0.28238 0.53399 -3.09462
LEU_70 -5.55053 0.32591 5.2723 -0.47192 0.1991 0.10568 2.36744 -2.70981 -0 -0 -2.04732 0.21393 0 0 0 0 0 0.16112 0.03788 0.3452 0 -0.27912 0 0.18072 -0.29348 0.43077 -1.71213
GLY_71 -3.93446 0.28912 4.9517 -5e-05 0 0 2.46968 -2.43747 -0 -0 -2.55678 -0.42446 0 0 0 0 0 -0.08828 0 0 0 0.22238 0 0.83697 0.39354 0.22013 -0.058
MET_72 -9.80227 0.94644 5.70829 -0.28061 0.08684 0.11526 2.83755 -3.21948 -0 -0 -2.8487 -0.1924 0 0 0 0 0 0.0714 0.30106 2.02478 0 0.00483 0 0.60916 0.56414 0.51627 -2.55745
GLU_73 -5.42059 0.516 7.3349 -0.34793 0.06684 0.39701 3.12672 -3.15493 -0 -0 -4.38332 -0.56798 0 0 0 0 0 0.03803 0.23574 0 3.49395 -0.13267 0 -2.7348 -0.1667 0.61017 -1.08955
ASN_74 -4.28206 0.15245 5.13209 -0.17979 0.04198 0.26784 2.3505 -2.48534 -0 -0 -2.30638 -0.32199 0 0 0 0 0 0.10533 0.00425 0 1.43547 0.27901 0 -0.93687 -0.16568 0.25761 -0.65157
GLN_75 -8.82202 0.88019 7.45105 -0.23563 0.02365 0.17141 3.9248 -3.91457 -0.02549 -0.22484 -3.39068 -0.44079 0 0 0 -0.56398 0 0.12138 0.01507 0 2.71167 -0.10528 0 -0.18838 -0.10589 0.34783 -2.37053
LYS_76 -6.29112 0.24292 7.44491 -0.68885 0.15474 0.60233 3.68992 -3.26388 -0.00081 -0.00868 -4.48516 -0.3219 0 0 0 -0.57298 0 -0.0069 0.09095 3.532 0 0.02712 0 -1.5107 -0.25973 0.47324 -1.15258
VAL_77 -5.22902 0.30101 5.3426 -0.31269 0.22095 0.07169 2.57598 -2.74228 -0 -0 -1.90176 -0.14569 0 0 0 0 0 0.00819 0.00049 0.05371 0 -0.29824 0 1.9342 -0.18215 0.39574 0.09273
GLN_78 -6.93458 0.51997 6.07755 -0.40444 0.09915 0.26348 3.45988 -3.19807 -0.0001 -0.00039 -2.83194 -0.63166 0 0 0 -0.97567 0 -0.01674 0.12354 0 3.61534 -0.04418 0 -0.18838 -0.1338 0.4918 -0.70923
LEU_79 -9.18204 1.38183 5.09704 -0.47869 0.23269 0.10326 2.57701 -3.27379 -0.03169 -0.1423 -1.02343 0.24776 0 0 0 0 0 -0.00561 0.06429 0.49586 0 -0.24241 0 0.18072 -0.19171 0.62666 -3.56457
GLU_80 -3.63796 0.14963 5.19246 -0.31738 0.03511 0.35881 2.2314 -2.27453 -0 -0 -2.67881 -0.5708 0 0 0 -0.57298 0 0.06115 0.12705 0 3.35714 -0.2323 0 -2.7348 -0.38893 0.46679 -1.42894
ASN_81 -3.5204 0.16017 3.56378 -0.1829 0.03327 0.27827 1.25599 -1.86064 -1e-05 -3e-05 -1.24327 -0.28049 0 0 0 0 0 -0.04776 0.00202 0 1.52109 0.11502 0 -0.93687 -0.26824 0.30151 -1.1095
VAL_82 -5.68352 0.25728 5.25038 -0.29627 0.24607 0.07508 3.11476 -2.7708 -0.00513 -0.05255 -1.82218 -0.52562 0 0 0 0 0 -0.03119 0.00167 0.13589 0 -0.27789 0 1.9342 0.09225 0.37524 0.01768
LYS_83 -2.49976 0.11068 2.81831 -0.30836 0.02777 0.14104 1.39689 -1.47751 -0.00489 -0.062 -1.13795 0.01726 0 0 0 0 0 -0.06042 0.00044 1.68904 0 -0.0409 0 -1.5107 -0.17309 0.31979 -0.75438
GLY_84 -2.92394 0.20972 3.19764 -5e-05 0 0 1.5141 -1.67732 -0 -0 -0.68869 -0.3784 0 0 0 0 0 -0.08986 0 0 0 0.00842 0 0.83697 0.44482 0.13022 0.58364
GLU_85 -7.67261 0.58029 7.97439 -0.21497 0.04513 0.31483 2.95439 -3.47131 -0.00104 -0.0184 -4.1942 -0.5577 0 0 -0.55287 -0.97567 0 -0.03274 0.04021 0 3.15032 -0.30546 0 -2.7348 0.37478 0.21769 -5.07973
ASN_86 -6.00841 0.47041 6.16819 -0.28793 0.0041 0.55662 2.63587 -3.06194 -0.03658 -0.20427 -3.24553 -0.19452 0 0 0 0 0 -0.01849 0.10171 0 2.65858 0.58105 0 -0.93687 -0.08205 0.32204 -0.57801
ALA_87 -4.7154 0.27387 5.15215 -0.02268 0 0 2.81482 -2.68655 -0.0042 -0.03453 -2.89483 -0.35481 0 0 0 0 0 -0.02787 0 0 0 -0.29922 0 1.8394 -0.02855 0.35298 -0.63543
LYS_88 -5.91459 0.30085 6.54561 -0.71879 0.30114 0.41141 2.81426 -2.81785 -0 -0 -1.81102 0.2345 0 0 0 0 0 0.1299 0.0329 2.25044 0 -0.01514 0 -1.5107 -0.3966 0.50513 0.34143
LEU_89 -7.07822 0.56428 4.51874 -0.47656 0.19379 0.12202 2.22339 -2.70473 -0 -0 -1.101 0.17378 0 0 0 0 0 0.00358 0.2238 0.29125 0 -0.3105 0 0.18072 -0.31769 0.52017 -2.97319
THR_90 -4.36747 0.3164 5.36224 -0.19428 0.09139 0.06671 2.42785 -2.48586 -0.00762 -0.06196 -2.66478 -0.03154 0 0 0 0 0 -0.01177 0.01933 0.05547 0 -0.02318 2.30153 -1.0874 -0.04308 0.34286 0.00486
LYS_91 -3.66181 0.19871 3.78872 -0.30523 0.0282 0.13852 1.67297 -1.80798 -0 -0 -1.34533 -0.01158 0 0 0 0 0 -0.05291 0.02559 1.72027 0 -0.06185 0 -1.5107 -0.14764 0.24318 -1.08887
THR_92 -4.92059 0.37032 5.79859 -0.13215 0.08615 0.08601 3.33644 -2.74437 -0.00733 -0.04866 -2.66599 -1.0525 0 0 0 0 0 -0.06218 0.0521 0.03436 0 -0.15848 2.32585 -1.0874 -0.31263 0.27377 -0.82867
LEU_93 -4.93832 0.41642 5.43028 -0.69467 0.21143 0.28886 3.00729 -2.66849 -0 -0 -2.29392 0.03202 0 0 0 0 0 0.00566 0.00233 0.95153 0 -0.1968 0 0.18072 -0.08494 0.31574 -0.03484
ASP_94 -3.07974 0.24316 4.16908 -0.11258 0.00921 0.34466 1.24501 -1.91595 -0.00762 -0.06196 -0.41803 -0.36546 0 0 0 0 0 -0.0604 0.00454 0 1.69861 0.09332 0 -2.3716 -0.26218 0.29505 -0.55289
LYS_95 -4.10072 0.25146 4.81677 -0.29044 0.0246 0.12645 2.29765 -2.20544 -0 -0 -1.86546 -0.10348 0 0 0 0 0 0.09999 0.02544 1.90133 0 -0.12191 0 -1.5107 -0.31087 0.24542 -0.71991
PHE_96 -7.44518 0.71473 3.79835 -0.89507 0.03954 0.3027 2.85959 -2.62904 -0 -0 -2.2351 -0.0269 0 0 0 0 0 0.03799 0.00178 0 1.85172 -0.4146 0 1.0402 -0.11522 0.25205 -2.86246
SER_97 -4.70498 0.27708 5.8079 -0.02713 0 0.06297 2.58457 -2.81914 -0.00149 -0.03717 -2.313 -0.58938 0 0 0 0 0 0.07111 0.00155 0.68889 0 0.3451 0.60018 -0.77834 0.10525 0.33208 -0.39394
ASP_98 -4.42109 0.16717 5.98206 -0.10389 0.00673 0.31362 2.46499 -2.79507 -0.00149 -0.03717 -1.71019 -0.3918 0 0 0 0 0 0.08569 0.03285 0 1.68367 0.19128 0 -2.3716 0.00486 0.39065 -0.50872
SER_99 -5.19549 0.54671 6.02353 -0.02662 0 0.06242 3.00385 -2.92533 -0.00192 -0.01441 -2.74994 -0.6258 0 0 0 0 0 0.00282 0.00019 0.68531 0 0.33877 0.60028 -0.77834 0.0062 0.33837 -0.70939
VAL_100 -7.16845 0.71955 4.16975 -0.31844 0.24712 0.07308 2.80803 -2.78779 -0 -0 -2.34197 -0.13116 0 0 0 0 0 0.00239 0.08595 0.09896 0 -0.19399 0 1.9342 0.07954 0.33518 -2.38804
ASN_101 -4.91711 0.31829 5.47894 -0.18097 0.04646 0.27022 2.66502 -2.8308 -0 -0 -2.63585 -0.30187 0 0 0 0 0 -0.00878 1e-05 0 1.41687 0.46167 0 -0.93687 0.03237 0.38883 -0.73355
ASN_102 -5.20579 0.20448 5.94523 -0.17316 0.01642 0.25145 2.59595 -2.92777 -0.01396 -0.12947 -2.17559 -0.32023 0 0 0 0 0 -0.01367 0.02699 0 1.41944 0.37681 0 -0.93687 0.1093 0.31342 -0.63703
LEU_103 -7.97693 1.1742 4.04051 -0.43687 0.11888 0.09154 2.75542 -2.90985 -0 -0 -2.23211 0.20203 0 0 0 0 0 0.13211 0.04949 0.48629 0 -0.24696 0 0.18072 -0.05484 0.41279 -4.21358
ALA_104 -5.31598 0.52666 4.1924 -0.02151 0 0 3.01791 -2.77187 -0.01176 -0.08198 -2.00391 -0.35354 0 0 0 0 0 0.02285 0 0 0 -0.22374 0 1.8394 -0.3225 0.43523 -1.07232
GLN_105 -4.82844 0.33115 5.61849 -0.26835 0.0529 0.2087 2.67919 -2.71946 -0.01396 -0.12947 -2.44101 -0.50667 0 0 -0.72663 0 0 0.01883 0.10365 0 2.73614 -0.17046 0 -0.18838 -0.38531 0.31597 -0.31312
SER_106 -3.62788 0.32668 4.26331 -0.02664 0 0.06259 2.35072 -2.18645 -0 -0 -2.1349 -0.62684 0 0 0 0 0 0.00015 0.00152 0.63658 0 0.35526 0.60013 -0.77834 -0.01089 0.27095 -0.52403
VAL_107 -8.92195 1.80647 3.48198 -0.28362 0.25277 0.04825 3.78055 -3.09121 -0 -0 -1.73545 0.28707 0 0 0 0 0 0.17141 0.02894 0.43247 0 0.49233 0 1.9342 0.05959 0.80657 -0.44962
SER_108 -5.17363 0.3736 5.4721 -0.03934 0 0.0566 3.3131 -2.77399 -0 -0 -3.30663 -0.55565 0 0 -0.72663 0 0 0.0893 0.20395 0.15681 0 -0.28995 1.83434 -0.77834 -0.36687 0.95845 -1.55277
ALA_109 -4.47735 1.01279 3.93904 -0.02412 0 0 2.97584 -2.48117 -0 -0 -1.8992 -0.37697 0 0 0 0 0 -0.06981 0 0 0 -0.30938 0 1.8394 -0.61318 0.37753 -0.10659
LEU_110 -10.9574 1.27649 5.40559 -0.51832 0.26247 0.11751 3.79542 -3.94101 -0 -0 -3.71653 0.24778 0 0 0 0 0 -0.00387 0.08163 0.32658 0 -0.28986 0 0.18072 -0.4985 0.66971 -7.56158
GLN_111 -8.11468 0.58773 7.4863 -0.25877 0.03698 0.19315 2.65819 -3.4599 -0 -0 -2.32504 -0.42438 0 0 0 0 0 0.03522 0.00953 0 2.78255 -0.00968 0 -0.18838 -0.22248 0.76943 -0.44424
ALA_112 -5.14195 0.29469 5.25992 -0.02284 0 0 2.68046 -2.80904 -0 -0 -1.94965 -0.35163 0 0 0 0 0 0.00366 0 0 0 -0.25224 0 1.8394 -0.31007 0.37237 -0.38692
ILE_113 -6.66339 0.49319 4.90106 -0.49282 0.35002 0.10095 2.7463 -2.85285 -0 -0 -2.30032 -0.04363 0 0 0 0 0 -0.02952 0.09037 0.52731 0 -0.43374 0 0.73287 -0.23276 0.38585 -2.72112
THR_114 -6.73005 0.40967 6.42604 -0.2074 0.13794 0.07636 3.35924 -3.29143 -0.02025 -0.09912 -1.72652 -0.13389 0 0 0 0 0 0.00659 0.0005 0.08292 0 -0.00509 2.275 -1.0874 0.0447 0.44356 -0.03863
GLU_115 -4.47289 0.17887 5.58918 -0.3373 0.08424 0.36906 1.97556 -2.40815 -0.00052 -0.00125 -1.22369 -0.6382 0 0 0 0 0 0.0874 0.00691 0 3.94383 -0.19731 0 -2.7348 -0.22222 0.37993 0.37865
LYS_116 -3.49056 0.19834 4.01499 -0.3039 0.02926 0.13689 1.50032 -1.85548 -0 -0 -0.76094 -0.01805 0 0 0 0 0 -0.01694 0.0234 1.77875 0 -0.00817 0 -1.5107 -0.42518 0.29653 -0.41145
ASN_117 -3.54016 0.12672 3.36903 -0.17765 0.03023 0.27571 1.60671 -1.8054 -0 -0 -1.25958 -0.28797 0 0 0 0 0 -0.02543 0.00354 0 1.47657 0.2083 0 -0.93687 -0.17935 0.32757 -0.78804
THR_118 -4.28362 0.15971 4.12674 -0.227 0.2792 0.10419 2.73181 -2.24359 -0.02189 -0.17322 -0.85178 -1.45408 0 0 -0.94704 0 0 -0.01975 0.01199 0.5217 0 0.11057 2.29263 -1.0874 0.04367 0.54048 -0.38667
LYS_119 -1.42836 0.07161 1.46108 -0.32502 0.04878 0.18343 0.35966 -0.73977 -0 -0 0.43851 -0.22147 0 0 0 0 0 -0.03072 0.00054 1.76049 0 -0.05981 0 -1.5107 -0.21055 0.35892 0.15663
ASN_120 -2.25781 0.18079 2.40778 -0.19696 0.05477 0.32234 1.04543 -1.20327 -0.00172 -0.00904 -0.78982 -0.44601 0 0 -0.94704 0 0 -0.06642 0.00372 0 1.9999 -0.52476 0 -0.93687 -0.66422 0.18951 -1.83972
THR_121 -4.76646 0.42657 2.79311 -0.11603 0.03971 0.08574 0.91335 -1.71271 -0.02017 -0.16417 -0.67006 -0.58653 0 0 0 0 0 0.05773 0.0159 0.14227 0 -0.35017 2.35948 -1.0874 -0.63485 0.38834 -2.88634
GLU_122 -3.52669 0.08489 5.03319 -0.26333 0.0322 0.2771 2.24519 -1.84823 -0.02957 -0.24629 -3.5281 -0.15224 0 0 -1.46606 -0.83379 0 -0.02266 0.01283 0 3.87565 -0.00232 0 -2.7348 -0.35201 0.30639 -3.13864
LYS:CtermProteinFull_123 -4.68851 0.32498 5.74526 -0.46 0.06844 0.35156 0.45221 -1.95053 -0.00096 -0.00225 -2.29314 0.04119 0 0 0 0 0 0 0.03084 1.84641 0 0 0 -1.5107 -0.12182 0.19245 -1.97455
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703332 DOMAINID 693225 MODEL 2 BPAODODI_0088 holin
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 76.442
REMARK    S_0000_0007
REMARK    SCORE     hbond_lr_bb:         -18.702
REMARK    SCORE         p_aa_pp:         -15.051
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         444.516
REMARK    SCORE     cart_bonded:          61.319
REMARK    SCORE          fa_atr:        -681.390
REMARK    SCORE fa_intra_sol_xover4:          24.262
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          72.351
REMARK    SCORE     hbond_sr_bb:         -69.119
REMARK    SCORE     total_score:        -316.425
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.851
REMARK    SCORE     rama_prepro:         -19.670
REMARK    SCORE         fa_elec:        -229.023
REMARK    SCORE             ref:          23.057
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -20.011
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -24.608
REMARK    SCORE     hbond_bb_sc:         -23.156
REMARK    SCORE          fa_dun:         156.732
REMARK    SCORE           score:        -316.425
REMARK    SCORE    fa_intra_rep:           1.218
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.021   0.122   0.632  1.00 12.97           N  
ATOM      2  CA  MET A   1       1.416   0.070   0.373  1.00 12.13           C  
ATOM      3  C   MET A   1       2.086   1.442   0.476  1.00 11.30           C  
ATOM      4  O   MET A   1       2.964   1.766  -0.331  1.00 10.56           O  
ATOM      5  CB  MET A   1       1.722  -0.547  -0.994  1.00 17.32           C  
ATOM      6  CG  MET A   1       1.496  -2.064  -1.108  1.00 17.32           C  
ATOM      7  SD  MET A   1      -0.189  -2.523  -1.460  1.00 17.32           S  
ATOM      8  CE  MET A   1       0.062  -4.260  -1.820  1.00 17.32           C  
ATOM      9 1H   MET A   1      -0.470  -0.665   0.187  1.00 15.56           H  
ATOM     10 2H   MET A   1      -0.191   0.080   1.626  1.00 15.56           H  
ATOM     11 3H   MET A   1      -0.403   0.979   0.255  1.00 15.56           H  
ATOM     12  HA  MET A   1       1.873  -0.566   1.135  1.00 14.56           H  
ATOM     13 1HB  MET A   1       1.118  -0.060  -1.757  1.00 20.78           H  
ATOM     14 2HB  MET A   1       2.753  -0.359  -1.235  1.00 20.78           H  
ATOM     15 1HG  MET A   1       2.127  -2.482  -1.879  1.00 20.78           H  
ATOM     16 2HG  MET A   1       1.778  -2.535  -0.165  1.00 20.78           H  
ATOM     17 1HE  MET A   1      -0.894  -4.722  -2.068  1.00 20.78           H  
ATOM     18 2HE  MET A   1       0.748  -4.368  -2.658  1.00 20.78           H  
ATOM     19 3HE  MET A   1       0.484  -4.754  -0.943  1.00 20.78           H  
ATOM     20  N   LYS A   2       1.705   2.245   1.481  1.00 11.56           N  
ATOM     21  CA  LYS A   2       2.297   3.582   1.666  1.00 11.02           C  
ATOM     22  C   LYS A   2       3.822   3.498   1.724  1.00 10.15           C  
ATOM     23  O   LYS A   2       4.522   4.377   1.209  1.00  9.49           O  
ATOM     24  CB  LYS A   2       1.776   4.243   2.948  1.00 15.64           C  
ATOM     25  CG  LYS A   2       2.266   5.694   3.181  1.00 15.64           C  
ATOM     26  CD  LYS A   2       1.625   6.295   4.450  1.00 15.64           C  
ATOM     27  CE  LYS A   2       1.927   7.805   4.630  1.00 15.64           C  
ATOM     28  NZ  LYS A   2       3.383   8.102   4.878  1.00 15.64           N  
ATOM     29  H   LYS A   2       0.996   1.946   2.135  1.00 13.87           H  
ATOM     30  HA  LYS A   2       2.028   4.207   0.812  1.00 13.22           H  
ATOM     31 1HB  LYS A   2       0.687   4.259   2.929  1.00 18.77           H  
ATOM     32 2HB  LYS A   2       2.081   3.651   3.811  1.00 18.77           H  
ATOM     33 1HG  LYS A   2       3.355   5.701   3.293  1.00 18.77           H  
ATOM     34 2HG  LYS A   2       2.006   6.309   2.318  1.00 18.77           H  
ATOM     35 1HD  LYS A   2       0.543   6.161   4.405  1.00 18.77           H  
ATOM     36 2HD  LYS A   2       2.000   5.761   5.322  1.00 18.77           H  
ATOM     37 1HE  LYS A   2       1.610   8.339   3.736  1.00 18.77           H  
ATOM     38 2HE  LYS A   2       1.350   8.168   5.480  1.00 18.77           H  
ATOM     39 1HZ  LYS A   2       3.522   9.092   4.992  1.00 18.77           H  
ATOM     40 2HZ  LYS A   2       3.706   7.633   5.706  1.00 18.77           H  
ATOM     41 3HZ  LYS A   2       3.964   7.800   4.085  1.00 18.77           H  
ATOM     42  N   TRP A   3       4.336   2.443   2.360  1.00 10.29           N  
ATOM     43  CA  TRP A   3       5.767   2.268   2.494  1.00  9.71           C  
ATOM     44  C   TRP A   3       6.459   2.080   1.154  1.00  8.83           C  
ATOM     45  O   TRP A   3       7.637   2.407   1.042  1.00  8.21           O  
ATOM     46  CB  TRP A   3       6.104   1.062   3.376  1.00 13.83           C  
ATOM     47  CG  TRP A   3       5.806   1.261   4.822  1.00 13.83           C  
ATOM     48  CD1 TRP A   3       4.862   0.616   5.564  1.00 13.83           C  
ATOM     49  CD2 TRP A   3       6.457   2.188   5.718  1.00 13.83           C  
ATOM     50  NE1 TRP A   3       4.887   1.078   6.860  1.00 13.83           N  
ATOM     51  CE2 TRP A   3       5.858   2.039   6.967  1.00 13.83           C  
ATOM     52  CE3 TRP A   3       7.483   3.118   5.562  1.00 13.83           C  
ATOM     53  CZ2 TRP A   3       6.253   2.785   8.058  1.00 13.83           C  
ATOM     54  CZ3 TRP A   3       7.877   3.862   6.653  1.00 13.83           C  
ATOM     55  CH2 TRP A   3       7.281   3.702   7.868  1.00 13.83           C  
ATOM     56  H   TRP A   3       3.719   1.763   2.777  1.00 12.35           H  
ATOM     57  HA  TRP A   3       6.170   3.167   2.959  1.00 11.65           H  
ATOM     58 1HB  TRP A   3       5.543   0.190   3.032  1.00 16.60           H  
ATOM     59 2HB  TRP A   3       7.163   0.824   3.277  1.00 16.60           H  
ATOM     60  HD1 TRP A   3       4.188  -0.160   5.186  1.00 16.60           H  
ATOM     61  HE1 TRP A   3       4.291   0.762   7.613  1.00 16.60           H  
ATOM     62  HE3 TRP A   3       7.974   3.255   4.597  1.00 16.60           H  
ATOM     63  HZ2 TRP A   3       5.790   2.672   9.037  1.00 16.60           H  
ATOM     64  HZ3 TRP A   3       8.683   4.585   6.516  1.00 16.60           H  
ATOM     65  HH2 TRP A   3       7.621   4.306   8.707  1.00 16.60           H  
ATOM     66  N   LEU A   4       5.775   1.555   0.128  1.00  8.99           N  
ATOM     67  CA  LEU A   4       6.464   1.387  -1.132  1.00  8.44           C  
ATOM     68  C   LEU A   4       6.485   2.711  -1.833  1.00  7.91           C  
ATOM     69  O   LEU A   4       7.500   3.115  -2.396  1.00  7.36           O  
ATOM     70  CB  LEU A   4       5.783   0.373  -2.047  1.00 12.04           C  
ATOM     71  CG  LEU A   4       5.737  -1.075  -1.595  1.00 12.04           C  
ATOM     72  CD1 LEU A   4       4.999  -1.882  -2.656  1.00 12.04           C  
ATOM     73  CD2 LEU A   4       7.126  -1.583  -1.370  1.00 12.04           C  
ATOM     74  H   LEU A   4       4.790   1.310   0.191  1.00 10.79           H  
ATOM     75  HA  LEU A   4       7.485   1.095  -0.948  1.00 10.13           H  
ATOM     76 1HB  LEU A   4       4.755   0.701  -2.189  1.00 14.45           H  
ATOM     77 2HB  LEU A   4       6.278   0.401  -3.008  1.00 14.45           H  
ATOM     78  HG  LEU A   4       5.174  -1.154  -0.676  1.00 14.45           H  
ATOM     79 1HD1 LEU A   4       4.937  -2.926  -2.345  1.00 14.45           H  
ATOM     80 2HD1 LEU A   4       4.011  -1.488  -2.785  1.00 14.45           H  
ATOM     81 3HD1 LEU A   4       5.522  -1.814  -3.595  1.00 14.45           H  
ATOM     82 1HD2 LEU A   4       7.109  -2.610  -1.076  1.00 14.45           H  
ATOM     83 2HD2 LEU A   4       7.687  -1.492  -2.280  1.00 14.45           H  
ATOM     84 3HD2 LEU A   4       7.610  -1.015  -0.589  1.00 14.45           H  
ATOM     85  N   GLU A   5       5.397   3.463  -1.736  1.00  8.27           N  
ATOM     86  CA  GLU A   5       5.423   4.741  -2.420  1.00  8.03           C  
ATOM     87  C   GLU A   5       6.622   5.550  -1.944  1.00  7.44           C  
ATOM     88  O   GLU A   5       7.382   6.076  -2.769  1.00  7.15           O  
ATOM     89  CB  GLU A   5       4.130   5.523  -2.202  1.00 11.34           C  
ATOM     90  CG  GLU A   5       4.107   6.845  -2.946  1.00 11.34           C  
ATOM     91  CD  GLU A   5       2.837   7.607  -2.797  1.00 11.34           C  
ATOM     92  OE1 GLU A   5       1.960   7.148  -2.111  1.00 11.34           O  
ATOM     93  OE2 GLU A   5       2.737   8.665  -3.394  1.00 11.34           O  
ATOM     94  H   GLU A   5       4.565   3.111  -1.250  1.00  9.92           H  
ATOM     95  HA  GLU A   5       5.547   4.569  -3.480  1.00  9.64           H  
ATOM     96 1HB  GLU A   5       3.282   4.925  -2.532  1.00 13.61           H  
ATOM     97 2HB  GLU A   5       3.998   5.724  -1.136  1.00 13.61           H  
ATOM     98 1HG  GLU A   5       4.915   7.462  -2.560  1.00 13.61           H  
ATOM     99 2HG  GLU A   5       4.301   6.658  -4.000  1.00 13.61           H  
ATOM    100  N   GLU A   6       6.831   5.586  -0.617  1.00  7.56           N  
ATOM    101  CA  GLU A   6       7.972   6.301  -0.063  1.00  7.36           C  
ATOM    102  C   GLU A   6       9.307   5.604  -0.371  1.00  6.88           C  
ATOM    103  O   GLU A   6      10.278   6.252  -0.754  1.00  6.80           O  
ATOM    104  CB  GLU A   6       7.808   6.461   1.453  1.00 10.39           C  
ATOM    105  CG  GLU A   6       6.666   7.400   1.852  1.00 10.39           C  
ATOM    106  CD  GLU A   6       6.513   7.608   3.345  1.00 10.39           C  
ATOM    107  OE1 GLU A   6       7.280   7.068   4.103  1.00 10.39           O  
ATOM    108  OE2 GLU A   6       5.595   8.319   3.727  1.00 10.39           O  
ATOM    109  H   GLU A   6       6.152   5.131   0.007  1.00  9.07           H  
ATOM    110  HA  GLU A   6       8.001   7.294  -0.511  1.00  8.83           H  
ATOM    111 1HB  GLU A   6       7.608   5.480   1.895  1.00 12.47           H  
ATOM    112 2HB  GLU A   6       8.728   6.836   1.885  1.00 12.47           H  
ATOM    113 1HG  GLU A   6       6.838   8.366   1.382  1.00 12.47           H  
ATOM    114 2HG  GLU A   6       5.733   6.996   1.451  1.00 12.47           H  
ATOM    115  N   ALA A   7       9.356   4.269  -0.280  1.00  6.84           N  
ATOM    116  CA  ALA A   7      10.599   3.543  -0.518  1.00  6.67           C  
ATOM    117  C   ALA A   7      11.150   3.782  -1.908  1.00  6.44           C  
ATOM    118  O   ALA A   7      12.364   3.933  -2.082  1.00  6.56           O  
ATOM    119  CB  ALA A   7      10.335   2.067  -0.374  1.00  9.40           C  
ATOM    120  H   ALA A   7       8.550   3.736   0.043  1.00  8.21           H  
ATOM    121  HA  ALA A   7      11.331   3.865   0.211  1.00  8.00           H  
ATOM    122 1HB  ALA A   7      11.210   1.534  -0.536  1.00 11.28           H  
ATOM    123 2HB  ALA A   7       9.965   1.855   0.624  1.00 11.28           H  
ATOM    124 3HB  ALA A   7       9.605   1.785  -1.113  1.00 11.28           H  
ATOM    125  N   PHE A   8      10.276   3.868  -2.891  1.00  6.49           N  
ATOM    126  CA  PHE A   8      10.724   4.119  -4.238  1.00  6.71           C  
ATOM    127  C   PHE A   8      11.022   5.609  -4.465  1.00  6.84           C  
ATOM    128  O   PHE A   8      12.115   5.967  -4.911  1.00  7.17           O  
ATOM    129  CB  PHE A   8       9.700   3.594  -5.240  1.00  9.31           C  
ATOM    130  CG  PHE A   8       9.699   2.063  -5.409  1.00  9.31           C  
ATOM    131  CD1 PHE A   8       8.813   1.264  -4.715  1.00  9.31           C  
ATOM    132  CD2 PHE A   8      10.567   1.438  -6.298  1.00  9.31           C  
ATOM    133  CE1 PHE A   8       8.781  -0.093  -4.894  1.00  9.31           C  
ATOM    134  CE2 PHE A   8      10.534   0.057  -6.486  1.00  9.31           C  
ATOM    135  CZ  PHE A   8       9.639  -0.704  -5.786  1.00  9.31           C  
ATOM    136  H   PHE A   8       9.282   3.700  -2.692  1.00  7.79           H  
ATOM    137  HA  PHE A   8      11.636   3.561  -4.394  1.00  8.05           H  
ATOM    138 1HB  PHE A   8       8.698   3.894  -4.908  1.00 11.17           H  
ATOM    139 2HB  PHE A   8       9.873   4.048  -6.212  1.00 11.17           H  
ATOM    140  HD1 PHE A   8       8.126   1.713  -4.037  1.00 11.17           H  
ATOM    141  HD2 PHE A   8      11.268   2.046  -6.851  1.00 11.17           H  
ATOM    142  HE1 PHE A   8       8.072  -0.675  -4.340  1.00 11.17           H  
ATOM    143  HE2 PHE A   8      11.201  -0.430  -7.190  1.00 11.17           H  
ATOM    144  HZ  PHE A   8       9.609  -1.783  -5.933  1.00 11.17           H  
ATOM    145  N   LYS A   9      10.078   6.502  -4.128  1.00  6.88           N  
ATOM    146  CA  LYS A   9      10.268   7.935  -4.378  1.00  7.31           C  
ATOM    147  C   LYS A   9      11.450   8.556  -3.641  1.00  7.40           C  
ATOM    148  O   LYS A   9      12.129   9.442  -4.167  1.00  8.01           O  
ATOM    149  CB  LYS A   9       8.991   8.714  -4.078  1.00 10.06           C  
ATOM    150  CG  LYS A   9       7.885   8.486  -5.107  1.00 10.06           C  
ATOM    151  CD  LYS A   9       6.618   9.274  -4.781  1.00 10.06           C  
ATOM    152  CE  LYS A   9       5.555   9.073  -5.870  1.00 10.06           C  
ATOM    153  NZ  LYS A   9       4.267   9.776  -5.563  1.00 10.06           N  
ATOM    154  H   LYS A   9       9.188   6.198  -3.723  1.00  8.26           H  
ATOM    155  HA  LYS A   9      10.461   8.046  -5.441  1.00  8.77           H  
ATOM    156 1HB  LYS A   9       8.609   8.414  -3.098  1.00 12.07           H  
ATOM    157 2HB  LYS A   9       9.214   9.778  -4.035  1.00 12.07           H  
ATOM    158 1HG  LYS A   9       8.245   8.774  -6.094  1.00 12.07           H  
ATOM    159 2HG  LYS A   9       7.640   7.422  -5.126  1.00 12.07           H  
ATOM    160 1HD  LYS A   9       6.222   8.940  -3.825  1.00 12.07           H  
ATOM    161 2HD  LYS A   9       6.856  10.333  -4.704  1.00 12.07           H  
ATOM    162 1HE  LYS A   9       5.949   9.463  -6.806  1.00 12.07           H  
ATOM    163 2HE  LYS A   9       5.355   8.008  -5.985  1.00 12.07           H  
ATOM    164 1HZ  LYS A   9       3.614   9.619  -6.312  1.00 12.07           H  
ATOM    165 2HZ  LYS A   9       3.851   9.403  -4.686  1.00 12.07           H  
ATOM    166 3HZ  LYS A   9       4.426  10.765  -5.462  1.00 12.07           H  
ATOM    167  N   ASN A  10      11.744   8.085  -2.440  1.00  7.09           N  
ATOM    168  CA  ASN A  10      12.836   8.634  -1.659  1.00  7.50           C  
ATOM    169  C   ASN A  10      14.194   8.441  -2.318  1.00  7.56           C  
ATOM    170  O   ASN A  10      15.149   9.147  -1.990  1.00  8.02           O  
ATOM    171  CB  ASN A  10      12.851   8.037  -0.271  1.00 10.34           C  
ATOM    172  CG  ASN A  10      11.755   8.578   0.610  1.00 10.34           C  
ATOM    173  OD1 ASN A  10      11.214   9.662   0.359  1.00 10.34           O  
ATOM    174  ND2 ASN A  10      11.412   7.854   1.642  1.00 10.34           N  
ATOM    175  H   ASN A  10      11.165   7.355  -2.015  1.00  8.51           H  
ATOM    176  HA  ASN A  10      12.676   9.709  -1.566  1.00  9.00           H  
ATOM    177 1HB  ASN A  10      12.723   6.961  -0.365  1.00 12.41           H  
ATOM    178 2HB  ASN A  10      13.816   8.211   0.200  1.00 12.41           H  
ATOM    179 1HD2 ASN A  10      10.693   8.178   2.258  1.00 12.41           H  
ATOM    180 2HD2 ASN A  10      11.858   6.979   1.816  1.00 12.41           H  
ATOM    181  N   ASN A  11      14.311   7.497  -3.249  1.00  7.38           N  
ATOM    182  CA  ASN A  11      15.597   7.223  -3.848  1.00  7.69           C  
ATOM    183  C   ASN A  11      15.785   7.897  -5.210  1.00  7.38           C  
ATOM    184  O   ASN A  11      16.805   7.678  -5.878  1.00  7.80           O  
ATOM    185  CB  ASN A  11      15.763   5.728  -3.892  1.00 10.64           C  
ATOM    186  CG  ASN A  11      15.873   5.210  -2.469  1.00 10.64           C  
ATOM    187  OD1 ASN A  11      16.824   5.541  -1.774  1.00 10.64           O  
ATOM    188  ND2 ASN A  11      14.933   4.459  -2.001  1.00 10.64           N  
ATOM    189  H   ASN A  11      13.493   6.964  -3.563  1.00  8.86           H  
ATOM    190  HA  ASN A  11      16.370   7.622  -3.189  1.00  9.23           H  
ATOM    191 1HB  ASN A  11      14.895   5.293  -4.375  1.00 12.77           H  
ATOM    192 2HB  ASN A  11      16.646   5.453  -4.466  1.00 12.77           H  
ATOM    193 1HD2 ASN A  11      14.972   4.149  -1.054  1.00 12.77           H  
ATOM    194 2HD2 ASN A  11      14.110   4.216  -2.532  1.00 12.77           H  
ATOM    195  N   ILE A  12      14.855   8.791  -5.583  1.00  6.84           N  
ATOM    196  CA  ILE A  12      14.950   9.507  -6.854  1.00  6.72           C  
ATOM    197  C   ILE A  12      16.211  10.339  -6.929  1.00  6.43           C  
ATOM    198  O   ILE A  12      16.859  10.399  -7.970  1.00  6.36           O  
ATOM    199  CB  ILE A  12      13.715  10.400  -7.121  1.00  9.46           C  
ATOM    200  CG1 ILE A  12      12.484   9.498  -7.373  1.00  9.46           C  
ATOM    201  CG2 ILE A  12      13.986  11.352  -8.322  1.00  9.46           C  
ATOM    202  CD1 ILE A  12      11.140  10.203  -7.358  1.00  9.46           C  
ATOM    203  H   ILE A  12      14.037   8.957  -4.978  1.00  8.21           H  
ATOM    204  HA  ILE A  12      14.995   8.763  -7.651  1.00  8.06           H  
ATOM    205  HB  ILE A  12      13.499  10.991  -6.228  1.00 11.35           H  
ATOM    206 1HG1 ILE A  12      12.592   9.047  -8.324  1.00 11.35           H  
ATOM    207 2HG1 ILE A  12      12.477   8.712  -6.623  1.00 11.35           H  
ATOM    208 1HG2 ILE A  12      13.123  11.978  -8.506  1.00 11.35           H  
ATOM    209 2HG2 ILE A  12      14.838  12.001  -8.122  1.00 11.35           H  
ATOM    210 3HG2 ILE A  12      14.197  10.762  -9.199  1.00 11.35           H  
ATOM    211 1HD1 ILE A  12      10.355   9.474  -7.550  1.00 11.35           H  
ATOM    212 2HD1 ILE A  12      10.984  10.655  -6.374  1.00 11.35           H  
ATOM    213 3HD1 ILE A  12      11.103  10.970  -8.121  1.00 11.35           H  
ATOM    214  N   GLY A  13      16.536  11.051  -5.852  1.00  6.60           N  
ATOM    215  CA  GLY A  13      17.716  11.904  -5.850  1.00  6.70           C  
ATOM    216  C   GLY A  13      18.951  11.120  -6.267  1.00  6.28           C  
ATOM    217  O   GLY A  13      19.669  11.516  -7.189  1.00  6.11           O  
ATOM    218  H   GLY A  13      15.960  10.977  -5.025  1.00  7.92           H  
ATOM    219 1HA  GLY A  13      17.562  12.739  -6.534  1.00  8.04           H  
ATOM    220 2HA  GLY A  13      17.862  12.321  -4.854  1.00  8.04           H  
ATOM    221  N   ALA A  14      19.220  10.004  -5.588  1.00  6.35           N  
ATOM    222  CA  ALA A  14      20.402   9.213  -5.910  1.00  6.35           C  
ATOM    223  C   ALA A  14      20.396   8.725  -7.353  1.00  5.89           C  
ATOM    224  O   ALA A  14      21.429   8.754  -8.022  1.00  6.03           O  
ATOM    225  CB  ALA A  14      20.501   8.022  -4.993  1.00  8.89           C  
ATOM    226  H   ALA A  14      18.597   9.713  -4.845  1.00  7.62           H  
ATOM    227  HA  ALA A  14      21.271   9.846  -5.779  1.00  7.62           H  
ATOM    228 1HB  ALA A  14      21.397   7.455  -5.219  1.00 10.67           H  
ATOM    229 2HB  ALA A  14      20.535   8.344  -3.959  1.00 10.67           H  
ATOM    230 3HB  ALA A  14      19.625   7.403  -5.156  1.00 10.67           H  
ATOM    231  N   ILE A  15      19.225   8.324  -7.858  1.00  5.59           N  
ATOM    232  CA  ILE A  15      19.141   7.823  -9.226  1.00  5.44           C  
ATOM    233  C   ILE A  15      19.473   8.890 -10.250  1.00  4.93           C  
ATOM    234  O   ILE A  15      20.271   8.653 -11.162  1.00  4.94           O  
ATOM    235  CB  ILE A  15      17.732   7.259  -9.513  1.00  7.68           C  
ATOM    236  CG1 ILE A  15      17.559   6.012  -8.655  1.00  7.68           C  
ATOM    237  CG2 ILE A  15      17.547   6.949 -11.058  1.00  7.68           C  
ATOM    238  CD1 ILE A  15      16.149   5.473  -8.561  1.00  7.68           C  
ATOM    239  H   ILE A  15      18.398   8.297  -7.251  1.00  6.71           H  
ATOM    240  HA  ILE A  15      19.859   7.015  -9.335  1.00  6.53           H  
ATOM    241  HB  ILE A  15      16.981   7.982  -9.195  1.00  9.22           H  
ATOM    242 1HG1 ILE A  15      18.208   5.265  -9.056  1.00  9.22           H  
ATOM    243 2HG1 ILE A  15      17.892   6.234  -7.646  1.00  9.22           H  
ATOM    244 1HG2 ILE A  15      16.560   6.548 -11.248  1.00  9.22           H  
ATOM    245 2HG2 ILE A  15      17.664   7.858 -11.645  1.00  9.22           H  
ATOM    246 3HG2 ILE A  15      18.298   6.223 -11.374  1.00  9.22           H  
ATOM    247 1HD1 ILE A  15      16.158   4.594  -7.931  1.00  9.22           H  
ATOM    248 2HD1 ILE A  15      15.494   6.228  -8.120  1.00  9.22           H  
ATOM    249 3HD1 ILE A  15      15.787   5.207  -9.538  1.00  9.22           H  
ATOM    250  N   VAL A  16      18.870  10.062 -10.106  1.00  4.81           N  
ATOM    251  CA  VAL A  16      19.091  11.123 -11.070  1.00  4.80           C  
ATOM    252  C   VAL A  16      20.541  11.599 -11.040  1.00  4.64           C  
ATOM    253  O   VAL A  16      21.146  11.806 -12.100  1.00  4.65           O  
ATOM    254  CB  VAL A  16      18.117  12.285 -10.813  1.00  6.73           C  
ATOM    255  CG1 VAL A  16      18.463  13.480 -11.726  1.00  6.73           C  
ATOM    256  CG2 VAL A  16      16.675  11.783 -11.054  1.00  6.73           C  
ATOM    257  H   VAL A  16      18.232  10.192  -9.314  1.00  5.77           H  
ATOM    258  HA  VAL A  16      18.884  10.728 -12.061  1.00  5.76           H  
ATOM    259  HB  VAL A  16      18.216  12.616  -9.774  1.00  8.08           H  
ATOM    260 1HG1 VAL A  16      17.767  14.295 -11.532  1.00  8.08           H  
ATOM    261 2HG1 VAL A  16      19.477  13.828 -11.535  1.00  8.08           H  
ATOM    262 3HG1 VAL A  16      18.379  13.174 -12.767  1.00  8.08           H  
ATOM    263 1HG2 VAL A  16      15.970  12.589 -10.858  1.00  8.08           H  
ATOM    264 2HG2 VAL A  16      16.565  11.449 -12.067  1.00  8.08           H  
ATOM    265 3HG2 VAL A  16      16.463  10.953 -10.387  1.00  8.08           H  
ATOM    266  N   VAL A  17      21.103  11.786  -9.840  1.00  4.84           N  
ATOM    267  CA  VAL A  17      22.486  12.227  -9.725  1.00  5.16           C  
ATOM    268  C   VAL A  17      23.429  11.185 -10.313  1.00  5.03           C  
ATOM    269  O   VAL A  17      24.367  11.552 -11.031  1.00  5.22           O  
ATOM    270  CB  VAL A  17      22.855  12.543  -8.269  1.00  7.10           C  
ATOM    271  CG1 VAL A  17      24.371  12.812  -8.145  1.00  7.10           C  
ATOM    272  CG2 VAL A  17      22.058  13.765  -7.818  1.00  7.10           C  
ATOM    273  H   VAL A  17      20.546  11.621  -8.995  1.00  5.81           H  
ATOM    274  HA  VAL A  17      22.596  13.147 -10.297  1.00  6.19           H  
ATOM    275  HB  VAL A  17      22.606  11.684  -7.639  1.00  8.52           H  
ATOM    276 1HG1 VAL A  17      24.614  13.035  -7.111  1.00  8.52           H  
ATOM    277 2HG1 VAL A  17      24.941  11.933  -8.457  1.00  8.52           H  
ATOM    278 3HG1 VAL A  17      24.643  13.660  -8.774  1.00  8.52           H  
ATOM    279 1HG2 VAL A  17      22.296  14.001  -6.785  1.00  8.52           H  
ATOM    280 2HG2 VAL A  17      22.310  14.613  -8.451  1.00  8.52           H  
ATOM    281 3HG2 VAL A  17      20.994  13.557  -7.903  1.00  8.52           H  
ATOM    282  N   GLY A  18      23.189   9.904 -10.009  1.00  5.03           N  
ATOM    283  CA  GLY A  18      23.974   8.802 -10.530  1.00  5.29           C  
ATOM    284  C   GLY A  18      24.021   8.878 -12.047  1.00  4.90           C  
ATOM    285  O   GLY A  18      25.097   8.817 -12.645  1.00  5.10           O  
ATOM    286  H   GLY A  18      22.439   9.664  -9.359  1.00  6.04           H  
ATOM    287 1HA  GLY A  18      24.980   8.832 -10.108  1.00  6.35           H  
ATOM    288 2HA  GLY A  18      23.522   7.860 -10.211  1.00  6.35           H  
ATOM    289  N   ILE A  19      22.852   9.021 -12.685  1.00  4.59           N  
ATOM    290  CA  ILE A  19      22.791   9.098 -14.140  1.00  4.55           C  
ATOM    291  C   ILE A  19      23.562  10.288 -14.665  1.00  4.63           C  
ATOM    292  O   ILE A  19      24.274  10.177 -15.659  1.00  4.88           O  
ATOM    293  CB  ILE A  19      21.352   9.160 -14.644  1.00  6.39           C  
ATOM    294  CG1 ILE A  19      20.659   7.813 -14.377  1.00  6.39           C  
ATOM    295  CG2 ILE A  19      21.354   9.484 -16.131  1.00  6.39           C  
ATOM    296  CD1 ILE A  19      19.178   7.820 -14.535  1.00  6.39           C  
ATOM    297  H   ILE A  19      21.985   9.046 -12.135  1.00  5.51           H  
ATOM    298  HA  ILE A  19      23.245   8.212 -14.549  1.00  5.46           H  
ATOM    299  HB  ILE A  19      20.815   9.930 -14.088  1.00  7.67           H  
ATOM    300 1HG1 ILE A  19      21.063   7.073 -15.070  1.00  7.67           H  
ATOM    301 2HG1 ILE A  19      20.884   7.501 -13.360  1.00  7.67           H  
ATOM    302 1HG2 ILE A  19      20.355   9.549 -16.459  1.00  7.67           H  
ATOM    303 2HG2 ILE A  19      21.827  10.417 -16.325  1.00  7.67           H  
ATOM    304 3HG2 ILE A  19      21.883   8.700 -16.676  1.00  7.67           H  
ATOM    305 1HD1 ILE A  19      18.810   6.827 -14.314  1.00  7.67           H  
ATOM    306 2HD1 ILE A  19      18.748   8.528 -13.831  1.00  7.67           H  
ATOM    307 3HD1 ILE A  19      18.890   8.093 -15.549  1.00  7.67           H  
ATOM    308  N   PHE A  20      23.394  11.442 -14.041  1.00  4.78           N  
ATOM    309  CA  PHE A  20      24.115  12.619 -14.472  1.00  5.30           C  
ATOM    310  C   PHE A  20      25.630  12.406 -14.490  1.00  5.56           C  
ATOM    311  O   PHE A  20      26.292  12.705 -15.489  1.00  5.84           O  
ATOM    312  CB  PHE A  20      23.767  13.804 -13.577  1.00  7.21           C  
ATOM    313  CG  PHE A  20      24.545  15.025 -13.894  1.00  7.21           C  
ATOM    314  CD1 PHE A  20      24.192  15.832 -14.959  1.00  7.21           C  
ATOM    315  CD2 PHE A  20      25.650  15.372 -13.127  1.00  7.21           C  
ATOM    316  CE1 PHE A  20      24.924  16.956 -15.255  1.00  7.21           C  
ATOM    317  CE2 PHE A  20      26.382  16.492 -13.421  1.00  7.21           C  
ATOM    318  CZ  PHE A  20      26.019  17.288 -14.487  1.00  7.21           C  
ATOM    319  H   PHE A  20      22.740  11.507 -13.254  1.00  5.74           H  
ATOM    320  HA  PHE A  20      23.811  12.855 -15.473  1.00  6.36           H  
ATOM    321 1HB  PHE A  20      22.707  14.030 -13.667  1.00  8.65           H  
ATOM    322 2HB  PHE A  20      23.954  13.539 -12.540  1.00  8.65           H  
ATOM    323  HD1 PHE A  20      23.331  15.570 -15.566  1.00  8.65           H  
ATOM    324  HD2 PHE A  20      25.943  14.737 -12.282  1.00  8.65           H  
ATOM    325  HE1 PHE A  20      24.641  17.585 -16.097  1.00  8.65           H  
ATOM    326  HE2 PHE A  20      27.249  16.751 -12.813  1.00  8.65           H  
ATOM    327  HZ  PHE A  20      26.601  18.178 -14.722  1.00  8.65           H  
ATOM    328  N   SER A  21      26.183  11.897 -13.384  1.00  5.74           N  
ATOM    329  CA  SER A  21      27.629  11.729 -13.267  1.00  6.31           C  
ATOM    330  C   SER A  21      28.257  10.450 -13.857  1.00  6.34           C  
ATOM    331  O   SER A  21      29.446  10.465 -14.199  1.00  6.83           O  
ATOM    332  CB  SER A  21      28.024  11.808 -11.800  1.00  8.60           C  
ATOM    333  OG  SER A  21      27.809  13.092 -11.264  1.00  8.60           O  
ATOM    334  H   SER A  21      25.581  11.665 -12.587  1.00  6.89           H  
ATOM    335  HA  SER A  21      28.082  12.576 -13.777  1.00  7.57           H  
ATOM    336 1HB  SER A  21      27.434  11.078 -11.238  1.00 10.32           H  
ATOM    337 2HB  SER A  21      29.071  11.533 -11.693  1.00 10.32           H  
ATOM    338  HG  SER A  21      28.085  13.044 -10.345  1.00 10.32           H  
ATOM    339  N   VAL A  22      27.510   9.348 -13.981  1.00  6.02           N  
ATOM    340  CA  VAL A  22      28.114   8.097 -14.441  1.00  6.31           C  
ATOM    341  C   VAL A  22      27.654   7.604 -15.817  1.00  6.12           C  
ATOM    342  O   VAL A  22      26.508   7.185 -16.011  1.00  6.30           O  
ATOM    343  CB  VAL A  22      27.817   6.999 -13.380  1.00  8.72           C  
ATOM    344  CG1 VAL A  22      28.397   5.628 -13.792  1.00  8.72           C  
ATOM    345  CG2 VAL A  22      28.383   7.436 -12.037  1.00  8.72           C  
ATOM    346  H   VAL A  22      26.531   9.354 -13.682  1.00  7.22           H  
ATOM    347  HA  VAL A  22      29.191   8.243 -14.485  1.00  7.57           H  
ATOM    348  HB  VAL A  22      26.744   6.886 -13.283  1.00 10.46           H  
ATOM    349 1HG1 VAL A  22      28.159   4.896 -13.031  1.00 10.46           H  
ATOM    350 2HG1 VAL A  22      27.964   5.304 -14.734  1.00 10.46           H  
ATOM    351 3HG1 VAL A  22      29.479   5.701 -13.897  1.00 10.46           H  
ATOM    352 1HG2 VAL A  22      28.157   6.687 -11.289  1.00 10.46           H  
ATOM    353 2HG2 VAL A  22      29.462   7.557 -12.116  1.00 10.46           H  
ATOM    354 3HG2 VAL A  22      27.931   8.382 -11.737  1.00 10.46           H  
ATOM    355  N   ILE A  23      28.590   7.553 -16.761  1.00  6.09           N  
ATOM    356  CA  ILE A  23      28.237   7.061 -18.082  1.00  6.20           C  
ATOM    357  C   ILE A  23      27.886   5.589 -17.962  1.00  5.89           C  
ATOM    358  O   ILE A  23      28.483   4.869 -17.150  1.00  6.01           O  
ATOM    359  CB  ILE A  23      29.315   7.304 -19.157  1.00  8.63           C  
ATOM    360  CG1 ILE A  23      30.647   6.595 -18.804  1.00  8.63           C  
ATOM    361  CG2 ILE A  23      29.492   8.821 -19.320  1.00  8.63           C  
ATOM    362  CD1 ILE A  23      31.627   6.510 -19.974  1.00  8.63           C  
ATOM    363  H   ILE A  23      29.519   7.890 -16.547  1.00  7.31           H  
ATOM    364  HA  ILE A  23      27.349   7.588 -18.415  1.00  7.44           H  
ATOM    365  HB  ILE A  23      28.974   6.881 -20.107  1.00 10.36           H  
ATOM    366 1HG1 ILE A  23      31.131   7.129 -17.992  1.00 10.36           H  
ATOM    367 2HG1 ILE A  23      30.444   5.598 -18.476  1.00 10.36           H  
ATOM    368 1HG2 ILE A  23      30.219   9.045 -20.092  1.00 10.36           H  
ATOM    369 2HG2 ILE A  23      28.540   9.266 -19.590  1.00 10.36           H  
ATOM    370 3HG2 ILE A  23      29.831   9.252 -18.379  1.00 10.36           H  
ATOM    371 1HD1 ILE A  23      32.531   5.994 -19.651  1.00 10.36           H  
ATOM    372 2HD1 ILE A  23      31.165   5.948 -20.794  1.00 10.36           H  
ATOM    373 3HD1 ILE A  23      31.893   7.499 -20.325  1.00 10.36           H  
ATOM    374  N   GLY A  24      26.877   5.172 -18.714  1.00  5.71           N  
ATOM    375  CA  GLY A  24      26.402   3.800 -18.727  1.00  5.64           C  
ATOM    376  C   GLY A  24      25.415   3.523 -17.601  1.00  5.33           C  
ATOM    377  O   GLY A  24      24.956   2.395 -17.446  1.00  5.27           O  
ATOM    378  H   GLY A  24      26.440   5.837 -19.332  1.00  6.85           H  
ATOM    379 1HA  GLY A  24      25.932   3.593 -19.689  1.00  6.77           H  
ATOM    380 2HA  GLY A  24      27.247   3.122 -18.643  1.00  6.77           H  
ATOM    381  N   MET A  25      25.064   4.550 -16.826  1.00  5.35           N  
ATOM    382  CA  MET A  25      24.160   4.352 -15.711  1.00  5.28           C  
ATOM    383  C   MET A  25      22.685   4.174 -15.972  1.00  5.29           C  
ATOM    384  O   MET A  25      22.004   5.036 -16.517  1.00  5.62           O  
ATOM    385  CB  MET A  25      24.348   5.478 -14.722  1.00  7.43           C  
ATOM    386  CG  MET A  25      23.407   5.475 -13.496  1.00  7.43           C  
ATOM    387  SD  MET A  25      23.539   4.077 -12.421  1.00  7.43           S  
ATOM    388  CE  MET A  25      25.118   4.313 -11.696  1.00  7.43           C  
ATOM    389  H   MET A  25      25.492   5.470 -16.948  1.00  6.42           H  
ATOM    390  HA  MET A  25      24.471   3.458 -15.241  1.00  6.34           H  
ATOM    391 1HB  MET A  25      25.359   5.453 -14.374  1.00  8.92           H  
ATOM    392 2HB  MET A  25      24.228   6.409 -15.250  1.00  8.92           H  
ATOM    393 1HG  MET A  25      23.630   6.337 -12.915  1.00  8.92           H  
ATOM    394 2HG  MET A  25      22.379   5.550 -13.815  1.00  8.92           H  
ATOM    395 1HE  MET A  25      25.305   3.510 -11.016  1.00  8.92           H  
ATOM    396 2HE  MET A  25      25.878   4.300 -12.465  1.00  8.92           H  
ATOM    397 3HE  MET A  25      25.143   5.267 -11.160  1.00  8.92           H  
ATOM    398  N   TYR A  26      22.204   3.044 -15.471  1.00  5.21           N  
ATOM    399  CA  TYR A  26      20.798   2.631 -15.513  1.00  5.45           C  
ATOM    400  C   TYR A  26      20.393   2.097 -14.141  1.00  5.42           C  
ATOM    401  O   TYR A  26      21.200   1.443 -13.473  1.00  5.46           O  
ATOM    402  CB  TYR A  26      20.543   1.571 -16.593  1.00  7.54           C  
ATOM    403  CG  TYR A  26      20.759   2.041 -18.017  1.00  7.54           C  
ATOM    404  CD1 TYR A  26      22.010   1.988 -18.585  1.00  7.54           C  
ATOM    405  CD2 TYR A  26      19.690   2.504 -18.753  1.00  7.54           C  
ATOM    406  CE1 TYR A  26      22.213   2.404 -19.873  1.00  7.54           C  
ATOM    407  CE2 TYR A  26      19.881   2.916 -20.049  1.00  7.54           C  
ATOM    408  CZ  TYR A  26      21.138   2.869 -20.609  1.00  7.54           C  
ATOM    409  OH  TYR A  26      21.321   3.284 -21.900  1.00  7.54           O  
ATOM    410  H   TYR A  26      22.915   2.446 -15.035  1.00  6.25           H  
ATOM    411  HA  TYR A  26      20.183   3.505 -15.730  1.00  6.54           H  
ATOM    412 1HB  TYR A  26      21.200   0.719 -16.419  1.00  9.05           H  
ATOM    413 2HB  TYR A  26      19.519   1.210 -16.507  1.00  9.05           H  
ATOM    414  HD1 TYR A  26      22.834   1.615 -18.001  1.00  9.05           H  
ATOM    415  HD2 TYR A  26      18.698   2.542 -18.309  1.00  9.05           H  
ATOM    416  HE1 TYR A  26      23.209   2.362 -20.309  1.00  9.05           H  
ATOM    417  HE2 TYR A  26      19.038   3.282 -20.634  1.00  9.05           H  
ATOM    418  HH  TYR A  26      20.487   3.619 -22.238  1.00  9.05           H  
ATOM    419  N   THR A  27      19.137   2.338 -13.725  1.00  5.52           N  
ATOM    420  CA  THR A  27      18.666   1.827 -12.426  1.00  5.56           C  
ATOM    421  C   THR A  27      17.321   1.093 -12.451  1.00  5.69           C  
ATOM    422  O   THR A  27      16.363   1.547 -13.078  1.00  5.96           O  
ATOM    423  CB  THR A  27      18.567   2.964 -11.382  1.00  7.77           C  
ATOM    424  OG1 THR A  27      19.852   3.569 -11.211  1.00  7.77           O  
ATOM    425  CG2 THR A  27      18.124   2.390 -10.048  1.00  7.77           C  
ATOM    426  H   THR A  27      18.507   2.872 -14.305  1.00  6.62           H  
ATOM    427  HA  THR A  27      19.407   1.118 -12.061  1.00  6.67           H  
ATOM    428  HB  THR A  27      17.856   3.724 -11.707  1.00  9.32           H  
ATOM    429  HG1 THR A  27      20.080   4.037 -12.016  1.00  9.32           H  
ATOM    430 1HG2 THR A  27      18.087   3.155  -9.317  1.00  9.32           H  
ATOM    431 2HG2 THR A  27      17.142   1.952 -10.108  1.00  9.32           H  
ATOM    432 3HG2 THR A  27      18.846   1.635  -9.748  1.00  9.32           H  
ATOM    433  N   THR A  28      17.273  -0.025 -11.709  1.00  5.69           N  
ATOM    434  CA  THR A  28      16.067  -0.821 -11.437  1.00  5.89           C  
ATOM    435  C   THR A  28      15.976  -1.071  -9.914  1.00  5.89           C  
ATOM    436  O   THR A  28      16.994  -1.195  -9.235  1.00  5.87           O  
ATOM    437  CB  THR A  28      16.035  -2.146 -12.238  1.00  8.17           C  
ATOM    438  OG1 THR A  28      16.033  -1.856 -13.652  1.00  8.17           O  
ATOM    439  CG2 THR A  28      14.810  -3.001 -11.897  1.00  8.17           C  
ATOM    440  H   THR A  28      18.156  -0.326 -11.285  1.00  6.83           H  
ATOM    441  HA  THR A  28      15.192  -0.240 -11.736  1.00  7.07           H  
ATOM    442  HB  THR A  28      16.932  -2.720 -12.004  1.00  9.80           H  
ATOM    443  HG1 THR A  28      15.297  -1.231 -13.870  1.00  9.80           H  
ATOM    444 1HG2 THR A  28      14.841  -3.914 -12.488  1.00  9.80           H  
ATOM    445 2HG2 THR A  28      14.803  -3.269 -10.844  1.00  9.80           H  
ATOM    446 3HG2 THR A  28      13.905  -2.444 -12.141  1.00  9.80           H  
ATOM    447  N   MET A  29      14.774  -1.073  -9.340  1.00  6.05           N  
ATOM    448  CA  MET A  29      14.661  -1.281  -7.888  1.00  6.12           C  
ATOM    449  C   MET A  29      13.811  -2.467  -7.418  1.00  6.26           C  
ATOM    450  O   MET A  29      12.749  -2.752  -7.974  1.00  6.49           O  
ATOM    451  CB  MET A  29      14.114  -0.009  -7.265  1.00  8.54           C  
ATOM    452  CG  MET A  29      15.047   1.174  -7.331  1.00  8.54           C  
ATOM    453  SD  MET A  29      14.328   2.702  -6.696  1.00  8.54           S  
ATOM    454  CE  MET A  29      14.206   2.407  -4.975  1.00  8.54           C  
ATOM    455  H   MET A  29      13.947  -0.959  -9.912  1.00  7.26           H  
ATOM    456  HA  MET A  29      15.662  -1.451  -7.491  1.00  7.34           H  
ATOM    457 1HB  MET A  29      13.218   0.269  -7.783  1.00 10.25           H  
ATOM    458 2HB  MET A  29      13.857  -0.209  -6.227  1.00 10.25           H  
ATOM    459 1HG  MET A  29      15.909   0.938  -6.756  1.00 10.25           H  
ATOM    460 2HG  MET A  29      15.377   1.336  -8.335  1.00 10.25           H  
ATOM    461 1HE  MET A  29      13.799   3.277  -4.487  1.00 10.25           H  
ATOM    462 2HE  MET A  29      13.562   1.552  -4.779  1.00 10.25           H  
ATOM    463 3HE  MET A  29      15.184   2.227  -4.588  1.00 10.25           H  
ATOM    464  N   GLN A  30      14.282  -3.099  -6.330  1.00  6.26           N  
ATOM    465  CA  GLN A  30      13.584  -4.174  -5.613  1.00  6.45           C  
ATOM    466  C   GLN A  30      13.243  -3.749  -4.190  1.00  6.48           C  
ATOM    467  O   GLN A  30      14.125  -3.452  -3.379  1.00  6.46           O  
ATOM    468  CB  GLN A  30      14.430  -5.455  -5.537  1.00  8.96           C  
ATOM    469  CG  GLN A  30      13.761  -6.594  -4.712  1.00  8.96           C  
ATOM    470  CD  GLN A  30      14.543  -7.912  -4.611  1.00  8.96           C  
ATOM    471  OE1 GLN A  30      15.390  -8.306  -5.441  1.00  8.96           O  
ATOM    472  NE2 GLN A  30      14.259  -8.625  -3.524  1.00  8.96           N  
ATOM    473  H   GLN A  30      15.200  -2.800  -5.980  1.00  7.51           H  
ATOM    474  HA  GLN A  30      12.653  -4.392  -6.133  1.00  7.74           H  
ATOM    475 1HB  GLN A  30      14.586  -5.825  -6.541  1.00 10.75           H  
ATOM    476 2HB  GLN A  30      15.405  -5.229  -5.107  1.00 10.75           H  
ATOM    477 1HG  GLN A  30      13.627  -6.237  -3.691  1.00 10.75           H  
ATOM    478 2HG  GLN A  30      12.801  -6.823  -5.138  1.00 10.75           H  
ATOM    479 1HE2 GLN A  30      14.724  -9.497  -3.352  1.00 10.75           H  
ATOM    480 2HE2 GLN A  30      13.585  -8.289  -2.865  1.00 10.75           H  
ATOM    481  N   VAL A  31      11.959  -3.733  -3.862  1.00  6.65           N  
ATOM    482  CA  VAL A  31      11.574  -3.276  -2.534  1.00  6.77           C  
ATOM    483  C   VAL A  31      10.704  -4.248  -1.765  1.00  7.04           C  
ATOM    484  O   VAL A  31       9.690  -4.723  -2.266  1.00  7.27           O  
ATOM    485  CB  VAL A  31      10.856  -1.929  -2.632  1.00  9.43           C  
ATOM    486  CG1 VAL A  31      10.436  -1.456  -1.251  1.00  9.43           C  
ATOM    487  CG2 VAL A  31      11.785  -0.930  -3.294  1.00  9.43           C  
ATOM    488  H   VAL A  31      11.259  -4.011  -4.540  1.00  7.98           H  
ATOM    489  HA  VAL A  31      12.480  -3.124  -1.948  1.00  8.12           H  
ATOM    490  HB  VAL A  31       9.959  -2.039  -3.208  1.00 11.32           H  
ATOM    491 1HG1 VAL A  31       9.928  -0.517  -1.352  1.00 11.32           H  
ATOM    492 2HG1 VAL A  31       9.767  -2.166  -0.788  1.00 11.32           H  
ATOM    493 3HG1 VAL A  31      11.306  -1.339  -0.620  1.00 11.32           H  
ATOM    494 1HG2 VAL A  31      11.305   0.043  -3.362  1.00 11.32           H  
ATOM    495 2HG2 VAL A  31      12.648  -0.866  -2.711  1.00 11.32           H  
ATOM    496 3HG2 VAL A  31      12.058  -1.260  -4.288  1.00 11.32           H  
ATOM    497  N   SER A  32      11.100  -4.521  -0.531  1.00  7.14           N  
ATOM    498  CA  SER A  32      10.293  -5.367   0.327  1.00  7.48           C  
ATOM    499  C   SER A  32       9.419  -4.535   1.250  1.00  7.43           C  
ATOM    500  O   SER A  32       9.913  -3.862   2.172  1.00  7.43           O  
ATOM    501  CB  SER A  32      11.139  -6.286   1.158  1.00 10.34           C  
ATOM    502  OG  SER A  32      10.323  -6.970   2.084  1.00 10.34           O  
ATOM    503  H   SER A  32      11.969  -4.089  -0.191  1.00  8.57           H  
ATOM    504  HA  SER A  32       9.645  -5.980  -0.304  1.00  8.98           H  
ATOM    505 1HB  SER A  32      11.646  -7.001   0.516  1.00 12.41           H  
ATOM    506 2HB  SER A  32      11.899  -5.711   1.675  1.00 12.41           H  
ATOM    507  HG  SER A  32      10.914  -7.589   2.534  1.00 12.41           H  
ATOM    508  N   GLU A  33       8.111  -4.557   0.981  1.00  7.55           N  
ATOM    509  CA  GLU A  33       7.134  -3.769   1.733  1.00  7.60           C  
ATOM    510  C   GLU A  33       7.133  -4.209   3.192  1.00  7.34           C  
ATOM    511  O   GLU A  33       7.044  -3.384   4.102  1.00  7.46           O  
ATOM    512  CB  GLU A  33       5.733  -3.953   1.112  1.00 10.62           C  
ATOM    513  CG  GLU A  33       4.638  -2.922   1.510  1.00 10.62           C  
ATOM    514  CD  GLU A  33       3.825  -3.235   2.746  1.00 10.62           C  
ATOM    515  OE1 GLU A  33       3.725  -4.383   3.108  1.00 10.62           O  
ATOM    516  OE2 GLU A  33       3.228  -2.317   3.277  1.00 10.62           O  
ATOM    517  H   GLU A  33       7.798  -5.123   0.201  1.00  9.06           H  
ATOM    518  HA  GLU A  33       7.414  -2.714   1.685  1.00  9.12           H  
ATOM    519 1HB  GLU A  33       5.800  -3.976   0.036  1.00 12.74           H  
ATOM    520 2HB  GLU A  33       5.354  -4.929   1.412  1.00 12.74           H  
ATOM    521 1HG  GLU A  33       5.123  -1.957   1.664  1.00 12.74           H  
ATOM    522 2HG  GLU A  33       3.967  -2.818   0.670  1.00 12.74           H  
ATOM    523  N   GLY A  34       7.252  -5.530   3.386  1.00  7.23           N  
ATOM    524  CA  GLY A  34       7.249  -6.170   4.693  1.00  7.29           C  
ATOM    525  C   GLY A  34       8.463  -5.815   5.541  1.00  7.12           C  
ATOM    526  O   GLY A  34       8.365  -5.710   6.764  1.00  7.33           O  
ATOM    527  H   GLY A  34       7.326  -6.114   2.568  1.00  8.68           H  
ATOM    528 1HA  GLY A  34       6.340  -5.885   5.222  1.00  8.75           H  
ATOM    529 2HA  GLY A  34       7.208  -7.249   4.558  1.00  8.75           H  
ATOM    530  N   LYS A  35       9.619  -5.652   4.893  1.00  6.92           N  
ATOM    531  CA  LYS A  35      10.840  -5.344   5.628  1.00  6.91           C  
ATOM    532  C   LYS A  35      11.161  -3.861   5.700  1.00  6.71           C  
ATOM    533  O   LYS A  35      11.931  -3.449   6.568  1.00  6.79           O  
ATOM    534  CB  LYS A  35      12.046  -6.050   5.024  1.00  9.68           C  
ATOM    535  CG  LYS A  35      12.033  -7.574   5.125  1.00  9.68           C  
ATOM    536  CD  LYS A  35      13.236  -8.191   4.382  1.00  9.68           C  
ATOM    537  CE  LYS A  35      14.571  -7.987   5.129  1.00  9.68           C  
ATOM    538  NZ  LYS A  35      15.712  -8.600   4.383  1.00  9.68           N  
ATOM    539  H   LYS A  35       9.648  -5.769   3.880  1.00  8.30           H  
ATOM    540  HA  LYS A  35      10.715  -5.697   6.651  1.00  8.29           H  
ATOM    541 1HB  LYS A  35      12.125  -5.776   3.982  1.00 11.62           H  
ATOM    542 2HB  LYS A  35      12.934  -5.675   5.518  1.00 11.62           H  
ATOM    543 1HG  LYS A  35      12.070  -7.861   6.175  1.00 11.62           H  
ATOM    544 2HG  LYS A  35      11.106  -7.956   4.700  1.00 11.62           H  
ATOM    545 1HD  LYS A  35      13.067  -9.258   4.246  1.00 11.62           H  
ATOM    546 2HD  LYS A  35      13.329  -7.728   3.395  1.00 11.62           H  
ATOM    547 1HE  LYS A  35      14.776  -6.927   5.243  1.00 11.62           H  
ATOM    548 2HE  LYS A  35      14.503  -8.446   6.114  1.00 11.62           H  
ATOM    549 1HZ  LYS A  35      16.571  -8.444   4.884  1.00 11.62           H  
ATOM    550 2HZ  LYS A  35      15.567  -9.585   4.257  1.00 11.62           H  
ATOM    551 3HZ  LYS A  35      15.773  -8.132   3.461  1.00 11.62           H  
ATOM    552  N   GLN A  36      10.580  -3.056   4.799  1.00  6.74           N  
ATOM    553  CA  GLN A  36      10.907  -1.636   4.691  1.00  6.77           C  
ATOM    554  C   GLN A  36      12.394  -1.541   4.333  1.00  6.64           C  
ATOM    555  O   GLN A  36      13.176  -0.796   4.950  1.00  6.71           O  
ATOM    556  CB  GLN A  36      10.545  -0.880   5.988  1.00  9.47           C  
ATOM    557  CG  GLN A  36       9.035  -0.919   6.319  1.00  9.47           C  
ATOM    558  CD  GLN A  36       8.641  -0.220   7.637  1.00  9.47           C  
ATOM    559  OE1 GLN A  36       9.231   0.777   8.075  1.00  9.47           O  
ATOM    560  NE2 GLN A  36       7.614  -0.764   8.288  1.00  9.47           N  
ATOM    561  H   GLN A  36       9.962  -3.460   4.094  1.00  8.09           H  
ATOM    562  HA  GLN A  36      10.330  -1.205   3.871  1.00  8.12           H  
ATOM    563 1HB  GLN A  36      11.095  -1.258   6.836  1.00 11.36           H  
ATOM    564 2HB  GLN A  36      10.825   0.150   5.867  1.00 11.36           H  
ATOM    565 1HG  GLN A  36       8.502  -0.421   5.511  1.00 11.36           H  
ATOM    566 2HG  GLN A  36       8.718  -1.963   6.376  1.00 11.36           H  
ATOM    567 1HE2 GLN A  36       7.298  -0.365   9.148  1.00 11.36           H  
ATOM    568 2HE2 GLN A  36       7.154  -1.572   7.910  1.00 11.36           H  
ATOM    569  N   GLU A  37      12.740  -2.373   3.327  1.00  6.56           N  
ATOM    570  CA  GLU A  37      14.084  -2.528   2.764  1.00  6.49           C  
ATOM    571  C   GLU A  37      14.155  -2.317   1.253  1.00  6.29           C  
ATOM    572  O   GLU A  37      13.457  -2.974   0.465  1.00  6.24           O  
ATOM    573  CB  GLU A  37      14.622  -3.935   3.060  1.00  9.11           C  
ATOM    574  CG  GLU A  37      16.031  -4.217   2.490  1.00  9.11           C  
ATOM    575  CD  GLU A  37      16.537  -5.628   2.771  1.00  9.11           C  
ATOM    576  OE1 GLU A  37      15.860  -6.581   2.406  1.00  9.11           O  
ATOM    577  OE2 GLU A  37      17.608  -5.763   3.335  1.00  9.11           O  
ATOM    578  H   GLU A  37      11.969  -2.922   2.935  1.00  7.87           H  
ATOM    579  HA  GLU A  37      14.730  -1.792   3.234  1.00  7.79           H  
ATOM    580 1HB  GLU A  37      14.665  -4.086   4.141  1.00 10.93           H  
ATOM    581 2HB  GLU A  37      13.937  -4.674   2.655  1.00 10.93           H  
ATOM    582 1HG  GLU A  37      16.019  -4.080   1.410  1.00 10.93           H  
ATOM    583 2HG  GLU A  37      16.725  -3.488   2.908  1.00 10.93           H  
ATOM    584  N   VAL A  38      15.061  -1.437   0.837  1.00  6.25           N  
ATOM    585  CA  VAL A  38      15.220  -1.136  -0.573  1.00  6.09           C  
ATOM    586  C   VAL A  38      16.590  -1.479  -1.149  1.00  6.06           C  
ATOM    587  O   VAL A  38      17.616  -0.951  -0.707  1.00  6.24           O  
ATOM    588  CB  VAL A  38      14.987   0.357  -0.784  1.00  8.59           C  
ATOM    589  CG1 VAL A  38      15.166   0.720  -2.213  1.00  8.59           C  
ATOM    590  CG2 VAL A  38      13.664   0.710  -0.329  1.00  8.59           C  
ATOM    591  H   VAL A  38      15.605  -0.918   1.535  1.00  7.50           H  
ATOM    592  HA  VAL A  38      14.469  -1.699  -1.126  1.00  7.31           H  
ATOM    593  HB  VAL A  38      15.706   0.907  -0.211  1.00 10.31           H  
ATOM    594 1HG1 VAL A  38      15.013   1.780  -2.312  1.00 10.31           H  
ATOM    595 2HG1 VAL A  38      16.149   0.471  -2.531  1.00 10.31           H  
ATOM    596 3HG1 VAL A  38      14.473   0.202  -2.839  1.00 10.31           H  
ATOM    597 1HG2 VAL A  38      13.513   1.771  -0.489  1.00 10.31           H  
ATOM    598 2HG2 VAL A  38      12.953   0.171  -0.878  1.00 10.31           H  
ATOM    599 3HG2 VAL A  38      13.552   0.478   0.728  1.00 10.31           H  
ATOM    600  N   SER A  39      16.583  -2.299  -2.197  1.00  5.94           N  
ATOM    601  CA  SER A  39      17.798  -2.685  -2.901  1.00  5.96           C  
ATOM    602  C   SER A  39      17.798  -2.076  -4.306  1.00  5.77           C  
ATOM    603  O   SER A  39      16.916  -2.356  -5.135  1.00  5.69           O  
ATOM    604  CB  SER A  39      17.923  -4.194  -2.958  1.00  8.34           C  
ATOM    605  OG  SER A  39      19.047  -4.564  -3.703  1.00  8.34           O  
ATOM    606  H   SER A  39      15.690  -2.692  -2.514  1.00  7.13           H  
ATOM    607  HA  SER A  39      18.660  -2.292  -2.362  1.00  7.15           H  
ATOM    608 1HB  SER A  39      18.010  -4.583  -1.944  1.00 10.01           H  
ATOM    609 2HB  SER A  39      17.023  -4.622  -3.403  1.00 10.01           H  
ATOM    610  HG  SER A  39      19.134  -5.519  -3.617  1.00 10.01           H  
ATOM    611  N   ILE A  40      18.757  -1.189  -4.562  1.00  5.77           N  
ATOM    612  CA  ILE A  40      18.796  -0.504  -5.844  1.00  5.64           C  
ATOM    613  C   ILE A  40      19.877  -1.111  -6.720  1.00  5.64           C  
ATOM    614  O   ILE A  40      21.064  -1.040  -6.387  1.00  5.87           O  
ATOM    615  CB  ILE A  40      19.065   0.999  -5.646  1.00  7.95           C  
ATOM    616  CG1 ILE A  40      17.975   1.636  -4.834  1.00  7.95           C  
ATOM    617  CG2 ILE A  40      19.151   1.694  -6.940  1.00  7.95           C  
ATOM    618  CD1 ILE A  40      18.298   1.786  -3.425  1.00  7.95           C  
ATOM    619  H   ILE A  40      19.456  -0.992  -3.835  1.00  6.92           H  
ATOM    620  HA  ILE A  40      17.842  -0.628  -6.353  1.00  6.77           H  
ATOM    621  HB  ILE A  40      19.986   1.116  -5.101  1.00  9.54           H  
ATOM    622 1HG1 ILE A  40      17.763   2.625  -5.241  1.00  9.54           H  
ATOM    623 2HG1 ILE A  40      17.088   1.027  -4.894  1.00  9.54           H  
ATOM    624 1HG2 ILE A  40      19.347   2.754  -6.785  1.00  9.54           H  
ATOM    625 2HG2 ILE A  40      19.941   1.278  -7.542  1.00  9.54           H  
ATOM    626 3HG2 ILE A  40      18.202   1.567  -7.443  1.00  9.54           H  
ATOM    627 1HD1 ILE A  40      17.474   2.279  -2.929  1.00  9.54           H  
ATOM    628 2HD1 ILE A  40      18.489   0.837  -2.949  1.00  9.54           H  
ATOM    629 3HD1 ILE A  40      19.152   2.374  -3.364  1.00  9.54           H  
ATOM    630  N   THR A  41      19.463  -1.637  -7.868  1.00  5.49           N  
ATOM    631  CA  THR A  41      20.325  -2.328  -8.807  1.00  5.56           C  
ATOM    632  C   THR A  41      20.841  -1.351  -9.850  1.00  5.48           C  
ATOM    633  O   THR A  41      20.064  -0.770 -10.621  1.00  5.53           O  
ATOM    634  CB  THR A  41      19.517  -3.460  -9.503  1.00  7.76           C  
ATOM    635  OG1 THR A  41      19.043  -4.403  -8.528  1.00  7.76           O  
ATOM    636  CG2 THR A  41      20.358  -4.178 -10.483  1.00  7.76           C  
ATOM    637  H   THR A  41      18.470  -1.593  -8.109  1.00  6.59           H  
ATOM    638  HA  THR A  41      21.177  -2.753  -8.276  1.00  6.67           H  
ATOM    639  HB  THR A  41      18.661  -3.028 -10.014  1.00  9.31           H  
ATOM    640  HG1 THR A  41      18.387  -5.003  -8.940  1.00  9.31           H  
ATOM    641 1HG2 THR A  41      19.777  -4.967 -10.956  1.00  9.31           H  
ATOM    642 2HG2 THR A  41      20.704  -3.482 -11.241  1.00  9.31           H  
ATOM    643 3HG2 THR A  41      21.199  -4.612  -9.962  1.00  9.31           H  
ATOM    644  N   THR A  42      22.159  -1.179  -9.924  1.00  5.53           N  
ATOM    645  CA  THR A  42      22.672  -0.204 -10.872  1.00  5.56           C  
ATOM    646  C   THR A  42      23.729  -0.708 -11.814  1.00  5.63           C  
ATOM    647  O   THR A  42      24.642  -1.444 -11.430  1.00  5.82           O  
ATOM    648  CB  THR A  42      23.332   0.959 -10.139  1.00  7.77           C  
ATOM    649  OG1 THR A  42      24.436   0.445  -9.392  1.00  7.77           O  
ATOM    650  CG2 THR A  42      22.359   1.641  -9.209  1.00  7.77           C  
ATOM    651  H   THR A  42      22.784  -1.678  -9.276  1.00  6.64           H  
ATOM    652  HA  THR A  42      21.846   0.171 -11.471  1.00  6.67           H  
ATOM    653  HB  THR A  42      23.700   1.659 -10.865  1.00  9.32           H  
ATOM    654  HG1 THR A  42      25.116   0.106  -9.999  1.00  9.32           H  
ATOM    655 1HG2 THR A  42      22.858   2.464  -8.706  1.00  9.32           H  
ATOM    656 2HG2 THR A  42      21.515   2.022  -9.785  1.00  9.32           H  
ATOM    657 3HG2 THR A  42      22.009   0.927  -8.472  1.00  9.32           H  
ATOM    658  N   LYS A  43      23.704  -0.139 -13.008  1.00  5.62           N  
ATOM    659  CA  LYS A  43      24.727  -0.394 -14.002  1.00  5.75           C  
ATOM    660  C   LYS A  43      25.670   0.783 -14.074  1.00  5.69           C  
ATOM    661  O   LYS A  43      25.234   1.906 -13.928  1.00  5.75           O  
ATOM    662  CB  LYS A  43      24.112  -0.632 -15.386  1.00  8.00           C  
ATOM    663  CG  LYS A  43      25.135  -0.998 -16.476  1.00  8.00           C  
ATOM    664  CD  LYS A  43      24.480  -1.350 -17.807  1.00  8.00           C  
ATOM    665  CE  LYS A  43      25.549  -1.592 -18.895  1.00  8.00           C  
ATOM    666  NZ  LYS A  43      26.332  -2.857 -18.655  1.00  8.00           N  
ATOM    667  H   LYS A  43      22.895   0.458 -13.216  1.00  6.74           H  
ATOM    668  HA  LYS A  43      25.289  -1.258 -13.709  1.00  6.90           H  
ATOM    669 1HB  LYS A  43      23.356  -1.395 -15.329  1.00  9.60           H  
ATOM    670 2HB  LYS A  43      23.619   0.285 -15.713  1.00  9.60           H  
ATOM    671 1HG  LYS A  43      25.777  -0.136 -16.666  1.00  9.60           H  
ATOM    672 2HG  LYS A  43      25.754  -1.826 -16.133  1.00  9.60           H  
ATOM    673 1HD  LYS A  43      23.866  -2.243 -17.692  1.00  9.60           H  
ATOM    674 2HD  LYS A  43      23.842  -0.525 -18.118  1.00  9.60           H  
ATOM    675 1HE  LYS A  43      25.068  -1.650 -19.869  1.00  9.60           H  
ATOM    676 2HE  LYS A  43      26.243  -0.748 -18.893  1.00  9.60           H  
ATOM    677 1HZ  LYS A  43      27.063  -2.999 -19.378  1.00  9.60           H  
ATOM    678 2HZ  LYS A  43      26.804  -2.825 -17.761  1.00  9.60           H  
ATOM    679 3HZ  LYS A  43      25.732  -3.661 -18.664  1.00  9.60           H  
ATOM    680  N   LEU A  44      26.944   0.518 -14.325  1.00  5.79           N  
ATOM    681  CA  LEU A  44      27.961   1.535 -14.600  1.00  5.90           C  
ATOM    682  C   LEU A  44      28.640   1.094 -15.898  1.00  5.72           C  
ATOM    683  O   LEU A  44      28.763  -0.106 -16.129  1.00  5.70           O  
ATOM    684  CB  LEU A  44      29.030   1.610 -13.496  1.00  8.22           C  
ATOM    685  CG  LEU A  44      28.609   1.948 -12.053  1.00  8.22           C  
ATOM    686  CD1 LEU A  44      28.259   0.674 -11.282  1.00  8.22           C  
ATOM    687  CD2 LEU A  44      29.767   2.634 -11.388  1.00  8.22           C  
ATOM    688  H   LEU A  44      27.210  -0.451 -14.378  1.00  6.95           H  
ATOM    689  HA  LEU A  44      27.491   2.509 -14.752  1.00  7.08           H  
ATOM    690 1HB  LEU A  44      29.595   0.699 -13.478  1.00  9.86           H  
ATOM    691 2HB  LEU A  44      29.711   2.400 -13.792  1.00  9.86           H  
ATOM    692  HG  LEU A  44      27.740   2.596 -12.058  1.00  9.86           H  
ATOM    693 1HD1 LEU A  44      27.995   0.918 -10.260  1.00  9.86           H  
ATOM    694 2HD1 LEU A  44      27.426   0.186 -11.742  1.00  9.86           H  
ATOM    695 3HD1 LEU A  44      29.116   0.005 -11.267  1.00  9.86           H  
ATOM    696 1HD2 LEU A  44      29.528   2.885 -10.383  1.00  9.86           H  
ATOM    697 2HD2 LEU A  44      30.617   1.960 -11.383  1.00  9.86           H  
ATOM    698 3HD2 LEU A  44      30.020   3.543 -11.929  1.00  9.86           H  
ATOM    699  N   GLN A  45      29.181   1.992 -16.716  1.00  5.79           N  
ATOM    700  CA  GLN A  45      29.847   1.519 -17.943  1.00  5.80           C  
ATOM    701  C   GLN A  45      30.987   0.511 -17.692  1.00  5.41           C  
ATOM    702  O   GLN A  45      31.171  -0.440 -18.459  1.00  5.54           O  
ATOM    703  CB  GLN A  45      30.439   2.715 -18.696  1.00  8.11           C  
ATOM    704  CG  GLN A  45      30.974   2.447 -20.081  1.00  8.11           C  
ATOM    705  CD  GLN A  45      29.854   2.082 -21.007  1.00  8.11           C  
ATOM    706  OE1 GLN A  45      28.710   2.442 -20.697  1.00  8.11           O  
ATOM    707  NE2 GLN A  45      30.121   1.420 -22.129  1.00  8.11           N  
ATOM    708  H   GLN A  45      29.060   2.998 -16.566  1.00  6.95           H  
ATOM    709  HA  GLN A  45      29.097   1.030 -18.563  1.00  6.96           H  
ATOM    710 1HB  GLN A  45      29.679   3.462 -18.807  1.00  9.73           H  
ATOM    711 2HB  GLN A  45      31.240   3.155 -18.103  1.00  9.73           H  
ATOM    712 1HG  GLN A  45      31.425   3.364 -20.438  1.00  9.73           H  
ATOM    713 2HG  GLN A  45      31.705   1.639 -20.071  1.00  9.73           H  
ATOM    714 1HE2 GLN A  45      29.359   1.218 -22.772  1.00  9.73           H  
ATOM    715 2HE2 GLN A  45      31.070   1.142 -22.414  1.00  9.73           H  
ATOM    716  N   GLN A  46      31.752   0.700 -16.615  1.00  5.28           N  
ATOM    717  CA  GLN A  46      32.872  -0.195 -16.303  1.00  5.25           C  
ATOM    718  C   GLN A  46      32.459  -1.510 -15.647  1.00  4.84           C  
ATOM    719  O   GLN A  46      33.288  -2.410 -15.493  1.00  4.97           O  
ATOM    720  CB  GLN A  46      33.896   0.494 -15.386  1.00  7.36           C  
ATOM    721  CG  GLN A  46      33.427   0.757 -13.933  1.00  7.36           C  
ATOM    722  CD  GLN A  46      32.742   2.077 -13.786  1.00  7.36           C  
ATOM    723  OE1 GLN A  46      32.094   2.555 -14.734  1.00  7.36           O  
ATOM    724  NE2 GLN A  46      32.874   2.691 -12.615  1.00  7.36           N  
ATOM    725  H   GLN A  46      31.572   1.510 -16.018  1.00  6.34           H  
ATOM    726  HA  GLN A  46      33.370  -0.438 -17.241  1.00  6.30           H  
ATOM    727 1HB  GLN A  46      34.794  -0.123 -15.327  1.00  8.83           H  
ATOM    728 2HB  GLN A  46      34.187   1.448 -15.821  1.00  8.83           H  
ATOM    729 1HG  GLN A  46      32.753  -0.018 -13.587  1.00  8.83           H  
ATOM    730 2HG  GLN A  46      34.308   0.777 -13.296  1.00  8.83           H  
ATOM    731 1HE2 GLN A  46      32.464   3.591 -12.467  1.00  8.83           H  
ATOM    732 2HE2 GLN A  46      33.393   2.247 -11.836  1.00  8.83           H  
ATOM    733  N   LEU A  47      31.202  -1.604 -15.230  1.00  4.74           N  
ATOM    734  CA  LEU A  47      30.683  -2.722 -14.460  1.00  4.82           C  
ATOM    735  C   LEU A  47      30.743  -4.046 -15.186  1.00  4.91           C  
ATOM    736  O   LEU A  47      30.798  -5.105 -14.567  1.00  5.16           O  
ATOM    737  CB  LEU A  47      29.251  -2.435 -14.022  1.00  6.72           C  
ATOM    738  CG  LEU A  47      28.600  -3.404 -13.036  1.00  6.72           C  
ATOM    739  CD1 LEU A  47      29.365  -3.475 -11.796  1.00  6.72           C  
ATOM    740  CD2 LEU A  47      27.266  -2.920 -12.731  1.00  6.72           C  
ATOM    741  H   LEU A  47      30.552  -0.856 -15.479  1.00  5.69           H  
ATOM    742  HA  LEU A  47      31.314  -2.799 -13.581  1.00  5.78           H  
ATOM    743 1HB  LEU A  47      29.231  -1.466 -13.568  1.00  8.06           H  
ATOM    744 2HB  LEU A  47      28.628  -2.407 -14.916  1.00  8.06           H  
ATOM    745  HG  LEU A  47      28.542  -4.406 -13.471  1.00  8.06           H  
ATOM    746 1HD1 LEU A  47      28.862  -4.149 -11.135  1.00  8.06           H  
ATOM    747 2HD1 LEU A  47      30.326  -3.845 -11.991  1.00  8.06           H  
ATOM    748 3HD1 LEU A  47      29.427  -2.488 -11.346  1.00  8.06           H  
ATOM    749 1HD2 LEU A  47      26.798  -3.586 -12.039  1.00  8.06           H  
ATOM    750 2HD2 LEU A  47      27.310  -1.942 -12.295  1.00  8.06           H  
ATOM    751 3HD2 LEU A  47      26.720  -2.887 -13.654  1.00  8.06           H  
ATOM    752  N   ASP A  48      30.702  -4.021 -16.504  1.00  4.98           N  
ATOM    753  CA  ASP A  48      30.732  -5.234 -17.291  1.00  5.35           C  
ATOM    754  C   ASP A  48      32.024  -6.028 -17.083  1.00  5.11           C  
ATOM    755  O   ASP A  48      32.071  -7.224 -17.387  1.00  5.44           O  
ATOM    756  CB  ASP A  48      30.481  -4.879 -18.748  1.00  7.34           C  
ATOM    757  CG  ASP A  48      29.000  -4.496 -18.959  1.00  7.34           C  
ATOM    758  OD1 ASP A  48      28.178  -4.910 -18.167  1.00  7.34           O  
ATOM    759  OD2 ASP A  48      28.691  -3.714 -19.822  1.00  7.34           O  
ATOM    760  H   ASP A  48      30.620  -3.140 -17.000  1.00  5.98           H  
ATOM    761  HA  ASP A  48      29.907  -5.866 -16.959  1.00  6.42           H  
ATOM    762 1HB  ASP A  48      31.121  -4.043 -19.045  1.00  8.81           H  
ATOM    763 2HB  ASP A  48      30.719  -5.724 -19.382  1.00  8.81           H  
ATOM    764  N   ASN A  49      33.074  -5.366 -16.565  1.00  4.83           N  
ATOM    765  CA  ASN A  49      34.345  -6.021 -16.287  1.00  4.87           C  
ATOM    766  C   ASN A  49      34.450  -6.490 -14.832  1.00  4.53           C  
ATOM    767  O   ASN A  49      35.509  -6.957 -14.401  1.00  4.58           O  
ATOM    768  CB  ASN A  49      35.503  -5.091 -16.593  1.00  6.81           C  
ATOM    769  CG  ASN A  49      35.768  -4.889 -18.055  1.00  6.81           C  
ATOM    770  OD1 ASN A  49      35.803  -5.860 -18.822  1.00  6.81           O  
ATOM    771  ND2 ASN A  49      35.980  -3.652 -18.444  1.00  6.81           N  
ATOM    772  H   ASN A  49      32.983  -4.377 -16.312  1.00  5.80           H  
ATOM    773  HA  ASN A  49      34.425  -6.904 -16.919  1.00  5.84           H  
ATOM    774 1HB  ASN A  49      35.300  -4.117 -16.138  1.00  8.17           H  
ATOM    775 2HB  ASN A  49      36.407  -5.478 -16.131  1.00  8.17           H  
ATOM    776 1HD2 ASN A  49      36.211  -3.441 -19.427  1.00  8.17           H  
ATOM    777 2HD2 ASN A  49      35.958  -2.917 -17.772  1.00  8.17           H  
ATOM    778  N   TYR A  50      33.365  -6.372 -14.066  1.00  4.43           N  
ATOM    779  CA  TYR A  50      33.371  -6.778 -12.668  1.00  4.33           C  
ATOM    780  C   TYR A  50      32.563  -8.068 -12.448  1.00  4.08           C  
ATOM    781  O   TYR A  50      31.524  -8.298 -13.084  1.00  4.28           O  
ATOM    782  CB  TYR A  50      32.748  -5.681 -11.781  1.00  6.10           C  
ATOM    783  CG  TYR A  50      33.464  -4.285 -11.669  1.00  6.10           C  
ATOM    784  CD1 TYR A  50      34.696  -4.032 -12.255  1.00  6.10           C  
ATOM    785  CD2 TYR A  50      32.838  -3.251 -10.944  1.00  6.10           C  
ATOM    786  CE1 TYR A  50      35.282  -2.787 -12.128  1.00  6.10           C  
ATOM    787  CE2 TYR A  50      33.429  -1.999 -10.825  1.00  6.10           C  
ATOM    788  CZ  TYR A  50      34.652  -1.766 -11.412  1.00  6.10           C  
ATOM    789  OH  TYR A  50      35.294  -0.525 -11.299  1.00  6.10           O  
ATOM    790  H   TYR A  50      32.503  -5.977 -14.446  1.00  5.32           H  
ATOM    791  HA  TYR A  50      34.396  -6.972 -12.356  1.00  5.20           H  
ATOM    792 1HB  TYR A  50      31.751  -5.506 -12.152  1.00  7.32           H  
ATOM    793 2HB  TYR A  50      32.628  -6.063 -10.793  1.00  7.32           H  
ATOM    794  HD1 TYR A  50      35.216  -4.797 -12.813  1.00  7.32           H  
ATOM    795  HD2 TYR A  50      31.882  -3.429 -10.466  1.00  7.32           H  
ATOM    796  HE1 TYR A  50      36.249  -2.603 -12.592  1.00  7.32           H  
ATOM    797  HE2 TYR A  50      32.935  -1.202 -10.258  1.00  7.32           H  
ATOM    798  HH  TYR A  50      34.757   0.119 -10.760  1.00  7.32           H  
ATOM    799  N   SER A  51      33.024  -8.885 -11.502  1.00  3.99           N  
ATOM    800  CA  SER A  51      32.285 -10.055 -11.019  1.00  4.11           C  
ATOM    801  C   SER A  51      31.005  -9.633 -10.326  1.00  3.80           C  
ATOM    802  O   SER A  51      30.957  -8.567  -9.721  1.00  3.72           O  
ATOM    803  CB  SER A  51      33.089 -10.885 -10.050  1.00  5.71           C  
ATOM    804  OG  SER A  51      32.270 -11.886  -9.490  1.00  5.71           O  
ATOM    805  H   SER A  51      33.924  -8.676 -11.096  1.00  4.79           H  
ATOM    806  HA  SER A  51      32.023 -10.676 -11.876  1.00  4.93           H  
ATOM    807 1HB  SER A  51      33.930 -11.343 -10.566  1.00  6.85           H  
ATOM    808 2HB  SER A  51      33.486 -10.265  -9.263  1.00  6.85           H  
ATOM    809  HG  SER A  51      32.856 -12.416  -8.929  1.00  6.85           H  
ATOM    810  N   LYS A  52      29.966 -10.461 -10.380  1.00  3.93           N  
ATOM    811  CA  LYS A  52      28.704 -10.138  -9.704  1.00  3.96           C  
ATOM    812  C   LYS A  52      28.875  -9.986  -8.182  1.00  3.84           C  
ATOM    813  O   LYS A  52      28.016  -9.412  -7.512  1.00  3.91           O  
ATOM    814  CB  LYS A  52      27.628 -11.184 -10.010  1.00  5.53           C  
ATOM    815  CG  LYS A  52      27.848 -12.568  -9.407  1.00  5.53           C  
ATOM    816  CD  LYS A  52      26.721 -13.513  -9.827  1.00  5.53           C  
ATOM    817  CE  LYS A  52      26.868 -14.892  -9.192  1.00  5.53           C  
ATOM    818  NZ  LYS A  52      25.777 -15.816  -9.618  1.00  5.53           N  
ATOM    819  H   LYS A  52      30.068 -11.328 -10.888  1.00  4.72           H  
ATOM    820  HA  LYS A  52      28.352  -9.180 -10.090  1.00  4.75           H  
ATOM    821 1HB  LYS A  52      26.661 -10.817  -9.660  1.00  6.64           H  
ATOM    822 2HB  LYS A  52      27.554 -11.310 -11.086  1.00  6.64           H  
ATOM    823 1HG  LYS A  52      28.806 -12.970  -9.738  1.00  6.64           H  
ATOM    824 2HG  LYS A  52      27.858 -12.497  -8.320  1.00  6.64           H  
ATOM    825 1HD  LYS A  52      25.762 -13.081  -9.530  1.00  6.64           H  
ATOM    826 2HD  LYS A  52      26.724 -13.622 -10.913  1.00  6.64           H  
ATOM    827 1HE  LYS A  52      27.826 -15.319  -9.481  1.00  6.64           H  
ATOM    828 2HE  LYS A  52      26.839 -14.789  -8.107  1.00  6.64           H  
ATOM    829 1HZ  LYS A  52      25.904 -16.717  -9.177  1.00  6.64           H  
ATOM    830 2HZ  LYS A  52      24.882 -15.431  -9.343  1.00  6.64           H  
ATOM    831 3HZ  LYS A  52      25.799 -15.928 -10.622  1.00  6.64           H  
ATOM    832  N   SER A  53      29.965 -10.553  -7.641  1.00  3.98           N  
ATOM    833  CA  SER A  53      30.303 -10.502  -6.221  1.00  4.20           C  
ATOM    834  C   SER A  53      31.338  -9.411  -5.916  1.00  3.76           C  
ATOM    835  O   SER A  53      31.909  -9.368  -4.819  1.00  3.90           O  
ATOM    836  CB  SER A  53      30.825 -11.844  -5.755  1.00  5.79           C  
ATOM    837  OG  SER A  53      32.021 -12.190  -6.410  1.00  5.79           O  
ATOM    838  H   SER A  53      30.617 -11.034  -8.262  1.00  4.78           H  
ATOM    839  HA  SER A  53      29.396 -10.269  -5.659  1.00  5.04           H  
ATOM    840 1HB  SER A  53      30.993 -11.808  -4.680  1.00  6.95           H  
ATOM    841 2HB  SER A  53      30.072 -12.607  -5.943  1.00  6.95           H  
ATOM    842  HG  SER A  53      32.328 -12.996  -5.982  1.00  6.95           H  
ATOM    843  N   ASN A  54      31.651  -8.591  -6.922  1.00  3.48           N  
ATOM    844  CA  ASN A  54      32.602  -7.503  -6.800  1.00  3.36           C  
ATOM    845  C   ASN A  54      31.858  -6.242  -6.395  1.00  3.02           C  
ATOM    846  O   ASN A  54      31.172  -5.596  -7.201  1.00  2.91           O  
ATOM    847  CB  ASN A  54      33.372  -7.289  -8.087  1.00  4.76           C  
ATOM    848  CG  ASN A  54      34.455  -6.234  -7.989  1.00  4.76           C  
ATOM    849  OD1 ASN A  54      34.415  -5.355  -7.110  1.00  4.76           O  
ATOM    850  ND2 ASN A  54      35.432  -6.300  -8.875  1.00  4.76           N  
ATOM    851  H   ASN A  54      31.182  -8.700  -7.820  1.00  4.18           H  
ATOM    852  HA  ASN A  54      33.310  -7.740  -6.004  1.00  4.03           H  
ATOM    853 1HB  ASN A  54      33.823  -8.217  -8.393  1.00  5.71           H  
ATOM    854 2HB  ASN A  54      32.674  -7.003  -8.844  1.00  5.71           H  
ATOM    855 1HD2 ASN A  54      36.174  -5.626  -8.855  1.00  5.71           H  
ATOM    856 2HD2 ASN A  54      35.445  -7.023  -9.562  1.00  5.71           H  
ATOM    857  N   TYR A  55      32.030  -5.838  -5.154  1.00  3.01           N  
ATOM    858  CA  TYR A  55      31.246  -4.737  -4.657  1.00  2.92           C  
ATOM    859  C   TYR A  55      31.832  -3.373  -4.984  1.00  2.68           C  
ATOM    860  O   TYR A  55      31.346  -2.351  -4.493  1.00  2.63           O  
ATOM    861  CB  TYR A  55      30.957  -4.937  -3.182  1.00  4.12           C  
ATOM    862  CG  TYR A  55      30.074  -6.157  -3.010  1.00  4.12           C  
ATOM    863  CD1 TYR A  55      30.571  -7.311  -2.436  1.00  4.12           C  
ATOM    864  CD2 TYR A  55      28.770  -6.135  -3.490  1.00  4.12           C  
ATOM    865  CE1 TYR A  55      29.764  -8.422  -2.325  1.00  4.12           C  
ATOM    866  CE2 TYR A  55      27.971  -7.242  -3.381  1.00  4.12           C  
ATOM    867  CZ  TYR A  55      28.462  -8.385  -2.798  1.00  4.12           C  
ATOM    868  OH  TYR A  55      27.661  -9.499  -2.687  1.00  4.12           O  
ATOM    869  H   TYR A  55      32.638  -6.361  -4.537  1.00  3.61           H  
ATOM    870  HA  TYR A  55      30.283  -4.773  -5.163  1.00  3.50           H  
ATOM    871 1HB  TYR A  55      31.884  -5.089  -2.626  1.00  4.94           H  
ATOM    872 2HB  TYR A  55      30.443  -4.066  -2.773  1.00  4.94           H  
ATOM    873  HD1 TYR A  55      31.596  -7.347  -2.072  1.00  4.94           H  
ATOM    874  HD2 TYR A  55      28.376  -5.243  -3.962  1.00  4.94           H  
ATOM    875  HE1 TYR A  55      30.156  -9.331  -1.871  1.00  4.94           H  
ATOM    876  HE2 TYR A  55      26.945  -7.216  -3.763  1.00  4.94           H  
ATOM    877  HH  TYR A  55      26.797  -9.311  -3.072  1.00  4.94           H  
ATOM    878  N   SER A  56      32.780  -3.346  -5.940  1.00  2.66           N  
ATOM    879  CA  SER A  56      33.308  -2.108  -6.507  1.00  2.60           C  
ATOM    880  C   SER A  56      32.134  -1.444  -7.245  1.00  2.42           C  
ATOM    881  O   SER A  56      32.089  -0.232  -7.462  1.00  2.37           O  
ATOM    882  CB  SER A  56      34.439  -2.375  -7.482  1.00  3.66           C  
ATOM    883  OG  SER A  56      35.539  -2.959  -6.845  1.00  3.66           O  
ATOM    884  H   SER A  56      33.185  -4.220  -6.277  1.00  3.19           H  
ATOM    885  HA  SER A  56      33.665  -1.473  -5.709  1.00  3.12           H  
ATOM    886 1HB  SER A  56      34.090  -3.028  -8.269  1.00  4.39           H  
ATOM    887 2HB  SER A  56      34.737  -1.432  -7.943  1.00  4.39           H  
ATOM    888  HG  SER A  56      35.345  -3.908  -6.847  1.00  4.39           H  
ATOM    889  N   ALA A  57      31.118  -2.271  -7.569  1.00  2.44           N  
ATOM    890  CA  ALA A  57      29.876  -1.862  -8.208  1.00  2.47           C  
ATOM    891  C   ALA A  57      29.149  -0.827  -7.348  1.00  2.39           C  
ATOM    892  O   ALA A  57      28.342  -0.051  -7.853  1.00  2.41           O  
ATOM    893  CB  ALA A  57      28.978  -3.070  -8.394  1.00  3.45           C  
ATOM    894  H   ALA A  57      31.228  -3.271  -7.368  1.00  2.93           H  
ATOM    895  HA  ALA A  57      30.115  -1.418  -9.173  1.00  2.96           H  
ATOM    896 1HB  ALA A  57      28.054  -2.769  -8.890  1.00  4.14           H  
ATOM    897 2HB  ALA A  57      29.503  -3.800  -8.988  1.00  4.14           H  
ATOM    898 3HB  ALA A  57      28.748  -3.502  -7.422  1.00  4.14           H  
ATOM    899  N   ILE A  58      29.374  -0.902  -6.036  1.00  2.44           N  
ATOM    900  CA  ILE A  58      28.790  -0.035  -5.042  1.00  2.57           C  
ATOM    901  C   ILE A  58      29.801   1.041  -4.676  1.00  2.46           C  
ATOM    902  O   ILE A  58      29.470   2.216  -4.633  1.00  2.48           O  
ATOM    903  CB  ILE A  58      28.381  -0.833  -3.797  1.00  3.55           C  
ATOM    904  CG1 ILE A  58      27.295  -1.857  -4.218  1.00  3.55           C  
ATOM    905  CG2 ILE A  58      27.932   0.112  -2.663  1.00  3.55           C  
ATOM    906  CD1 ILE A  58      26.930  -2.841  -3.162  1.00  3.55           C  
ATOM    907  H   ILE A  58      30.055  -1.578  -5.698  1.00  2.93           H  
ATOM    908  HA  ILE A  58      27.906   0.445  -5.464  1.00  3.08           H  
ATOM    909  HB  ILE A  58      29.236  -1.410  -3.449  1.00  4.26           H  
ATOM    910 1HG1 ILE A  58      26.407  -1.334  -4.533  1.00  4.26           H  
ATOM    911 2HG1 ILE A  58      27.675  -2.422  -5.066  1.00  4.26           H  
ATOM    912 1HG2 ILE A  58      27.660  -0.459  -1.783  1.00  4.26           H  
ATOM    913 2HG2 ILE A  58      28.741   0.791  -2.393  1.00  4.26           H  
ATOM    914 3HG2 ILE A  58      27.098   0.684  -2.981  1.00  4.26           H  
ATOM    915 1HD1 ILE A  58      26.186  -3.536  -3.559  1.00  4.26           H  
ATOM    916 2HD1 ILE A  58      27.812  -3.390  -2.854  1.00  4.26           H  
ATOM    917 3HD1 ILE A  58      26.508  -2.338  -2.302  1.00  4.26           H  
ATOM    918  N   ARG A  59      31.047   0.643  -4.400  1.00  2.45           N  
ATOM    919  CA  ARG A  59      32.107   1.589  -4.017  1.00  2.53           C  
ATOM    920  C   ARG A  59      32.176   2.788  -4.965  1.00  2.42           C  
ATOM    921  O   ARG A  59      32.192   3.947  -4.532  1.00  2.51           O  
ATOM    922  CB  ARG A  59      33.470   0.919  -4.061  1.00  3.52           C  
ATOM    923  CG  ARG A  59      34.659   1.798  -3.661  1.00  3.52           C  
ATOM    924  CD  ARG A  59      35.952   1.200  -4.103  1.00  3.52           C  
ATOM    925  NE  ARG A  59      36.069   1.168  -5.583  1.00  3.52           N  
ATOM    926  CZ  ARG A  59      36.982   0.478  -6.290  1.00  3.52           C  
ATOM    927  NH1 ARG A  59      37.904  -0.263  -5.695  1.00  3.52           N  
ATOM    928  NH2 ARG A  59      36.929   0.568  -7.603  1.00  3.52           N  
ATOM    929  H   ARG A  59      31.251  -0.356  -4.428  1.00  2.94           H  
ATOM    930  HA  ARG A  59      31.907   1.942  -3.006  1.00  3.04           H  
ATOM    931 1HB  ARG A  59      33.468   0.019  -3.450  1.00  4.22           H  
ATOM    932 2HB  ARG A  59      33.655   0.626  -5.081  1.00  4.22           H  
ATOM    933 1HG  ARG A  59      34.584   2.780  -4.122  1.00  4.22           H  
ATOM    934 2HG  ARG A  59      34.682   1.909  -2.576  1.00  4.22           H  
ATOM    935 1HD  ARG A  59      36.779   1.790  -3.707  1.00  4.22           H  
ATOM    936 2HD  ARG A  59      36.017   0.178  -3.730  1.00  4.22           H  
ATOM    937  HE  ARG A  59      35.395   1.715  -6.157  1.00  4.22           H  
ATOM    938 1HH1 ARG A  59      37.938  -0.324  -4.690  1.00  4.22           H  
ATOM    939 2HH1 ARG A  59      38.576  -0.771  -6.251  1.00  4.22           H  
ATOM    940 1HH2 ARG A  59      36.185   1.161  -8.026  1.00  4.22           H  
ATOM    941 2HH2 ARG A  59      37.577   0.073  -8.191  1.00  4.22           H  
ATOM    942  N   ASP A  60      32.187   2.514  -6.273  1.00  2.33           N  
ATOM    943  CA  ASP A  60      32.288   3.546  -7.305  1.00  2.40           C  
ATOM    944  C   ASP A  60      31.097   4.519  -7.261  1.00  2.32           C  
ATOM    945  O   ASP A  60      31.138   5.596  -7.861  1.00  2.33           O  
ATOM    946  CB  ASP A  60      32.405   2.913  -8.706  1.00  3.34           C  
ATOM    947  CG  ASP A  60      33.789   2.157  -8.963  1.00  3.34           C  
ATOM    948  OD1 ASP A  60      34.676   2.249  -8.121  1.00  3.34           O  
ATOM    949  OD2 ASP A  60      33.967   1.562 -10.039  1.00  3.34           O  
ATOM    950  H   ASP A  60      32.178   1.538  -6.582  1.00  2.80           H  
ATOM    951  HA  ASP A  60      33.196   4.118  -7.119  1.00  2.88           H  
ATOM    952 1HB  ASP A  60      31.591   2.189  -8.830  1.00  4.01           H  
ATOM    953 2HB  ASP A  60      32.272   3.686  -9.464  1.00  4.01           H  
ATOM    954  N   LEU A  61      30.004   4.097  -6.624  1.00  2.35           N  
ATOM    955  CA  LEU A  61      28.778   4.842  -6.458  1.00  2.43           C  
ATOM    956  C   LEU A  61      28.561   5.251  -4.997  1.00  2.33           C  
ATOM    957  O   LEU A  61      27.434   5.577  -4.614  1.00  2.37           O  
ATOM    958  CB  LEU A  61      27.592   3.995  -6.891  1.00  3.37           C  
ATOM    959  CG  LEU A  61      27.570   3.508  -8.307  1.00  3.37           C  
ATOM    960  CD1 LEU A  61      26.343   2.643  -8.481  1.00  3.37           C  
ATOM    961  CD2 LEU A  61      27.585   4.678  -9.286  1.00  3.37           C  
ATOM    962  H   LEU A  61      30.039   3.209  -6.128  1.00  2.82           H  
ATOM    963  HA  LEU A  61      28.834   5.752  -7.047  1.00  2.92           H  
ATOM    964 1HB  LEU A  61      27.599   3.112  -6.265  1.00  4.04           H  
ATOM    965 2HB  LEU A  61      26.675   4.548  -6.717  1.00  4.04           H  
ATOM    966  HG  LEU A  61      28.432   2.876  -8.473  1.00  4.04           H  
ATOM    967 1HD1 LEU A  61      26.319   2.251  -9.481  1.00  4.04           H  
ATOM    968 2HD1 LEU A  61      26.375   1.810  -7.778  1.00  4.04           H  
ATOM    969 3HD1 LEU A  61      25.445   3.234  -8.302  1.00  4.04           H  
ATOM    970 1HD2 LEU A  61      27.563   4.298 -10.294  1.00  4.04           H  
ATOM    971 2HD2 LEU A  61      26.709   5.308  -9.119  1.00  4.04           H  
ATOM    972 3HD2 LEU A  61      28.483   5.270  -9.163  1.00  4.04           H  
ATOM    973  N   GLN A  62      29.622   5.313  -4.180  1.00  2.32           N  
ATOM    974  CA  GLN A  62      29.461   5.674  -2.761  1.00  2.40           C  
ATOM    975  C   GLN A  62      28.715   7.000  -2.587  1.00  2.31           C  
ATOM    976  O   GLN A  62      27.973   7.173  -1.610  1.00  2.40           O  
ATOM    977  CB  GLN A  62      30.823   5.754  -2.058  1.00  3.33           C  
ATOM    978  CG  GLN A  62      30.768   6.019  -0.534  1.00  3.33           C  
ATOM    979  CD  GLN A  62      30.130   4.883   0.271  1.00  3.33           C  
ATOM    980  OE1 GLN A  62      30.498   3.714   0.122  1.00  3.33           O  
ATOM    981  NE2 GLN A  62      29.187   5.230   1.139  1.00  3.33           N  
ATOM    982  H   GLN A  62      30.545   5.026  -4.520  1.00  2.78           H  
ATOM    983  HA  GLN A  62      28.879   4.886  -2.281  1.00  2.88           H  
ATOM    984 1HB  GLN A  62      31.358   4.815  -2.212  1.00  4.00           H  
ATOM    985 2HB  GLN A  62      31.419   6.542  -2.515  1.00  4.00           H  
ATOM    986 1HG  GLN A  62      31.787   6.144  -0.176  1.00  4.00           H  
ATOM    987 2HG  GLN A  62      30.201   6.931  -0.341  1.00  4.00           H  
ATOM    988 1HE2 GLN A  62      28.747   4.533   1.710  1.00  4.00           H  
ATOM    989 2HE2 GLN A  62      28.923   6.191   1.234  1.00  4.00           H  
ATOM    990  N   SER A  63      28.925   7.946  -3.506  1.00  2.23           N  
ATOM    991  CA  SER A  63      28.253   9.238  -3.467  1.00  2.31           C  
ATOM    992  C   SER A  63      26.728   9.079  -3.598  1.00  2.34           C  
ATOM    993  O   SER A  63      25.956   9.831  -2.983  1.00  2.47           O  
ATOM    994  CB  SER A  63      28.765  10.117  -4.594  1.00  3.21           C  
ATOM    995  OG  SER A  63      30.121  10.440  -4.415  1.00  3.21           O  
ATOM    996  H   SER A  63      29.581   7.775  -4.256  1.00  2.68           H  
ATOM    997  HA  SER A  63      28.473   9.715  -2.511  1.00  2.77           H  
ATOM    998 1HB  SER A  63      28.634   9.593  -5.543  1.00  3.85           H  
ATOM    999 2HB  SER A  63      28.172  11.028  -4.641  1.00  3.85           H  
ATOM   1000  HG  SER A  63      30.353  11.023  -5.144  1.00  3.85           H  
ATOM   1001  N   ASP A  64      26.288   8.104  -4.411  1.00  2.32           N  
ATOM   1002  CA  ASP A  64      24.870   7.900  -4.646  1.00  2.49           C  
ATOM   1003  C   ASP A  64      24.326   7.199  -3.431  1.00  2.43           C  
ATOM   1004  O   ASP A  64      23.185   7.426  -3.024  1.00  2.46           O  
ATOM   1005  CB  ASP A  64      24.618   7.017  -5.866  1.00  3.42           C  
ATOM   1006  CG  ASP A  64      25.087   7.612  -7.182  1.00  3.42           C  
ATOM   1007  OD1 ASP A  64      25.457   8.763  -7.246  1.00  3.42           O  
ATOM   1008  OD2 ASP A  64      25.044   6.896  -8.143  1.00  3.42           O  
ATOM   1009  H   ASP A  64      26.940   7.474  -4.870  1.00  2.78           H  
ATOM   1010  HA  ASP A  64      24.374   8.861  -4.767  1.00  2.99           H  
ATOM   1011 1HB  ASP A  64      25.116   6.061  -5.721  1.00  4.10           H  
ATOM   1012 2HB  ASP A  64      23.554   6.811  -5.950  1.00  4.10           H  
ATOM   1013  N   MET A  65      25.158   6.331  -2.851  1.00  2.45           N  
ATOM   1014  CA  MET A  65      24.758   5.562  -1.695  1.00  2.51           C  
ATOM   1015  C   MET A  65      24.436   6.507  -0.546  1.00  2.41           C  
ATOM   1016  O   MET A  65      23.464   6.292   0.187  1.00  2.48           O  
ATOM   1017  CB  MET A  65      25.828   4.557  -1.314  1.00  3.49           C  
ATOM   1018  CG  MET A  65      25.366   3.499  -0.347  1.00  3.49           C  
ATOM   1019  SD  MET A  65      26.621   2.253  -0.085  1.00  3.49           S  
ATOM   1020  CE  MET A  65      25.653   0.945   0.659  1.00  3.49           C  
ATOM   1021  H   MET A  65      26.072   6.177  -3.289  1.00  2.94           H  
ATOM   1022  HA  MET A  65      23.865   5.026  -1.949  1.00  3.01           H  
ATOM   1023 1HB  MET A  65      26.230   4.093  -2.200  1.00  4.19           H  
ATOM   1024 2HB  MET A  65      26.650   5.085  -0.834  1.00  4.19           H  
ATOM   1025 1HG  MET A  65      25.129   3.964   0.615  1.00  4.19           H  
ATOM   1026 2HG  MET A  65      24.464   3.017  -0.725  1.00  4.19           H  
ATOM   1027 1HE  MET A  65      26.301   0.095   0.878  1.00  4.19           H  
ATOM   1028 2HE  MET A  65      25.198   1.304   1.584  1.00  4.19           H  
ATOM   1029 3HE  MET A  65      24.874   0.632  -0.029  1.00  4.19           H  
ATOM   1030  N   ARG A  66      25.230   7.571  -0.390  1.00  2.34           N  
ATOM   1031  CA  ARG A  66      24.942   8.524   0.665  1.00  2.35           C  
ATOM   1032  C   ARG A  66      23.621   9.239   0.385  1.00  2.28           C  
ATOM   1033  O   ARG A  66      22.847   9.473   1.317  1.00  2.33           O  
ATOM   1034  CB  ARG A  66      26.055   9.531   0.865  1.00  3.28           C  
ATOM   1035  CG  ARG A  66      25.778  10.578   1.979  1.00  3.28           C  
ATOM   1036  CD  ARG A  66      25.566   9.932   3.320  1.00  3.28           C  
ATOM   1037  NE  ARG A  66      25.403  10.896   4.380  1.00  3.28           N  
ATOM   1038  CZ  ARG A  66      24.936  10.608   5.617  1.00  3.28           C  
ATOM   1039  NH1 ARG A  66      24.578   9.372   5.945  1.00  3.28           N  
ATOM   1040  NH2 ARG A  66      24.838  11.579   6.516  1.00  3.28           N  
ATOM   1041  H   ARG A  66      26.068   7.658  -0.979  1.00  2.81           H  
ATOM   1042  HA  ARG A  66      24.838   7.954   1.587  1.00  2.82           H  
ATOM   1043 1HB  ARG A  66      26.977   9.007   1.111  1.00  3.94           H  
ATOM   1044 2HB  ARG A  66      26.224  10.068  -0.072  1.00  3.94           H  
ATOM   1045 1HG  ARG A  66      26.627  11.251   2.061  1.00  3.94           H  
ATOM   1046 2HG  ARG A  66      24.887  11.153   1.736  1.00  3.94           H  
ATOM   1047 1HD  ARG A  66      24.658   9.344   3.291  1.00  3.94           H  
ATOM   1048 2HD  ARG A  66      26.411   9.288   3.561  1.00  3.94           H  
ATOM   1049  HE  ARG A  66      25.660  11.855   4.185  1.00  3.94           H  
ATOM   1050 1HH1 ARG A  66      24.645   8.594   5.268  1.00  3.94           H  
ATOM   1051 2HH1 ARG A  66      24.236   9.178   6.873  1.00  3.94           H  
ATOM   1052 1HH2 ARG A  66      25.110  12.522   6.275  1.00  3.94           H  
ATOM   1053 2HH2 ARG A  66      24.494  11.378   7.444  1.00  3.94           H  
ATOM   1054  N   LEU A  67      23.359   9.606  -0.874  1.00  2.27           N  
ATOM   1055  CA  LEU A  67      22.086  10.257  -1.170  1.00  2.33           C  
ATOM   1056  C   LEU A  67      20.913   9.336  -0.828  1.00  2.34           C  
ATOM   1057  O   LEU A  67      19.887   9.805  -0.315  1.00  2.42           O  
ATOM   1058  CB  LEU A  67      22.002  10.661  -2.648  1.00  3.24           C  
ATOM   1059  CG  LEU A  67      22.913  11.809  -3.127  1.00  3.24           C  
ATOM   1060  CD1 LEU A  67      22.826  11.892  -4.641  1.00  3.24           C  
ATOM   1061  CD2 LEU A  67      22.472  13.142  -2.506  1.00  3.24           C  
ATOM   1062  H   LEU A  67      24.066   9.472  -1.608  1.00  2.72           H  
ATOM   1063  HA  LEU A  67      22.001  11.138  -0.547  1.00  2.80           H  
ATOM   1064 1HB  LEU A  67      22.269   9.793  -3.238  1.00  3.89           H  
ATOM   1065 2HB  LEU A  67      20.972  10.925  -2.881  1.00  3.89           H  
ATOM   1066  HG  LEU A  67      23.949  11.598  -2.848  1.00  3.89           H  
ATOM   1067 1HD1 LEU A  67      23.472  12.690  -4.987  1.00  3.89           H  
ATOM   1068 2HD1 LEU A  67      23.158  10.955  -5.079  1.00  3.89           H  
ATOM   1069 3HD1 LEU A  67      21.800  12.098  -4.946  1.00  3.89           H  
ATOM   1070 1HD2 LEU A  67      23.123  13.937  -2.871  1.00  3.89           H  
ATOM   1071 2HD2 LEU A  67      21.443  13.358  -2.793  1.00  3.89           H  
ATOM   1072 3HD2 LEU A  67      22.542  13.102  -1.427  1.00  3.89           H  
ATOM   1073  N   LEU A  68      21.068   8.025  -1.078  1.00  2.35           N  
ATOM   1074  CA  LEU A  68      19.997   7.081  -0.764  1.00  2.47           C  
ATOM   1075  C   LEU A  68      19.724   7.092   0.735  1.00  2.50           C  
ATOM   1076  O   LEU A  68      18.569   7.161   1.169  1.00  2.62           O  
ATOM   1077  CB  LEU A  68      20.423   5.636  -1.064  1.00  3.41           C  
ATOM   1078  CG  LEU A  68      20.673   5.198  -2.487  1.00  3.41           C  
ATOM   1079  CD1 LEU A  68      21.272   3.797  -2.431  1.00  3.41           C  
ATOM   1080  CD2 LEU A  68      19.414   5.199  -3.279  1.00  3.41           C  
ATOM   1081  H   LEU A  68      21.921   7.715  -1.558  1.00  2.82           H  
ATOM   1082  HA  LEU A  68      19.091   7.359  -1.296  1.00  2.96           H  
ATOM   1083 1HB  LEU A  68      21.317   5.424  -0.505  1.00  4.09           H  
ATOM   1084 2HB  LEU A  68      19.655   5.007  -0.678  1.00  4.09           H  
ATOM   1085  HG  LEU A  68      21.380   5.857  -2.949  1.00  4.09           H  
ATOM   1086 1HD1 LEU A  68      21.463   3.474  -3.423  1.00  4.09           H  
ATOM   1087 2HD1 LEU A  68      22.173   3.789  -1.866  1.00  4.09           H  
ATOM   1088 3HD1 LEU A  68      20.602   3.127  -1.967  1.00  4.09           H  
ATOM   1089 1HD2 LEU A  68      19.619   4.866  -4.296  1.00  4.09           H  
ATOM   1090 2HD2 LEU A  68      18.726   4.528  -2.820  1.00  4.09           H  
ATOM   1091 3HD2 LEU A  68      18.981   6.190  -3.302  1.00  4.09           H  
ATOM   1092  N   GLN A  69      20.803   7.095   1.533  1.00  2.47           N  
ATOM   1093  CA  GLN A  69      20.679   7.083   2.987  1.00  2.59           C  
ATOM   1094  C   GLN A  69      19.994   8.335   3.513  1.00  2.57           C  
ATOM   1095  O   GLN A  69      19.188   8.255   4.442  1.00  2.69           O  
ATOM   1096  CB  GLN A  69      22.067   6.996   3.628  1.00  3.58           C  
ATOM   1097  CG  GLN A  69      22.775   5.675   3.450  1.00  3.58           C  
ATOM   1098  CD  GLN A  69      24.215   5.733   3.949  1.00  3.58           C  
ATOM   1099  OE1 GLN A  69      24.727   6.811   4.315  1.00  3.58           O  
ATOM   1100  NE2 GLN A  69      24.873   4.580   3.967  1.00  3.58           N  
ATOM   1101  H   GLN A  69      21.729   7.016   1.097  1.00  2.96           H  
ATOM   1102  HA  GLN A  69      20.091   6.219   3.280  1.00  3.11           H  
ATOM   1103 1HB  GLN A  69      22.699   7.766   3.202  1.00  4.30           H  
ATOM   1104 2HB  GLN A  69      21.986   7.198   4.693  1.00  4.30           H  
ATOM   1105 1HG  GLN A  69      22.245   4.915   4.020  1.00  4.30           H  
ATOM   1106 2HG  GLN A  69      22.782   5.405   2.398  1.00  4.30           H  
ATOM   1107 1HE2 GLN A  69      25.821   4.548   4.285  1.00  4.30           H  
ATOM   1108 2HE2 GLN A  69      24.418   3.737   3.667  1.00  4.30           H  
ATOM   1109  N   LEU A  70      20.315   9.488   2.930  1.00  2.48           N  
ATOM   1110  CA  LEU A  70      19.715  10.746   3.350  1.00  2.57           C  
ATOM   1111  C   LEU A  70      18.215  10.792   3.053  1.00  2.63           C  
ATOM   1112  O   LEU A  70      17.428  11.255   3.881  1.00  2.77           O  
ATOM   1113  CB  LEU A  70      20.434  11.903   2.643  1.00  3.57           C  
ATOM   1114  CG  LEU A  70      21.917  12.165   3.077  1.00  3.57           C  
ATOM   1115  CD1 LEU A  70      22.560  13.144   2.107  1.00  3.57           C  
ATOM   1116  CD2 LEU A  70      21.963  12.738   4.490  1.00  3.57           C  
ATOM   1117  H   LEU A  70      21.044   9.482   2.207  1.00  2.98           H  
ATOM   1118  HA  LEU A  70      19.836  10.834   4.424  1.00  3.08           H  
ATOM   1119 1HB  LEU A  70      20.440  11.690   1.573  1.00  4.28           H  
ATOM   1120 2HB  LEU A  70      19.865  12.815   2.807  1.00  4.28           H  
ATOM   1121  HG  LEU A  70      22.475  11.233   3.048  1.00  4.28           H  
ATOM   1122 1HD1 LEU A  70      23.593  13.318   2.402  1.00  4.28           H  
ATOM   1123 2HD1 LEU A  70      22.540  12.727   1.107  1.00  4.28           H  
ATOM   1124 3HD1 LEU A  70      22.016  14.085   2.120  1.00  4.28           H  
ATOM   1125 1HD2 LEU A  70      22.995  12.919   4.762  1.00  4.28           H  
ATOM   1126 2HD2 LEU A  70      21.411  13.677   4.521  1.00  4.28           H  
ATOM   1127 3HD2 LEU A  70      21.528  12.043   5.198  1.00  4.28           H  
ATOM   1128  N   GLY A  71      17.815  10.295   1.876  1.00  2.60           N  
ATOM   1129  CA  GLY A  71      16.404  10.251   1.486  1.00  2.74           C  
ATOM   1130  C   GLY A  71      15.589   9.319   2.388  1.00  2.81           C  
ATOM   1131  O   GLY A  71      14.505   9.659   2.880  1.00  2.97           O  
ATOM   1132  H   GLY A  71      18.522   9.977   1.203  1.00  3.12           H  
ATOM   1133 1HA  GLY A  71      15.988  11.256   1.519  1.00  3.29           H  
ATOM   1134 2HA  GLY A  71      16.334   9.906   0.451  1.00  3.29           H  
ATOM   1135  N   MET A  72      16.132   8.131   2.624  1.00  2.80           N  
ATOM   1136  CA  MET A  72      15.489   7.070   3.387  1.00  3.03           C  
ATOM   1137  C   MET A  72      15.587   7.236   4.892  1.00  3.09           C  
ATOM   1138  O   MET A  72      16.185   6.419   5.609  1.00  3.22           O  
ATOM   1139  CB  MET A  72      16.127   5.785   2.905  1.00  4.15           C  
ATOM   1140  CG  MET A  72      15.734   5.485   1.456  1.00  4.15           C  
ATOM   1141  SD  MET A  72      14.043   4.969   1.322  1.00  4.15           S  
ATOM   1142  CE  MET A  72      14.287   3.266   1.762  1.00  4.15           C  
ATOM   1143  H   MET A  72      17.042   7.925   2.199  1.00  3.36           H  
ATOM   1144  HA  MET A  72      14.431   7.065   3.134  1.00  3.64           H  
ATOM   1145 1HB  MET A  72      17.203   5.916   2.941  1.00  4.98           H  
ATOM   1146 2HB  MET A  72      15.892   4.964   3.557  1.00  4.98           H  
ATOM   1147 1HG  MET A  72      15.864   6.383   0.850  1.00  4.98           H  
ATOM   1148 2HG  MET A  72      16.349   4.735   1.036  1.00  4.98           H  
ATOM   1149 1HE  MET A  72      13.328   2.750   1.773  1.00  4.98           H  
ATOM   1150 2HE  MET A  72      14.936   2.816   1.030  1.00  4.98           H  
ATOM   1151 3HE  MET A  72      14.760   3.174   2.714  1.00  4.98           H  
ATOM   1152  N   GLU A  73      14.931   8.276   5.380  1.00  3.09           N  
ATOM   1153  CA  GLU A  73      14.930   8.536   6.800  1.00  3.25           C  
ATOM   1154  C   GLU A  73      14.221   7.402   7.514  1.00  3.31           C  
ATOM   1155  O   GLU A  73      13.045   7.136   7.270  1.00  3.44           O  
ATOM   1156  CB  GLU A  73      14.244   9.868   7.110  1.00  4.48           C  
ATOM   1157  CG  GLU A  73      14.258  10.247   8.581  1.00  4.48           C  
ATOM   1158  CD  GLU A  73      13.626  11.575   8.861  1.00  4.48           C  
ATOM   1159  OE1 GLU A  73      13.234  12.239   7.932  1.00  4.48           O  
ATOM   1160  OE2 GLU A  73      13.525  11.924  10.012  1.00  4.48           O  
ATOM   1161  H   GLU A  73      14.484   8.902   4.704  1.00  3.71           H  
ATOM   1162  HA  GLU A  73      15.961   8.582   7.150  1.00  3.90           H  
ATOM   1163 1HB  GLU A  73      14.734  10.665   6.548  1.00  5.38           H  
ATOM   1164 2HB  GLU A  73      13.207   9.826   6.783  1.00  5.38           H  
ATOM   1165 1HG  GLU A  73      13.714   9.492   9.133  1.00  5.38           H  
ATOM   1166 2HG  GLU A  73      15.286  10.249   8.940  1.00  5.38           H  
ATOM   1167  N   ASN A  74      14.942   6.763   8.426  1.00  3.27           N  
ATOM   1168  CA  ASN A  74      14.468   5.622   9.198  1.00  3.41           C  
ATOM   1169  C   ASN A  74      13.963   4.456   8.334  1.00  3.47           C  
ATOM   1170  O   ASN A  74      13.000   3.782   8.715  1.00  3.68           O  
ATOM   1171  CB  ASN A  74      13.388   6.064  10.168  1.00  4.72           C  
ATOM   1172  CG  ASN A  74      13.892   7.080  11.142  1.00  4.72           C  
ATOM   1173  OD1 ASN A  74      15.033   7.002  11.622  1.00  4.72           O  
ATOM   1174  ND2 ASN A  74      13.065   8.046  11.446  1.00  4.72           N  
ATOM   1175  H   ASN A  74      15.897   7.064   8.561  1.00  3.92           H  
ATOM   1176  HA  ASN A  74      15.309   5.240   9.777  1.00  4.09           H  
ATOM   1177 1HB  ASN A  74      12.538   6.476   9.627  1.00  5.66           H  
ATOM   1178 2HB  ASN A  74      13.028   5.199  10.724  1.00  5.66           H  
ATOM   1179 1HD2 ASN A  74      13.346   8.769  12.080  1.00  5.66           H  
ATOM   1180 2HD2 ASN A  74      12.156   8.074  11.031  1.00  5.66           H  
ATOM   1181  N   GLN A  75      14.636   4.186   7.204  1.00  3.35           N  
ATOM   1182  CA  GLN A  75      14.322   3.065   6.310  1.00  3.46           C  
ATOM   1183  C   GLN A  75      15.640   2.415   5.876  1.00  3.50           C  
ATOM   1184  O   GLN A  75      16.675   3.082   5.864  1.00  3.52           O  
ATOM   1185  CB  GLN A  75      13.508   3.538   5.102  1.00  4.80           C  
ATOM   1186  CG  GLN A  75      12.142   4.092   5.388  1.00  4.80           C  
ATOM   1187  CD  GLN A  75      11.155   3.017   5.724  1.00  4.80           C  
ATOM   1188  OE1 GLN A  75      10.459   2.527   4.827  1.00  4.80           O  
ATOM   1189  NE2 GLN A  75      11.095   2.633   6.987  1.00  4.80           N  
ATOM   1190  H   GLN A  75      15.405   4.803   6.917  1.00  4.02           H  
ATOM   1191  HA  GLN A  75      13.757   2.313   6.857  1.00  4.15           H  
ATOM   1192 1HB  GLN A  75      14.043   4.315   4.598  1.00  5.76           H  
ATOM   1193 2HB  GLN A  75      13.373   2.701   4.426  1.00  5.76           H  
ATOM   1194 1HG  GLN A  75      12.191   4.786   6.221  1.00  5.76           H  
ATOM   1195 2HG  GLN A  75      11.792   4.614   4.499  1.00  5.76           H  
ATOM   1196 1HE2 GLN A  75      10.441   1.911   7.291  1.00  5.76           H  
ATOM   1197 2HE2 GLN A  75      11.719   3.057   7.675  1.00  5.76           H  
ATOM   1198  N   LYS A  76      15.637   1.112   5.567  1.00  3.58           N  
ATOM   1199  CA  LYS A  76      16.886   0.470   5.150  1.00  3.67           C  
ATOM   1200  C   LYS A  76      17.090   0.563   3.646  1.00  3.71           C  
ATOM   1201  O   LYS A  76      16.188   0.222   2.880  1.00  3.73           O  
ATOM   1202  CB  LYS A  76      16.913  -0.988   5.616  1.00  5.11           C  
ATOM   1203  CG  LYS A  76      18.215  -1.735   5.317  1.00  5.11           C  
ATOM   1204  CD  LYS A  76      18.188  -3.145   5.920  1.00  5.11           C  
ATOM   1205  CE  LYS A  76      19.524  -3.887   5.743  1.00  5.11           C  
ATOM   1206  NZ  LYS A  76      19.821  -4.178   4.317  1.00  5.11           N  
ATOM   1207  H   LYS A  76      14.770   0.558   5.568  1.00  4.30           H  
ATOM   1208  HA  LYS A  76      17.716   0.992   5.627  1.00  4.40           H  
ATOM   1209 1HB  LYS A  76      16.749  -1.022   6.692  1.00  6.13           H  
ATOM   1210 2HB  LYS A  76      16.095  -1.535   5.150  1.00  6.13           H  
ATOM   1211 1HG  LYS A  76      18.341  -1.812   4.234  1.00  6.13           H  
ATOM   1212 2HG  LYS A  76      19.057  -1.180   5.729  1.00  6.13           H  
ATOM   1213 1HD  LYS A  76      17.957  -3.084   6.983  1.00  6.13           H  
ATOM   1214 2HD  LYS A  76      17.403  -3.729   5.430  1.00  6.13           H  
ATOM   1215 1HE  LYS A  76      20.330  -3.285   6.156  1.00  6.13           H  
ATOM   1216 2HE  LYS A  76      19.472  -4.830   6.286  1.00  6.13           H  
ATOM   1217 1HZ  LYS A  76      20.699  -4.680   4.243  1.00  6.13           H  
ATOM   1218 2HZ  LYS A  76      19.056  -4.756   3.922  1.00  6.13           H  
ATOM   1219 3HZ  LYS A  76      19.879  -3.314   3.810  1.00  6.13           H  
ATOM   1220  N   VAL A  77      18.258   1.048   3.222  1.00  3.79           N  
ATOM   1221  CA  VAL A  77      18.521   1.172   1.796  1.00  3.94           C  
ATOM   1222  C   VAL A  77      19.972   0.870   1.422  1.00  3.86           C  
ATOM   1223  O   VAL A  77      20.899   1.267   2.133  1.00  3.99           O  
ATOM   1224  CB  VAL A  77      18.118   2.580   1.346  1.00  5.46           C  
ATOM   1225  CG1 VAL A  77      18.979   3.657   2.021  1.00  5.46           C  
ATOM   1226  CG2 VAL A  77      18.187   2.686  -0.134  1.00  5.46           C  
ATOM   1227  H   VAL A  77      18.961   1.316   3.898  1.00  4.55           H  
ATOM   1228  HA  VAL A  77      17.887   0.459   1.274  1.00  4.73           H  
ATOM   1229  HB  VAL A  77      17.112   2.735   1.664  1.00  6.55           H  
ATOM   1230 1HG1 VAL A  77      18.642   4.625   1.706  1.00  6.55           H  
ATOM   1231 2HG1 VAL A  77      18.884   3.579   3.104  1.00  6.55           H  
ATOM   1232 3HG1 VAL A  77      20.024   3.547   1.739  1.00  6.55           H  
ATOM   1233 1HG2 VAL A  77      17.853   3.657  -0.442  1.00  6.55           H  
ATOM   1234 2HG2 VAL A  77      19.187   2.541  -0.455  1.00  6.55           H  
ATOM   1235 3HG2 VAL A  77      17.563   1.944  -0.580  1.00  6.55           H  
ATOM   1236  N   GLN A  78      20.160   0.218   0.276  1.00  3.73           N  
ATOM   1237  CA  GLN A  78      21.497  -0.065  -0.236  1.00  3.77           C  
ATOM   1238  C   GLN A  78      21.542  -0.239  -1.749  1.00  3.72           C  
ATOM   1239  O   GLN A  78      20.530  -0.559  -2.373  1.00  3.90           O  
ATOM   1240  CB  GLN A  78      22.031  -1.354   0.376  1.00  5.26           C  
ATOM   1241  CG  GLN A  78      21.227  -2.591  -0.036  1.00  5.26           C  
ATOM   1242  CD  GLN A  78      21.728  -3.833   0.609  1.00  5.26           C  
ATOM   1243  OE1 GLN A  78      21.373  -4.164   1.752  1.00  5.26           O  
ATOM   1244  NE2 GLN A  78      22.584  -4.549  -0.115  1.00  5.26           N  
ATOM   1245  H   GLN A  78      19.328  -0.108  -0.228  1.00  4.48           H  
ATOM   1246  HA  GLN A  78      22.149   0.767   0.030  1.00  4.52           H  
ATOM   1247 1HB  GLN A  78      23.063  -1.510   0.061  1.00  6.31           H  
ATOM   1248 2HB  GLN A  78      22.022  -1.279   1.462  1.00  6.31           H  
ATOM   1249 1HG  GLN A  78      20.180  -2.449   0.241  1.00  6.31           H  
ATOM   1250 2HG  GLN A  78      21.309  -2.734  -1.115  1.00  6.31           H  
ATOM   1251 1HE2 GLN A  78      22.971  -5.397   0.248  1.00  6.31           H  
ATOM   1252 2HE2 GLN A  78      22.851  -4.237  -1.041  1.00  6.31           H  
ATOM   1253  N   LEU A  79      22.738  -0.092  -2.306  1.00  3.60           N  
ATOM   1254  CA  LEU A  79      23.021  -0.367  -3.711  1.00  3.66           C  
ATOM   1255  C   LEU A  79      23.340  -1.846  -3.927  1.00  3.78           C  
ATOM   1256  O   LEU A  79      23.801  -2.529  -3.007  1.00  3.90           O  
ATOM   1257  CB  LEU A  79      24.191   0.493  -4.205  1.00  5.10           C  
ATOM   1258  CG  LEU A  79      24.004   2.029  -4.226  1.00  5.10           C  
ATOM   1259  CD1 LEU A  79      25.313   2.686  -4.540  1.00  5.10           C  
ATOM   1260  CD2 LEU A  79      23.011   2.406  -5.337  1.00  5.10           C  
ATOM   1261  H   LEU A  79      23.507   0.194  -1.717  1.00  4.32           H  
ATOM   1262  HA  LEU A  79      22.133  -0.138  -4.294  1.00  4.39           H  
ATOM   1263 1HB  LEU A  79      25.017   0.287  -3.560  1.00  6.12           H  
ATOM   1264 2HB  LEU A  79      24.456   0.170  -5.217  1.00  6.12           H  
ATOM   1265  HG  LEU A  79      23.659   2.374  -3.262  1.00  6.12           H  
ATOM   1266 1HD1 LEU A  79      25.189   3.768  -4.573  1.00  6.12           H  
ATOM   1267 2HD1 LEU A  79      26.049   2.442  -3.795  1.00  6.12           H  
ATOM   1268 3HD1 LEU A  79      25.645   2.330  -5.500  1.00  6.12           H  
ATOM   1269 1HD2 LEU A  79      22.893   3.493  -5.370  1.00  6.12           H  
ATOM   1270 2HD2 LEU A  79      23.393   2.056  -6.297  1.00  6.12           H  
ATOM   1271 3HD2 LEU A  79      22.055   1.953  -5.157  1.00  6.12           H  
ATOM   1272  N   GLU A  80      23.136  -2.297  -5.165  1.00  3.83           N  
ATOM   1273  CA  GLU A  80      23.424  -3.656  -5.638  1.00  4.03           C  
ATOM   1274  C   GLU A  80      23.988  -3.662  -7.082  1.00  4.17           C  
ATOM   1275  O   GLU A  80      23.803  -2.704  -7.840  1.00  4.34           O  
ATOM   1276  CB  GLU A  80      22.132  -4.490  -5.544  1.00  5.57           C  
ATOM   1277  CG  GLU A  80      22.220  -5.971  -5.966  1.00  5.57           C  
ATOM   1278  CD  GLU A  80      23.203  -6.790  -5.171  1.00  5.57           C  
ATOM   1279  OE1 GLU A  80      24.385  -6.675  -5.441  1.00  5.57           O  
ATOM   1280  OE2 GLU A  80      22.784  -7.516  -4.304  1.00  5.57           O  
ATOM   1281  H   GLU A  80      22.695  -1.646  -5.811  1.00  4.60           H  
ATOM   1282  HA  GLU A  80      24.173  -4.100  -4.980  1.00  4.84           H  
ATOM   1283 1HB  GLU A  80      21.770  -4.464  -4.516  1.00  6.68           H  
ATOM   1284 2HB  GLU A  80      21.359  -4.025  -6.160  1.00  6.68           H  
ATOM   1285 1HG  GLU A  80      21.231  -6.404  -5.822  1.00  6.68           H  
ATOM   1286 2HG  GLU A  80      22.436  -6.043  -7.027  1.00  6.68           H  
ATOM   1287  N   ASN A  81      24.729  -4.729  -7.416  1.00  4.18           N  
ATOM   1288  CA  ASN A  81      25.331  -4.981  -8.736  1.00  4.43           C  
ATOM   1289  C   ASN A  81      24.257  -5.234  -9.803  1.00  4.41           C  
ATOM   1290  O   ASN A  81      23.255  -5.892  -9.539  1.00  4.70           O  
ATOM   1291  CB  ASN A  81      26.294  -6.163  -8.657  1.00  6.10           C  
ATOM   1292  CG  ASN A  81      27.210  -6.300  -9.864  1.00  6.10           C  
ATOM   1293  OD1 ASN A  81      26.754  -6.395 -11.016  1.00  6.10           O  
ATOM   1294  ND2 ASN A  81      28.496  -6.343  -9.613  1.00  6.10           N  
ATOM   1295  H   ASN A  81      24.828  -5.457  -6.697  1.00  5.02           H  
ATOM   1296  HA  ASN A  81      25.885  -4.091  -9.040  1.00  5.32           H  
ATOM   1297 1HB  ASN A  81      26.915  -6.059  -7.765  1.00  7.32           H  
ATOM   1298 2HB  ASN A  81      25.724  -7.088  -8.541  1.00  7.32           H  
ATOM   1299 1HD2 ASN A  81      29.156  -6.462 -10.365  1.00  7.32           H  
ATOM   1300 2HD2 ASN A  81      28.839  -6.283  -8.666  1.00  7.32           H  
ATOM   1301  N   VAL A  82      24.475  -4.771 -11.033  1.00  4.18           N  
ATOM   1302  CA  VAL A  82      23.524  -4.982 -12.136  1.00  4.27           C  
ATOM   1303  C   VAL A  82      23.276  -6.474 -12.405  1.00  4.21           C  
ATOM   1304  O   VAL A  82      22.238  -6.854 -12.944  1.00  4.18           O  
ATOM   1305  CB  VAL A  82      24.016  -4.333 -13.449  1.00  5.95           C  
ATOM   1306  CG1 VAL A  82      25.145  -5.161 -14.105  1.00  5.95           C  
ATOM   1307  CG2 VAL A  82      22.854  -4.143 -14.401  1.00  5.95           C  
ATOM   1308  H   VAL A  82      25.313  -4.232 -11.196  1.00  5.02           H  
ATOM   1309  HA  VAL A  82      22.595  -4.510 -11.872  1.00  5.12           H  
ATOM   1310  HB  VAL A  82      24.429  -3.375 -13.202  1.00  7.14           H  
ATOM   1311 1HG1 VAL A  82      25.492  -4.645 -14.999  1.00  7.14           H  
ATOM   1312 2HG1 VAL A  82      25.972  -5.287 -13.423  1.00  7.14           H  
ATOM   1313 3HG1 VAL A  82      24.776  -6.138 -14.398  1.00  7.14           H  
ATOM   1314 1HG2 VAL A  82      23.204  -3.663 -15.303  1.00  7.14           H  
ATOM   1315 2HG2 VAL A  82      22.418  -5.104 -14.665  1.00  7.14           H  
ATOM   1316 3HG2 VAL A  82      22.095  -3.520 -13.924  1.00  7.14           H  
ATOM   1317  N   LYS A  83      24.251  -7.311 -12.045  1.00  4.45           N  
ATOM   1318  CA  LYS A  83      24.196  -8.757 -12.234  1.00  4.62           C  
ATOM   1319  C   LYS A  83      23.482  -9.447 -11.070  1.00  4.49           C  
ATOM   1320  O   LYS A  83      23.264 -10.664 -11.070  1.00  4.61           O  
ATOM   1321  CB  LYS A  83      25.614  -9.312 -12.381  1.00  6.40           C  
ATOM   1322  CG  LYS A  83      26.344  -8.836 -13.636  1.00  6.40           C  
ATOM   1323  CD  LYS A  83      27.765  -9.393 -13.731  1.00  6.40           C  
ATOM   1324  CE  LYS A  83      28.457  -8.917 -15.020  1.00  6.40           C  
ATOM   1325  NZ  LYS A  83      29.859  -9.407 -15.119  1.00  6.40           N  
ATOM   1326  H   LYS A  83      25.079  -6.901 -11.616  1.00  5.34           H  
ATOM   1327  HA  LYS A  83      23.636  -8.964 -13.145  1.00  5.54           H  
ATOM   1328 1HB  LYS A  83      26.205  -9.013 -11.518  1.00  7.68           H  
ATOM   1329 2HB  LYS A  83      25.579 -10.401 -12.399  1.00  7.68           H  
ATOM   1330 1HG  LYS A  83      25.776  -9.124 -14.519  1.00  7.68           H  
ATOM   1331 2HG  LYS A  83      26.413  -7.757 -13.608  1.00  7.68           H  
ATOM   1332 1HD  LYS A  83      28.354  -9.046 -12.874  1.00  7.68           H  
ATOM   1333 2HD  LYS A  83      27.738 -10.481 -13.716  1.00  7.68           H  
ATOM   1334 1HE  LYS A  83      27.896  -9.283 -15.877  1.00  7.68           H  
ATOM   1335 2HE  LYS A  83      28.467  -7.823 -15.043  1.00  7.68           H  
ATOM   1336 1HZ  LYS A  83      30.277  -9.075 -15.980  1.00  7.68           H  
ATOM   1337 2HZ  LYS A  83      30.419  -9.044 -14.315  1.00  7.68           H  
ATOM   1338 3HZ  LYS A  83      29.877 -10.411 -15.111  1.00  7.68           H  
ATOM   1339  N   GLY A  84      23.107  -8.670 -10.066  1.00  4.56           N  
ATOM   1340  CA  GLY A  84      22.441  -9.149  -8.873  1.00  4.69           C  
ATOM   1341  C   GLY A  84      20.972  -9.350  -9.189  1.00  4.40           C  
ATOM   1342  O   GLY A  84      20.127  -8.573  -8.752  1.00  4.64           O  
ATOM   1343  H   GLY A  84      23.251  -7.665 -10.128  1.00  5.47           H  
ATOM   1344 1HA  GLY A  84      22.890 -10.083  -8.539  1.00  5.63           H  
ATOM   1345 2HA  GLY A  84      22.555  -8.417  -8.073  1.00  5.63           H  
ATOM   1346  N   GLU A  85      20.681 -10.395  -9.959  1.00  4.27           N  
ATOM   1347  CA  GLU A  85      19.327 -10.651 -10.430  1.00  4.46           C  
ATOM   1348  C   GLU A  85      18.352 -10.507  -9.278  1.00  4.21           C  
ATOM   1349  O   GLU A  85      18.533 -11.102  -8.212  1.00  4.49           O  
ATOM   1350  CB  GLU A  85      19.241 -12.055 -11.036  1.00  6.17           C  
ATOM   1351  CG  GLU A  85      17.899 -12.415 -11.657  1.00  6.17           C  
ATOM   1352  CD  GLU A  85      17.904 -13.787 -12.281  1.00  6.17           C  
ATOM   1353  OE1 GLU A  85      18.917 -14.442 -12.215  1.00  6.17           O  
ATOM   1354  OE2 GLU A  85      16.903 -14.177 -12.831  1.00  6.17           O  
ATOM   1355  H   GLU A  85      21.474 -10.956 -10.278  1.00  5.12           H  
ATOM   1356  HA  GLU A  85      19.075  -9.916 -11.194  1.00  5.35           H  
ATOM   1357 1HB  GLU A  85      20.008 -12.163 -11.804  1.00  7.40           H  
ATOM   1358 2HB  GLU A  85      19.451 -12.792 -10.262  1.00  7.40           H  
ATOM   1359 1HG  GLU A  85      17.126 -12.386 -10.884  1.00  7.40           H  
ATOM   1360 2HG  GLU A  85      17.645 -11.675 -12.414  1.00  7.40           H  
ATOM   1361  N   ASN A  86      17.309  -9.715  -9.519  1.00  4.13           N  
ATOM   1362  CA  ASN A  86      16.301  -9.403  -8.522  1.00  4.40           C  
ATOM   1363  C   ASN A  86      15.193 -10.427  -8.424  1.00  4.41           C  
ATOM   1364  O   ASN A  86      14.906 -11.155  -9.377  1.00  4.28           O  
ATOM   1365  CB  ASN A  86      15.726  -8.025  -8.795  1.00  6.06           C  
ATOM   1366  CG  ASN A  86      16.732  -6.930  -8.533  1.00  6.06           C  
ATOM   1367  OD1 ASN A  86      17.201  -6.218  -9.439  1.00  6.06           O  
ATOM   1368  ND2 ASN A  86      17.068  -6.772  -7.288  1.00  6.06           N  
ATOM   1369  H   ASN A  86      17.240  -9.289 -10.431  1.00  4.96           H  
ATOM   1370  HA  ASN A  86      16.792  -9.382  -7.547  1.00  5.28           H  
ATOM   1371 1HB  ASN A  86      15.394  -7.967  -9.829  1.00  7.27           H  
ATOM   1372 2HB  ASN A  86      14.851  -7.866  -8.159  1.00  7.27           H  
ATOM   1373 1HD2 ASN A  86      17.727  -6.059  -7.024  1.00  7.27           H  
ATOM   1374 2HD2 ASN A  86      16.643  -7.364  -6.582  1.00  7.27           H  
ATOM   1375  N   ALA A  87      14.569 -10.457  -7.256  1.00  4.68           N  
ATOM   1376  CA  ALA A  87      13.429 -11.313  -6.974  1.00  4.87           C  
ATOM   1377  C   ALA A  87      12.243 -10.934  -7.829  1.00  4.69           C  
ATOM   1378  O   ALA A  87      12.094  -9.772  -8.209  1.00  4.72           O  
ATOM   1379  CB  ALA A  87      13.030 -11.216  -5.518  1.00  6.74           C  
ATOM   1380  H   ALA A  87      14.902  -9.813  -6.532  1.00  5.62           H  
ATOM   1381  HA  ALA A  87      13.711 -12.339  -7.212  1.00  5.84           H  
ATOM   1382 1HB  ALA A  87      12.183 -11.878  -5.330  1.00  8.09           H  
ATOM   1383 2HB  ALA A  87      13.867 -11.505  -4.889  1.00  8.09           H  
ATOM   1384 3HB  ALA A  87      12.739 -10.194  -5.300  1.00  8.09           H  
ATOM   1385  N   LYS A  88      11.399 -11.904  -8.162  1.00  4.62           N  
ATOM   1386  CA  LYS A  88      10.185 -11.535  -8.858  1.00  4.60           C  
ATOM   1387  C   LYS A  88       9.356 -10.667  -7.933  1.00  4.26           C  
ATOM   1388  O   LYS A  88       9.153 -10.994  -6.763  1.00  4.28           O  
ATOM   1389  CB  LYS A  88       9.370 -12.745  -9.338  1.00  6.45           C  
ATOM   1390  CG  LYS A  88       8.030 -12.364 -10.080  1.00  6.45           C  
ATOM   1391  CD  LYS A  88       8.260 -11.726 -11.484  1.00  6.45           C  
ATOM   1392  CE  LYS A  88       6.939 -11.182 -12.118  1.00  6.45           C  
ATOM   1393  NZ  LYS A  88       6.457  -9.865 -11.465  1.00  6.45           N  
ATOM   1394  H   LYS A  88      11.573 -12.860  -7.889  1.00  5.54           H  
ATOM   1395  HA  LYS A  88      10.458 -10.932  -9.721  1.00  5.52           H  
ATOM   1396 1HB  LYS A  88       9.973 -13.346 -10.017  1.00  7.74           H  
ATOM   1397 2HB  LYS A  88       9.110 -13.369  -8.484  1.00  7.74           H  
ATOM   1398 1HG  LYS A  88       7.454 -13.278 -10.224  1.00  7.74           H  
ATOM   1399 2HG  LYS A  88       7.432 -11.697  -9.469  1.00  7.74           H  
ATOM   1400 1HD  LYS A  88       8.949 -10.891 -11.417  1.00  7.74           H  
ATOM   1401 2HD  LYS A  88       8.688 -12.471 -12.154  1.00  7.74           H  
ATOM   1402 1HE  LYS A  88       7.106 -11.005 -13.177  1.00  7.74           H  
ATOM   1403 2HE  LYS A  88       6.157 -11.931 -12.004  1.00  7.74           H  
ATOM   1404 1HZ  LYS A  88       5.605  -9.496 -11.880  1.00  7.74           H  
ATOM   1405 2HZ  LYS A  88       6.260  -9.972 -10.469  1.00  7.74           H  
ATOM   1406 3HZ  LYS A  88       7.121  -9.079 -11.546  1.00  7.74           H  
ATOM   1407  N   LEU A  89       8.869  -9.573  -8.473  1.00  4.04           N  
ATOM   1408  CA  LEU A  89       8.057  -8.626  -7.751  1.00  3.83           C  
ATOM   1409  C   LEU A  89       6.554  -8.925  -7.841  1.00  3.79           C  
ATOM   1410  O   LEU A  89       6.079  -9.599  -8.764  1.00  3.69           O  
ATOM   1411  CB  LEU A  89       8.365  -7.247  -8.305  1.00  5.45           C  
ATOM   1412  CG  LEU A  89       9.847  -6.751  -8.218  1.00  5.45           C  
ATOM   1413  CD1 LEU A  89       9.922  -5.356  -8.842  1.00  5.45           C  
ATOM   1414  CD2 LEU A  89      10.362  -6.729  -6.785  1.00  5.45           C  
ATOM   1415  H   LEU A  89       9.100  -9.364  -9.432  1.00  4.85           H  
ATOM   1416  HA  LEU A  89       8.330  -8.667  -6.700  1.00  4.60           H  
ATOM   1417 1HB  LEU A  89       8.126  -7.272  -9.357  1.00  6.54           H  
ATOM   1418 2HB  LEU A  89       7.739  -6.564  -7.889  1.00  6.54           H  
ATOM   1419  HG  LEU A  89      10.481  -7.423  -8.803  1.00  6.54           H  
ATOM   1420 1HD1 LEU A  89      10.957  -5.003  -8.822  1.00  6.54           H  
ATOM   1421 2HD1 LEU A  89       9.576  -5.400  -9.875  1.00  6.54           H  
ATOM   1422 3HD1 LEU A  89       9.303  -4.660  -8.292  1.00  6.54           H  
ATOM   1423 1HD2 LEU A  89      11.383  -6.381  -6.810  1.00  6.54           H  
ATOM   1424 2HD2 LEU A  89       9.772  -6.059  -6.191  1.00  6.54           H  
ATOM   1425 3HD2 LEU A  89      10.336  -7.729  -6.352  1.00  6.54           H  
ATOM   1426  N   THR A  90       5.804  -8.409  -6.875  1.00  3.97           N  
ATOM   1427  CA  THR A  90       4.350  -8.522  -6.859  1.00  4.11           C  
ATOM   1428  C   THR A  90       3.799  -7.508  -7.842  1.00  4.18           C  
ATOM   1429  O   THR A  90       4.531  -6.628  -8.282  1.00  4.13           O  
ATOM   1430  CB  THR A  90       3.787  -8.227  -5.456  1.00  5.70           C  
ATOM   1431  OG1 THR A  90       4.057  -6.844  -5.104  1.00  5.70           O  
ATOM   1432  CG2 THR A  90       4.461  -9.144  -4.441  1.00  5.70           C  
ATOM   1433  H   THR A  90       6.248  -7.891  -6.133  1.00  4.76           H  
ATOM   1434  HA  THR A  90       4.058  -9.524  -7.176  1.00  4.93           H  
ATOM   1435  HB  THR A  90       2.712  -8.397  -5.447  1.00  6.84           H  
ATOM   1436  HG1 THR A  90       3.630  -6.651  -4.255  1.00  6.84           H  
ATOM   1437 1HG2 THR A  90       4.066  -8.938  -3.446  1.00  6.84           H  
ATOM   1438 2HG2 THR A  90       4.258 -10.181  -4.704  1.00  6.84           H  
ATOM   1439 3HG2 THR A  90       5.533  -8.983  -4.439  1.00  6.84           H  
ATOM   1440  N   LYS A  91       2.508  -7.567  -8.164  1.00  4.36           N  
ATOM   1441  CA  LYS A  91       1.977  -6.602  -9.133  1.00  4.56           C  
ATOM   1442  C   LYS A  91       2.229  -5.139  -8.741  1.00  4.33           C  
ATOM   1443  O   LYS A  91       2.605  -4.328  -9.596  1.00  4.41           O  
ATOM   1444  CB  LYS A  91       0.476  -6.822  -9.329  1.00  6.31           C  
ATOM   1445  CG  LYS A  91       0.117  -8.097 -10.091  1.00  6.31           C  
ATOM   1446  CD  LYS A  91      -1.399  -8.258 -10.228  1.00  6.31           C  
ATOM   1447  CE  LYS A  91      -1.764  -9.536 -10.986  1.00  6.31           C  
ATOM   1448  NZ  LYS A  91      -3.242  -9.719 -11.093  1.00  6.31           N  
ATOM   1449  H   LYS A  91       1.923  -8.291  -7.777  1.00  5.23           H  
ATOM   1450  HA  LYS A  91       2.478  -6.777 -10.087  1.00  5.47           H  
ATOM   1451 1HB  LYS A  91      -0.013  -6.862  -8.357  1.00  7.57           H  
ATOM   1452 2HB  LYS A  91       0.056  -5.974  -9.870  1.00  7.57           H  
ATOM   1453 1HG  LYS A  91       0.564  -8.055 -11.086  1.00  7.57           H  
ATOM   1454 2HG  LYS A  91       0.524  -8.959  -9.570  1.00  7.57           H  
ATOM   1455 1HD  LYS A  91      -1.853  -8.295  -9.236  1.00  7.57           H  
ATOM   1456 2HD  LYS A  91      -1.809  -7.402 -10.763  1.00  7.57           H  
ATOM   1457 1HE  LYS A  91      -1.341  -9.488 -11.988  1.00  7.57           H  
ATOM   1458 2HE  LYS A  91      -1.340 -10.394 -10.464  1.00  7.57           H  
ATOM   1459 1HZ  LYS A  91      -3.440 -10.572 -11.599  1.00  7.57           H  
ATOM   1460 2HZ  LYS A  91      -3.645  -9.778 -10.167  1.00  7.57           H  
ATOM   1461 3HZ  LYS A  91      -3.646  -8.935 -11.585  1.00  7.57           H  
ATOM   1462  N   THR A  92       2.060  -4.803  -7.457  1.00  4.12           N  
ATOM   1463  CA  THR A  92       2.286  -3.433  -7.008  1.00  4.02           C  
ATOM   1464  C   THR A  92       3.758  -3.071  -7.201  1.00  3.73           C  
ATOM   1465  O   THR A  92       4.092  -1.983  -7.691  1.00  3.66           O  
ATOM   1466  CB  THR A  92       1.854  -3.247  -5.532  1.00  5.67           C  
ATOM   1467  OG1 THR A  92       0.444  -3.512  -5.407  1.00  5.67           O  
ATOM   1468  CG2 THR A  92       2.117  -1.827  -5.105  1.00  5.67           C  
ATOM   1469  H   THR A  92       1.744  -5.497  -6.798  1.00  4.94           H  
ATOM   1470  HA  THR A  92       1.690  -2.761  -7.622  1.00  4.82           H  
ATOM   1471  HB  THR A  92       2.409  -3.933  -4.891  1.00  6.80           H  
ATOM   1472  HG1 THR A  92       0.189  -3.497  -4.478  1.00  6.80           H  
ATOM   1473 1HG2 THR A  92       1.802  -1.688  -4.079  1.00  6.80           H  
ATOM   1474 2HG2 THR A  92       3.171  -1.620  -5.186  1.00  6.80           H  
ATOM   1475 3HG2 THR A  92       1.561  -1.145  -5.744  1.00  6.80           H  
ATOM   1476  N   LEU A  93       4.645  -3.974  -6.803  1.00  3.65           N  
ATOM   1477  CA  LEU A  93       6.068  -3.745  -6.962  1.00  3.51           C  
ATOM   1478  C   LEU A  93       6.488  -3.648  -8.442  1.00  3.57           C  
ATOM   1479  O   LEU A  93       7.361  -2.837  -8.764  1.00  3.47           O  
ATOM   1480  CB  LEU A  93       6.817  -4.826  -6.208  1.00  4.97           C  
ATOM   1481  CG  LEU A  93       6.787  -4.777  -4.703  1.00  4.97           C  
ATOM   1482  CD1 LEU A  93       7.332  -6.075  -4.139  1.00  4.97           C  
ATOM   1483  CD2 LEU A  93       7.666  -3.669  -4.240  1.00  4.97           C  
ATOM   1484  H   LEU A  93       4.319  -4.842  -6.374  1.00  4.38           H  
ATOM   1485  HA  LEU A  93       6.299  -2.787  -6.514  1.00  4.21           H  
ATOM   1486 1HB  LEU A  93       6.363  -5.758  -6.477  1.00  5.96           H  
ATOM   1487 2HB  LEU A  93       7.844  -4.809  -6.509  1.00  5.96           H  
ATOM   1488  HG  LEU A  93       5.769  -4.632  -4.353  1.00  5.96           H  
ATOM   1489 1HD1 LEU A  93       7.321  -6.024  -3.049  1.00  5.96           H  
ATOM   1490 2HD1 LEU A  93       6.720  -6.900  -4.461  1.00  5.96           H  
ATOM   1491 3HD1 LEU A  93       8.348  -6.229  -4.471  1.00  5.96           H  
ATOM   1492 1HD2 LEU A  93       7.650  -3.661  -3.165  1.00  5.96           H  
ATOM   1493 2HD2 LEU A  93       8.681  -3.844  -4.584  1.00  5.96           H  
ATOM   1494 3HD2 LEU A  93       7.325  -2.732  -4.609  1.00  5.96           H  
ATOM   1495  N   ASP A  94       5.882  -4.449  -9.344  1.00  3.83           N  
ATOM   1496  CA  ASP A  94       6.185  -4.361 -10.778  1.00  4.01           C  
ATOM   1497  C   ASP A  94       5.849  -2.977 -11.307  1.00  3.92           C  
ATOM   1498  O   ASP A  94       6.624  -2.407 -12.077  1.00  3.93           O  
ATOM   1499  CB  ASP A  94       5.381  -5.381 -11.616  1.00  5.55           C  
ATOM   1500  CG  ASP A  94       5.854  -6.859 -11.632  1.00  5.55           C  
ATOM   1501  OD1 ASP A  94       7.018  -7.140 -11.447  1.00  5.55           O  
ATOM   1502  OD2 ASP A  94       5.034  -7.728 -11.893  1.00  5.55           O  
ATOM   1503  H   ASP A  94       5.217  -5.146  -9.013  1.00  4.60           H  
ATOM   1504  HA  ASP A  94       7.249  -4.539 -10.922  1.00  4.81           H  
ATOM   1505 1HB  ASP A  94       4.358  -5.377 -11.241  1.00  6.66           H  
ATOM   1506 2HB  ASP A  94       5.336  -5.028 -12.647  1.00  6.66           H  
ATOM   1507  N   LYS A  95       4.708  -2.423 -10.875  1.00  3.92           N  
ATOM   1508  CA  LYS A  95       4.314  -1.086 -11.312  1.00  3.97           C  
ATOM   1509  C   LYS A  95       5.352  -0.057 -10.870  1.00  3.66           C  
ATOM   1510  O   LYS A  95       5.759   0.813 -11.653  1.00  3.68           O  
ATOM   1511  CB  LYS A  95       2.938  -0.724 -10.749  1.00  5.54           C  
ATOM   1512  CG  LYS A  95       1.776  -1.498 -11.366  1.00  5.54           C  
ATOM   1513  CD  LYS A  95       0.450  -1.134 -10.699  1.00  5.54           C  
ATOM   1514  CE  LYS A  95      -0.707  -1.948 -11.263  1.00  5.54           C  
ATOM   1515  NZ  LYS A  95      -1.992  -1.641 -10.567  1.00  5.54           N  
ATOM   1516  H   LYS A  95       4.085  -2.989 -10.286  1.00  4.70           H  
ATOM   1517  HA  LYS A  95       4.269  -1.076 -12.401  1.00  4.76           H  
ATOM   1518 1HB  LYS A  95       2.927  -0.915  -9.677  1.00  6.65           H  
ATOM   1519 2HB  LYS A  95       2.755   0.338 -10.893  1.00  6.65           H  
ATOM   1520 1HG  LYS A  95       1.719  -1.269 -12.430  1.00  6.65           H  
ATOM   1521 2HG  LYS A  95       1.953  -2.563 -11.257  1.00  6.65           H  
ATOM   1522 1HD  LYS A  95       0.528  -1.329  -9.626  1.00  6.65           H  
ATOM   1523 2HD  LYS A  95       0.248  -0.074 -10.844  1.00  6.65           H  
ATOM   1524 1HE  LYS A  95      -0.816  -1.728 -12.324  1.00  6.65           H  
ATOM   1525 2HE  LYS A  95      -0.485  -3.011 -11.144  1.00  6.65           H  
ATOM   1526 1HZ  LYS A  95      -2.735  -2.200 -10.965  1.00  6.65           H  
ATOM   1527 2HZ  LYS A  95      -1.900  -1.857  -9.582  1.00  6.65           H  
ATOM   1528 3HZ  LYS A  95      -2.214  -0.662 -10.678  1.00  6.65           H  
ATOM   1529  N   PHE A  96       5.832  -0.184  -9.631  1.00  3.45           N  
ATOM   1530  CA  PHE A  96       6.855   0.730  -9.156  1.00  3.26           C  
ATOM   1531  C   PHE A  96       8.172   0.564  -9.907  1.00  3.18           C  
ATOM   1532  O   PHE A  96       8.847   1.556 -10.192  1.00  3.14           O  
ATOM   1533  CB  PHE A  96       7.120   0.570  -7.689  1.00  4.64           C  
ATOM   1534  CG  PHE A  96       6.141   1.204  -6.778  1.00  4.64           C  
ATOM   1535  CD1 PHE A  96       5.280   0.460  -6.002  1.00  4.64           C  
ATOM   1536  CD2 PHE A  96       6.099   2.581  -6.685  1.00  4.64           C  
ATOM   1537  CE1 PHE A  96       4.393   1.087  -5.156  1.00  4.64           C  
ATOM   1538  CE2 PHE A  96       5.218   3.200  -5.850  1.00  4.64           C  
ATOM   1539  CZ  PHE A  96       4.362   2.452  -5.081  1.00  4.64           C  
ATOM   1540  H   PHE A  96       5.425  -0.890  -9.004  1.00  4.14           H  
ATOM   1541  HA  PHE A  96       6.498   1.744  -9.323  1.00  3.91           H  
ATOM   1542 1HB  PHE A  96       7.183  -0.488  -7.449  1.00  5.57           H  
ATOM   1543 2HB  PHE A  96       8.065   1.008  -7.503  1.00  5.57           H  
ATOM   1544  HD1 PHE A  96       5.307  -0.626  -6.059  1.00  5.57           H  
ATOM   1545  HD2 PHE A  96       6.784   3.175  -7.292  1.00  5.57           H  
ATOM   1546  HE1 PHE A  96       3.717   0.506  -4.542  1.00  5.57           H  
ATOM   1547  HE2 PHE A  96       5.195   4.291  -5.795  1.00  5.57           H  
ATOM   1548  HZ  PHE A  96       3.658   2.945  -4.413  1.00  5.57           H  
ATOM   1549  N   SER A  97       8.550  -0.677 -10.214  1.00  3.28           N  
ATOM   1550  CA  SER A  97       9.777  -0.931 -10.959  1.00  3.36           C  
ATOM   1551  C   SER A  97       9.705  -0.269 -12.333  1.00  3.43           C  
ATOM   1552  O   SER A  97      10.686   0.346 -12.779  1.00  3.41           O  
ATOM   1553  CB  SER A  97      10.028  -2.412 -11.096  1.00  4.67           C  
ATOM   1554  OG  SER A  97      11.206  -2.647 -11.814  1.00  4.67           O  
ATOM   1555  H   SER A  97       7.994  -1.468  -9.883  1.00  3.94           H  
ATOM   1556  HA  SER A  97      10.609  -0.498 -10.409  1.00  4.03           H  
ATOM   1557 1HB  SER A  97      10.109  -2.839 -10.105  1.00  5.60           H  
ATOM   1558 2HB  SER A  97       9.186  -2.886 -11.594  1.00  5.60           H  
ATOM   1559  HG  SER A  97      11.363  -3.591 -11.765  1.00  5.60           H  
ATOM   1560  N   ASP A  98       8.546  -0.386 -13.017  1.00  3.58           N  
ATOM   1561  CA  ASP A  98       8.381   0.250 -14.319  1.00  3.77           C  
ATOM   1562  C   ASP A  98       8.555   1.758 -14.185  1.00  3.63           C  
ATOM   1563  O   ASP A  98       9.211   2.376 -15.032  1.00  3.71           O  
ATOM   1564  CB  ASP A  98       6.994  -0.020 -14.923  1.00  5.21           C  
ATOM   1565  CG  ASP A  98       6.754  -1.452 -15.452  1.00  5.21           C  
ATOM   1566  OD1 ASP A  98       7.686  -2.208 -15.603  1.00  5.21           O  
ATOM   1567  OD2 ASP A  98       5.615  -1.752 -15.725  1.00  5.21           O  
ATOM   1568  H   ASP A  98       7.792  -0.967 -12.632  1.00  4.30           H  
ATOM   1569  HA  ASP A  98       9.143  -0.133 -14.995  1.00  4.52           H  
ATOM   1570 1HB  ASP A  98       6.239   0.180 -14.160  1.00  6.25           H  
ATOM   1571 2HB  ASP A  98       6.817   0.681 -15.737  1.00  6.25           H  
ATOM   1572  N   SER A  99       8.024   2.342 -13.098  1.00  3.51           N  
ATOM   1573  CA  SER A  99       8.158   3.772 -12.832  1.00  3.53           C  
ATOM   1574  C   SER A  99       9.631   4.159 -12.708  1.00  3.36           C  
ATOM   1575  O   SER A  99      10.051   5.166 -13.279  1.00  3.45           O  
ATOM   1576  CB  SER A  99       7.401   4.173 -11.581  1.00  4.93           C  
ATOM   1577  OG  SER A  99       7.520   5.547 -11.342  1.00  4.93           O  
ATOM   1578  H   SER A  99       7.440   1.773 -12.472  1.00  4.21           H  
ATOM   1579  HA  SER A  99       7.731   4.315 -13.674  1.00  4.24           H  
ATOM   1580 1HB  SER A  99       6.350   3.900 -11.686  1.00  5.92           H  
ATOM   1581 2HB  SER A  99       7.787   3.638 -10.733  1.00  5.92           H  
ATOM   1582  HG  SER A  99       7.007   5.722 -10.552  1.00  5.92           H  
ATOM   1583  N   VAL A 100      10.416   3.361 -11.977  1.00  3.22           N  
ATOM   1584  CA  VAL A 100      11.852   3.603 -11.820  1.00  3.21           C  
ATOM   1585  C   VAL A 100      12.584   3.535 -13.156  1.00  3.30           C  
ATOM   1586  O   VAL A 100      13.479   4.344 -13.423  1.00  3.35           O  
ATOM   1587  CB  VAL A 100      12.489   2.616 -10.837  1.00  4.50           C  
ATOM   1588  CG1 VAL A 100      14.031   2.754 -10.843  1.00  4.50           C  
ATOM   1589  CG2 VAL A 100      11.948   2.886  -9.456  1.00  4.50           C  
ATOM   1590  H   VAL A 100       9.964   2.580 -11.484  1.00  3.86           H  
ATOM   1591  HA  VAL A 100      11.976   4.607 -11.410  1.00  3.85           H  
ATOM   1592  HB  VAL A 100      12.239   1.601 -11.139  1.00  5.40           H  
ATOM   1593 1HG1 VAL A 100      14.449   2.054 -10.159  1.00  5.40           H  
ATOM   1594 2HG1 VAL A 100      14.433   2.548 -11.831  1.00  5.40           H  
ATOM   1595 3HG1 VAL A 100      14.305   3.759 -10.549  1.00  5.40           H  
ATOM   1596 1HG2 VAL A 100      12.379   2.184  -8.780  1.00  5.40           H  
ATOM   1597 2HG2 VAL A 100      12.207   3.901  -9.151  1.00  5.40           H  
ATOM   1598 3HG2 VAL A 100      10.871   2.775  -9.451  1.00  5.40           H  
ATOM   1599  N   ASN A 101      12.264   2.539 -13.978  1.00  3.41           N  
ATOM   1600  CA  ASN A 101      12.918   2.455 -15.269  1.00  3.63           C  
ATOM   1601  C   ASN A 101      12.555   3.690 -16.123  1.00  3.64           C  
ATOM   1602  O   ASN A 101      13.412   4.249 -16.828  1.00  3.73           O  
ATOM   1603  CB  ASN A 101      12.519   1.170 -15.967  1.00  4.99           C  
ATOM   1604  CG  ASN A 101      13.137  -0.094 -15.333  1.00  4.99           C  
ATOM   1605  OD1 ASN A 101      14.131  -0.067 -14.585  1.00  4.99           O  
ATOM   1606  ND2 ASN A 101      12.537  -1.211 -15.649  1.00  4.99           N  
ATOM   1607  H   ASN A 101      11.581   1.835 -13.677  1.00  4.09           H  
ATOM   1608  HA  ASN A 101      13.998   2.457 -15.114  1.00  4.36           H  
ATOM   1609 1HB  ASN A 101      11.431   1.076 -15.939  1.00  5.99           H  
ATOM   1610 2HB  ASN A 101      12.815   1.221 -17.013  1.00  5.99           H  
ATOM   1611 1HD2 ASN A 101      12.864  -2.085 -15.293  1.00  5.99           H  
ATOM   1612 2HD2 ASN A 101      11.740  -1.198 -16.252  1.00  5.99           H  
ATOM   1613  N   ASN A 102      11.288   4.139 -16.020  1.00  3.64           N  
ATOM   1614  CA  ASN A 102      10.814   5.318 -16.740  1.00  3.79           C  
ATOM   1615  C   ASN A 102      11.487   6.575 -16.191  1.00  3.65           C  
ATOM   1616  O   ASN A 102      11.788   7.507 -16.944  1.00  3.73           O  
ATOM   1617  CB  ASN A 102       9.308   5.439 -16.640  1.00  5.24           C  
ATOM   1618  CG  ASN A 102       8.584   4.405 -17.445  1.00  5.24           C  
ATOM   1619  OD1 ASN A 102       9.119   3.820 -18.395  1.00  5.24           O  
ATOM   1620  ND2 ASN A 102       7.354   4.161 -17.080  1.00  5.24           N  
ATOM   1621  H   ASN A 102      10.617   3.596 -15.470  1.00  4.37           H  
ATOM   1622  HA  ASN A 102      11.093   5.222 -17.789  1.00  4.55           H  
ATOM   1623 1HB  ASN A 102       9.009   5.339 -15.602  1.00  6.29           H  
ATOM   1624 2HB  ASN A 102       9.001   6.427 -16.973  1.00  6.29           H  
ATOM   1625 1HD2 ASN A 102       6.815   3.481 -17.574  1.00  6.29           H  
ATOM   1626 2HD2 ASN A 102       6.951   4.654 -16.312  1.00  6.29           H  
ATOM   1627  N   LEU A 103      11.744   6.583 -14.879  1.00  3.48           N  
ATOM   1628  CA  LEU A 103      12.424   7.690 -14.239  1.00  3.46           C  
ATOM   1629  C   LEU A 103      13.773   7.856 -14.858  1.00  3.46           C  
ATOM   1630  O   LEU A 103      14.126   8.956 -15.279  1.00  3.54           O  
ATOM   1631  CB  LEU A 103      12.636   7.416 -12.739  1.00  4.86           C  
ATOM   1632  CG  LEU A 103      13.483   8.428 -11.932  1.00  4.86           C  
ATOM   1633  CD1 LEU A 103      12.817   9.799 -11.897  1.00  4.86           C  
ATOM   1634  CD2 LEU A 103      13.695   7.834 -10.551  1.00  4.86           C  
ATOM   1635  H   LEU A 103      11.388   5.816 -14.313  1.00  4.18           H  
ATOM   1636  HA  LEU A 103      11.836   8.593 -14.380  1.00  4.15           H  
ATOM   1637 1HB  LEU A 103      11.659   7.327 -12.267  1.00  5.83           H  
ATOM   1638 2HB  LEU A 103      13.132   6.487 -12.635  1.00  5.83           H  
ATOM   1639  HG  LEU A 103      14.458   8.558 -12.408  1.00  5.83           H  
ATOM   1640 1HD1 LEU A 103      13.435  10.489 -11.336  1.00  5.83           H  
ATOM   1641 2HD1 LEU A 103      12.702  10.184 -12.911  1.00  5.83           H  
ATOM   1642 3HD1 LEU A 103      11.838   9.721 -11.426  1.00  5.83           H  
ATOM   1643 1HD2 LEU A 103      14.313   8.503  -9.959  1.00  5.83           H  
ATOM   1644 2HD2 LEU A 103      12.732   7.688 -10.072  1.00  5.83           H  
ATOM   1645 3HD2 LEU A 103      14.193   6.874 -10.645  1.00  5.83           H  
ATOM   1646  N   ALA A 104      14.529   6.767 -14.978  1.00  3.45           N  
ATOM   1647  CA  ALA A 104      15.847   6.879 -15.567  1.00  3.61           C  
ATOM   1648  C   ALA A 104      15.764   7.453 -16.984  1.00  3.76           C  
ATOM   1649  O   ALA A 104      16.525   8.340 -17.356  1.00  3.86           O  
ATOM   1650  CB  ALA A 104      16.516   5.516 -15.575  1.00  4.99           C  
ATOM   1651  H   ALA A 104      14.188   5.871 -14.601  1.00  4.14           H  
ATOM   1652  HA  ALA A 104      16.423   7.574 -14.959  1.00  4.33           H  
ATOM   1653 1HB  ALA A 104      17.510   5.588 -15.988  1.00  5.99           H  
ATOM   1654 2HB  ALA A 104      16.570   5.141 -14.553  1.00  5.99           H  
ATOM   1655 3HB  ALA A 104      15.921   4.829 -16.180  1.00  5.99           H  
ATOM   1656  N   GLN A 105      14.769   7.017 -17.761  1.00  3.85           N  
ATOM   1657  CA  GLN A 105      14.607   7.531 -19.123  1.00  4.09           C  
ATOM   1658  C   GLN A 105      14.284   9.023 -19.169  1.00  4.02           C  
ATOM   1659  O   GLN A 105      14.664   9.712 -20.124  1.00  4.14           O  
ATOM   1660  CB  GLN A 105      13.541   6.739 -19.876  1.00  5.63           C  
ATOM   1661  CG  GLN A 105      13.967   5.333 -20.211  1.00  5.63           C  
ATOM   1662  CD  GLN A 105      15.124   5.311 -21.210  1.00  5.63           C  
ATOM   1663  OE1 GLN A 105      15.050   5.933 -22.289  1.00  5.63           O  
ATOM   1664  NE2 GLN A 105      16.193   4.610 -20.856  1.00  5.63           N  
ATOM   1665  H   GLN A 105      14.165   6.262 -17.418  1.00  4.62           H  
ATOM   1666  HA  GLN A 105      15.544   7.402 -19.648  1.00  4.91           H  
ATOM   1667 1HB  GLN A 105      12.637   6.682 -19.274  1.00  6.76           H  
ATOM   1668 2HB  GLN A 105      13.287   7.252 -20.801  1.00  6.76           H  
ATOM   1669 1HG  GLN A 105      14.293   4.839 -19.294  1.00  6.76           H  
ATOM   1670 2HG  GLN A 105      13.121   4.799 -20.641  1.00  6.76           H  
ATOM   1671 1HE2 GLN A 105      16.979   4.563 -21.473  1.00  6.76           H  
ATOM   1672 2HE2 GLN A 105      16.209   4.138 -19.970  1.00  6.76           H  
ATOM   1673  N   SER A 106      13.605   9.536 -18.141  1.00  3.91           N  
ATOM   1674  CA  SER A 106      13.218  10.946 -18.087  1.00  3.95           C  
ATOM   1675  C   SER A 106      14.403  11.867 -17.782  1.00  3.86           C  
ATOM   1676  O   SER A 106      14.270  13.096 -17.858  1.00  3.96           O  
ATOM   1677  CB  SER A 106      12.158  11.187 -17.025  1.00  5.52           C  
ATOM   1678  OG  SER A 106      12.700  11.169 -15.726  1.00  5.52           O  
ATOM   1679  H   SER A 106      13.271   8.908 -17.399  1.00  4.69           H  
ATOM   1680  HA  SER A 106      12.812  11.222 -19.058  1.00  4.74           H  
ATOM   1681 1HB  SER A 106      11.675  12.145 -17.206  1.00  6.62           H  
ATOM   1682 2HB  SER A 106      11.395  10.412 -17.105  1.00  6.62           H  
ATOM   1683  HG  SER A 106      13.144  10.310 -15.618  1.00  6.62           H  
ATOM   1684  N   VAL A 107      15.553  11.305 -17.397  1.00  3.75           N  
ATOM   1685  CA  VAL A 107      16.689  12.134 -17.064  1.00  3.80           C  
ATOM   1686  C   VAL A 107      17.377  12.520 -18.368  1.00  3.93           C  
ATOM   1687  O   VAL A 107      17.840  11.651 -19.117  1.00  4.04           O  
ATOM   1688  CB  VAL A 107      17.637  11.367 -16.106  1.00  5.30           C  
ATOM   1689  CG1 VAL A 107      18.874  12.177 -15.780  1.00  5.30           C  
ATOM   1690  CG2 VAL A 107      16.892  11.044 -14.842  1.00  5.30           C  
ATOM   1691  H   VAL A 107      15.655  10.283 -17.385  1.00  4.50           H  
ATOM   1692  HA  VAL A 107      16.336  13.037 -16.564  1.00  4.56           H  
ATOM   1693  HB  VAL A 107      17.955  10.437 -16.584  1.00  6.36           H  
ATOM   1694 1HG1 VAL A 107      19.515  11.616 -15.106  1.00  6.36           H  
ATOM   1695 2HG1 VAL A 107      19.396  12.377 -16.680  1.00  6.36           H  
ATOM   1696 3HG1 VAL A 107      18.587  13.113 -15.304  1.00  6.36           H  
ATOM   1697 1HG2 VAL A 107      17.534  10.494 -14.170  1.00  6.36           H  
ATOM   1698 2HG2 VAL A 107      16.574  11.969 -14.371  1.00  6.36           H  
ATOM   1699 3HG2 VAL A 107      16.025  10.446 -15.077  1.00  6.36           H  
ATOM   1700  N   SER A 108      17.510  13.828 -18.620  1.00  4.01           N  
ATOM   1701  CA  SER A 108      18.106  14.285 -19.873  1.00  4.29           C  
ATOM   1702  C   SER A 108      19.533  13.796 -20.031  1.00  4.39           C  
ATOM   1703  O   SER A 108      19.987  13.542 -21.153  1.00  4.57           O  
ATOM   1704  CB  SER A 108      18.084  15.797 -19.921  1.00  5.89           C  
ATOM   1705  OG  SER A 108      18.914  16.333 -18.927  1.00  5.89           O  
ATOM   1706  H   SER A 108      17.142  14.507 -17.967  1.00  4.81           H  
ATOM   1707  HA  SER A 108      17.510  13.893 -20.700  1.00  5.15           H  
ATOM   1708 1HB  SER A 108      18.416  16.135 -20.901  1.00  7.07           H  
ATOM   1709 2HB  SER A 108      17.064  16.149 -19.780  1.00  7.07           H  
ATOM   1710  HG  SER A 108      18.839  17.292 -19.008  1.00  7.07           H  
ATOM   1711  N   ALA A 109      20.223  13.610 -18.909  1.00  4.35           N  
ATOM   1712  CA  ALA A 109      21.566  13.081 -18.920  1.00  4.55           C  
ATOM   1713  C   ALA A 109      21.591  11.658 -19.470  1.00  4.47           C  
ATOM   1714  O   ALA A 109      22.571  11.283 -20.106  1.00  4.67           O  
ATOM   1715  CB  ALA A 109      22.188  13.123 -17.548  1.00  6.29           C  
ATOM   1716  H   ALA A 109      19.801  13.895 -18.036  1.00  5.22           H  
ATOM   1717  HA  ALA A 109      22.164  13.707 -19.581  1.00  5.46           H  
ATOM   1718 1HB  ALA A 109      23.210  12.743 -17.625  1.00  7.55           H  
ATOM   1719 2HB  ALA A 109      22.200  14.148 -17.192  1.00  7.55           H  
ATOM   1720 3HB  ALA A 109      21.634  12.522 -16.866  1.00  7.55           H  
ATOM   1721  N   LEU A 110      20.554  10.839 -19.225  1.00  4.27           N  
ATOM   1722  CA  LEU A 110      20.619   9.468 -19.711  1.00  4.34           C  
ATOM   1723  C   LEU A 110      20.515   9.499 -21.202  1.00  4.48           C  
ATOM   1724  O   LEU A 110      21.165   8.716 -21.915  1.00  4.69           O  
ATOM   1725  CB  LEU A 110      19.516   8.558 -19.163  1.00  6.05           C  
ATOM   1726  CG  LEU A 110      19.616   7.040 -19.544  1.00  6.05           C  
ATOM   1727  CD1 LEU A 110      20.965   6.463 -19.078  1.00  6.05           C  
ATOM   1728  CD2 LEU A 110      18.505   6.318 -18.845  1.00  6.05           C  
ATOM   1729  H   LEU A 110      19.704  11.153 -18.754  1.00  5.12           H  
ATOM   1730  HA  LEU A 110      21.585   9.074 -19.436  1.00  5.21           H  
ATOM   1731 1HB  LEU A 110      19.466   8.615 -18.111  1.00  7.26           H  
ATOM   1732 2HB  LEU A 110      18.554   8.926 -19.545  1.00  7.26           H  
ATOM   1733  HG  LEU A 110      19.525   6.905 -20.621  1.00  7.26           H  
ATOM   1734 1HD1 LEU A 110      21.015   5.412 -19.301  1.00  7.26           H  
ATOM   1735 2HD1 LEU A 110      21.794   6.946 -19.571  1.00  7.26           H  
ATOM   1736 3HD1 LEU A 110      21.046   6.604 -18.009  1.00  7.26           H  
ATOM   1737 1HD2 LEU A 110      18.539   5.267 -19.075  1.00  7.26           H  
ATOM   1738 2HD2 LEU A 110      18.618   6.463 -17.777  1.00  7.26           H  
ATOM   1739 3HD2 LEU A 110      17.573   6.724 -19.172  1.00  7.26           H  
ATOM   1740  N   GLN A 111      19.646  10.384 -21.687  1.00  4.49           N  
ATOM   1741  CA  GLN A 111      19.493  10.466 -23.115  1.00  4.77           C  
ATOM   1742  C   GLN A 111      20.815  10.957 -23.704  1.00  4.97           C  
ATOM   1743  O   GLN A 111      21.253  10.429 -24.718  1.00  5.24           O  
ATOM   1744  CB  GLN A 111      18.333  11.380 -23.503  1.00  6.57           C  
ATOM   1745  CG  GLN A 111      16.943  10.881 -23.024  1.00  6.57           C  
ATOM   1746  CD  GLN A 111      16.618   9.440 -23.455  1.00  6.57           C  
ATOM   1747  OE1 GLN A 111      17.000   8.990 -24.540  1.00  6.57           O  
ATOM   1748  NE2 GLN A 111      15.897   8.715 -22.594  1.00  6.57           N  
ATOM   1749  H   GLN A 111      19.097  10.952 -21.029  1.00  5.39           H  
ATOM   1750  HA  GLN A 111      19.306   9.468 -23.509  1.00  5.72           H  
ATOM   1751 1HB  GLN A 111      18.500  12.369 -23.075  1.00  7.88           H  
ATOM   1752 2HB  GLN A 111      18.308  11.496 -24.591  1.00  7.88           H  
ATOM   1753 1HG  GLN A 111      16.913  10.919 -21.929  1.00  7.88           H  
ATOM   1754 2HG  GLN A 111      16.177  11.537 -23.436  1.00  7.88           H  
ATOM   1755 1HE2 GLN A 111      15.637   7.744 -22.791  1.00  7.88           H  
ATOM   1756 2HE2 GLN A 111      15.575   9.121 -21.710  1.00  7.88           H  
ATOM   1757  N   ALA A 112      21.504  11.895 -23.023  1.00  4.91           N  
ATOM   1758  CA  ALA A 112      22.803  12.382 -23.490  1.00  5.20           C  
ATOM   1759  C   ALA A 112      23.825  11.247 -23.555  1.00  5.29           C  
ATOM   1760  O   ALA A 112      24.582  11.138 -24.516  1.00  5.60           O  
ATOM   1761  CB  ALA A 112      23.321  13.484 -22.591  1.00  7.17           C  
ATOM   1762  H   ALA A 112      21.078  12.322 -22.196  1.00  5.89           H  
ATOM   1763  HA  ALA A 112      22.664  12.785 -24.493  1.00  6.24           H  
ATOM   1764 1HB  ALA A 112      24.264  13.846 -22.978  1.00  8.60           H  
ATOM   1765 2HB  ALA A 112      22.594  14.295 -22.567  1.00  8.60           H  
ATOM   1766 3HB  ALA A 112      23.465  13.096 -21.593  1.00  8.60           H  
ATOM   1767  N   ILE A 113      23.798  10.331 -22.577  1.00  5.08           N  
ATOM   1768  CA  ILE A 113      24.715   9.184 -22.581  1.00  5.25           C  
ATOM   1769  C   ILE A 113      24.504   8.383 -23.875  1.00  5.43           C  
ATOM   1770  O   ILE A 113      25.472   7.974 -24.549  1.00  5.74           O  
ATOM   1771  CB  ILE A 113      24.515   8.307 -21.300  1.00  7.29           C  
ATOM   1772  CG1 ILE A 113      25.031   9.080 -20.033  1.00  7.29           C  
ATOM   1773  CG2 ILE A 113      25.164   6.938 -21.445  1.00  7.29           C  
ATOM   1774  CD1 ILE A 113      24.620   8.476 -18.662  1.00  7.29           C  
ATOM   1775  H   ILE A 113      23.183  10.501 -21.774  1.00  6.10           H  
ATOM   1776  HA  ILE A 113      25.735   9.559 -22.578  1.00  6.30           H  
ATOM   1777  HB  ILE A 113      23.454   8.158 -21.156  1.00  8.75           H  
ATOM   1778 1HG1 ILE A 113      26.113   9.109 -20.078  1.00  8.75           H  
ATOM   1779 2HG1 ILE A 113      24.669  10.097 -20.076  1.00  8.75           H  
ATOM   1780 1HG2 ILE A 113      24.966   6.341 -20.568  1.00  8.75           H  
ATOM   1781 2HG2 ILE A 113      24.727   6.454 -22.300  1.00  8.75           H  
ATOM   1782 3HG2 ILE A 113      26.235   7.036 -21.587  1.00  8.75           H  
ATOM   1783 1HD1 ILE A 113      25.035   9.089 -17.854  1.00  8.75           H  
ATOM   1784 2HD1 ILE A 113      23.549   8.467 -18.573  1.00  8.75           H  
ATOM   1785 3HD1 ILE A 113      24.984   7.470 -18.553  1.00  8.75           H  
ATOM   1786  N   THR A 114      23.233   8.159 -24.234  1.00  5.33           N  
ATOM   1787  CA  THR A 114      22.940   7.512 -25.512  1.00  5.62           C  
ATOM   1788  C   THR A 114      23.330   8.365 -26.737  1.00  5.95           C  
ATOM   1789  O   THR A 114      24.033   7.888 -27.624  1.00  6.31           O  
ATOM   1790  CB  THR A 114      21.436   7.143 -25.627  1.00  7.75           C  
ATOM   1791  OG1 THR A 114      21.101   6.158 -24.615  1.00  7.75           O  
ATOM   1792  CG2 THR A 114      21.090   6.616 -27.048  1.00  7.75           C  
ATOM   1793  H   THR A 114      22.483   8.450 -23.594  1.00  6.40           H  
ATOM   1794  HA  THR A 114      23.519   6.596 -25.557  1.00  6.74           H  
ATOM   1795  HB  THR A 114      20.837   8.035 -25.440  1.00  9.30           H  
ATOM   1796  HG1 THR A 114      21.137   6.592 -23.746  1.00  9.30           H  
ATOM   1797 1HG2 THR A 114      20.029   6.380 -27.088  1.00  9.30           H  
ATOM   1798 2HG2 THR A 114      21.309   7.372 -27.799  1.00  9.30           H  
ATOM   1799 3HG2 THR A 114      21.661   5.732 -27.270  1.00  9.30           H  
ATOM   1800  N   GLU A 115      22.905   9.628 -26.784  1.00  5.90           N  
ATOM   1801  CA  GLU A 115      23.113  10.500 -27.948  1.00  6.29           C  
ATOM   1802  C   GLU A 115      24.578  10.767 -28.265  1.00  6.48           C  
ATOM   1803  O   GLU A 115      24.969  10.844 -29.431  1.00  6.81           O  
ATOM   1804  CB  GLU A 115      22.398  11.841 -27.737  1.00  8.65           C  
ATOM   1805  CG  GLU A 115      20.859  11.775 -27.783  1.00  8.65           C  
ATOM   1806  CD  GLU A 115      20.212  13.092 -27.440  1.00  8.65           C  
ATOM   1807  OE1 GLU A 115      20.921  13.998 -27.062  1.00  8.65           O  
ATOM   1808  OE2 GLU A 115      19.013  13.192 -27.550  1.00  8.65           O  
ATOM   1809  H   GLU A 115      22.370   9.979 -25.998  1.00  7.08           H  
ATOM   1810  HA  GLU A 115      22.669  10.012 -28.812  1.00  7.55           H  
ATOM   1811 1HB  GLU A 115      22.686  12.245 -26.773  1.00 10.38           H  
ATOM   1812 2HB  GLU A 115      22.727  12.548 -28.497  1.00 10.38           H  
ATOM   1813 1HG  GLU A 115      20.552  11.483 -28.786  1.00 10.38           H  
ATOM   1814 2HG  GLU A 115      20.512  11.010 -27.094  1.00 10.38           H  
ATOM   1815  N   LYS A 116      25.393  10.885 -27.228  1.00  6.35           N  
ATOM   1816  CA  LYS A 116      26.812  11.156 -27.350  1.00  6.61           C  
ATOM   1817  C   LYS A 116      27.621   9.870 -27.477  1.00  6.77           C  
ATOM   1818  O   LYS A 116      28.853   9.914 -27.525  1.00  7.12           O  
ATOM   1819  CB  LYS A 116      27.288  11.953 -26.138  1.00  9.16           C  
ATOM   1820  CG  LYS A 116      26.684  13.345 -26.024  1.00  9.16           C  
ATOM   1821  CD  LYS A 116      27.195  14.066 -24.784  1.00  9.16           C  
ATOM   1822  CE  LYS A 116      26.598  15.466 -24.664  1.00  9.16           C  
ATOM   1823  NZ  LYS A 116      27.077  16.177 -23.439  1.00  9.16           N  
ATOM   1824  H   LYS A 116      24.997  10.833 -26.285  1.00  7.62           H  
ATOM   1825  HA  LYS A 116      26.974  11.746 -28.252  1.00  7.93           H  
ATOM   1826 1HB  LYS A 116      27.025  11.408 -25.232  1.00 10.99           H  
ATOM   1827 2HB  LYS A 116      28.372  12.047 -26.163  1.00 10.99           H  
ATOM   1828 1HG  LYS A 116      26.938  13.922 -26.913  1.00 10.99           H  
ATOM   1829 2HG  LYS A 116      25.596  13.257 -25.965  1.00 10.99           H  
ATOM   1830 1HD  LYS A 116      26.923  13.485 -23.899  1.00 10.99           H  
ATOM   1831 2HD  LYS A 116      28.280  14.141 -24.829  1.00 10.99           H  
ATOM   1832 1HE  LYS A 116      26.876  16.048 -25.541  1.00 10.99           H  
ATOM   1833 2HE  LYS A 116      25.512  15.386 -24.623  1.00 10.99           H  
ATOM   1834 1HZ  LYS A 116      26.659  17.097 -23.398  1.00 10.99           H  
ATOM   1835 2HZ  LYS A 116      26.815  15.653 -22.615  1.00 10.99           H  
ATOM   1836 3HZ  LYS A 116      28.084  16.268 -23.471  1.00 10.99           H  
ATOM   1837  N   ASN A 117      26.927   8.727 -27.480  1.00  6.62           N  
ATOM   1838  CA  ASN A 117      27.505   7.402 -27.551  1.00  6.86           C  
ATOM   1839  C   ASN A 117      28.535   7.126 -26.462  1.00  7.13           C  
ATOM   1840  O   ASN A 117      29.488   6.383 -26.697  1.00  7.37           O  
ATOM   1841  CB  ASN A 117      28.132   7.191 -28.923  1.00  9.51           C  
ATOM   1842  CG  ASN A 117      27.128   7.225 -30.043  1.00  9.51           C  
ATOM   1843  OD1 ASN A 117      26.038   6.641 -29.953  1.00  9.51           O  
ATOM   1844  ND2 ASN A 117      27.479   7.904 -31.112  1.00  9.51           N  
ATOM   1845  H   ASN A 117      25.906   8.757 -27.470  1.00  7.94           H  
ATOM   1846  HA  ASN A 117      26.692   6.683 -27.420  1.00  8.23           H  
ATOM   1847 1HB  ASN A 117      28.884   7.953 -29.108  1.00 11.41           H  
ATOM   1848 2HB  ASN A 117      28.640   6.235 -28.943  1.00 11.41           H  
ATOM   1849 1HD2 ASN A 117      26.854   7.968 -31.891  1.00 11.41           H  
ATOM   1850 2HD2 ASN A 117      28.367   8.363 -31.144  1.00 11.41           H  
ATOM   1851  N   THR A 118      28.316   7.596 -25.226  1.00  7.35           N  
ATOM   1852  CA  THR A 118      29.325   7.334 -24.203  1.00  7.88           C  
ATOM   1853  C   THR A 118      29.088   5.954 -23.637  1.00  8.25           C  
ATOM   1854  O   THR A 118      30.021   5.270 -23.202  1.00  8.47           O  
ATOM   1855  CB  THR A 118      29.333   8.398 -23.097  1.00 10.82           C  
ATOM   1856  OG1 THR A 118      28.096   8.394 -22.424  1.00 10.82           O  
ATOM   1857  CG2 THR A 118      29.536   9.758 -23.716  1.00 10.82           C  
ATOM   1858  H   THR A 118      27.467   8.124 -25.004  1.00  8.82           H  
ATOM   1859  HA  THR A 118      30.310   7.346 -24.672  1.00  9.46           H  
ATOM   1860  HB  THR A 118      30.131   8.186 -22.391  1.00 12.98           H  
ATOM   1861  HG1 THR A 118      28.151   8.986 -21.668  1.00 12.98           H  
ATOM   1862 1HG2 THR A 118      29.536  10.519 -22.938  1.00 12.98           H  
ATOM   1863 2HG2 THR A 118      30.487   9.777 -24.247  1.00 12.98           H  
ATOM   1864 3HG2 THR A 118      28.735   9.957 -24.415  1.00 12.98           H  
ATOM   1865  N   LYS A 119      27.868   5.454 -23.831  1.00  8.58           N  
ATOM   1866  CA  LYS A 119      27.545   4.095 -23.417  1.00  9.18           C  
ATOM   1867  C   LYS A 119      28.245   3.062 -24.303  1.00  9.41           C  
ATOM   1868  O   LYS A 119      28.223   1.864 -24.011  1.00  9.95           O  
ATOM   1869  CB  LYS A 119      26.049   3.819 -23.402  1.00 12.61           C  
ATOM   1870  CG  LYS A 119      25.354   3.788 -24.742  1.00 12.61           C  
ATOM   1871  CD  LYS A 119      23.871   3.543 -24.518  1.00 12.61           C  
ATOM   1872  CE  LYS A 119      23.095   3.457 -25.802  1.00 12.61           C  
ATOM   1873  NZ  LYS A 119      21.638   3.273 -25.527  1.00 12.61           N  
ATOM   1874  H   LYS A 119      27.138   6.090 -24.170  1.00 10.30           H  
ATOM   1875  HA  LYS A 119      27.907   3.966 -22.402  1.00 11.02           H  
ATOM   1876 1HB  LYS A 119      25.889   2.845 -22.941  1.00 15.13           H  
ATOM   1877 2HB  LYS A 119      25.562   4.524 -22.786  1.00 15.13           H  
ATOM   1878 1HG  LYS A 119      25.500   4.741 -25.259  1.00 15.13           H  
ATOM   1879 2HG  LYS A 119      25.763   2.986 -25.361  1.00 15.13           H  
ATOM   1880 1HD  LYS A 119      23.738   2.614 -23.963  1.00 15.13           H  
ATOM   1881 2HD  LYS A 119      23.458   4.361 -23.921  1.00 15.13           H  
ATOM   1882 1HE  LYS A 119      23.247   4.367 -26.361  1.00 15.13           H  
ATOM   1883 2HE  LYS A 119      23.455   2.618 -26.397  1.00 15.13           H  
ATOM   1884 1HZ  LYS A 119      21.122   3.229 -26.393  1.00 15.13           H  
ATOM   1885 2HZ  LYS A 119      21.501   2.416 -25.011  1.00 15.13           H  
ATOM   1886 3HZ  LYS A 119      21.302   4.067 -24.957  1.00 15.13           H  
ATOM   1887  N   ASN A 120      28.839   3.506 -25.418  1.00  9.26           N  
ATOM   1888  CA  ASN A 120      29.500   2.587 -26.317  1.00  9.76           C  
ATOM   1889  C   ASN A 120      30.997   2.510 -26.022  1.00 10.15           C  
ATOM   1890  O   ASN A 120      31.755   1.903 -26.785  1.00 10.43           O  
ATOM   1891  CB  ASN A 120      29.236   2.975 -27.753  1.00 13.47           C  
ATOM   1892  CG  ASN A 120      27.787   2.784 -28.141  1.00 13.47           C  
ATOM   1893  OD1 ASN A 120      27.088   1.871 -27.678  1.00 13.47           O  
ATOM   1894  ND2 ASN A 120      27.323   3.638 -29.006  1.00 13.47           N  
ATOM   1895  H   ASN A 120      28.871   4.504 -25.642  1.00 11.11           H  
ATOM   1896  HA  ASN A 120      29.093   1.589 -26.155  1.00 11.71           H  
ATOM   1897 1HB  ASN A 120      29.504   4.021 -27.898  1.00 16.16           H  
ATOM   1898 2HB  ASN A 120      29.862   2.380 -28.417  1.00 16.16           H  
ATOM   1899 1HD2 ASN A 120      26.373   3.579 -29.317  1.00 16.16           H  
ATOM   1900 2HD2 ASN A 120      27.921   4.352 -29.366  1.00 16.16           H  
ATOM   1901  N   THR A 121      31.431   3.106 -24.904  1.00 10.40           N  
ATOM   1902  CA  THR A 121      32.836   3.052 -24.532  1.00 10.94           C  
ATOM   1903  C   THR A 121      33.263   1.597 -24.457  1.00 11.29           C  
ATOM   1904  O   THR A 121      32.635   0.775 -23.775  1.00 11.67           O  
ATOM   1905  CB  THR A 121      33.108   3.740 -23.170  1.00 15.10           C  
ATOM   1906  OG1 THR A 121      32.702   5.114 -23.220  1.00 15.10           O  
ATOM   1907  CG2 THR A 121      34.586   3.676 -22.818  1.00 15.10           C  
ATOM   1908  H   THR A 121      30.781   3.626 -24.313  1.00 12.48           H  
ATOM   1909  HA  THR A 121      33.426   3.549 -25.301  1.00 13.13           H  
ATOM   1910  HB  THR A 121      32.546   3.239 -22.407  1.00 18.12           H  
ATOM   1911  HG1 THR A 121      31.724   5.167 -23.195  1.00 18.12           H  
ATOM   1912 1HG2 THR A 121      34.743   4.162 -21.857  1.00 18.12           H  
ATOM   1913 2HG2 THR A 121      34.916   2.637 -22.748  1.00 18.12           H  
ATOM   1914 3HG2 THR A 121      35.164   4.189 -23.583  1.00 18.12           H  
ATOM   1915  N   GLU A 122      34.369   1.302 -25.132  1.00 11.36           N  
ATOM   1916  CA  GLU A 122      34.927  -0.035 -25.232  1.00 11.90           C  
ATOM   1917  C   GLU A 122      35.179  -0.682 -23.880  1.00 12.07           C  
ATOM   1918  O   GLU A 122      35.739  -0.058 -22.977  1.00 12.23           O  
ATOM   1919  CB  GLU A 122      36.229   0.026 -26.036  1.00 16.45           C  
ATOM   1920  CG  GLU A 122      36.878  -1.318 -26.329  1.00 16.45           C  
ATOM   1921  CD  GLU A 122      38.102  -1.184 -27.187  1.00 16.45           C  
ATOM   1922  OE1 GLU A 122      38.456  -0.075 -27.510  1.00 16.45           O  
ATOM   1923  OE2 GLU A 122      38.677  -2.186 -27.533  1.00 16.45           O  
ATOM   1924  H   GLU A 122      34.818   2.049 -25.641  1.00 13.63           H  
ATOM   1925  HA  GLU A 122      34.214  -0.656 -25.774  1.00 14.28           H  
ATOM   1926 1HB  GLU A 122      36.039   0.519 -26.989  1.00 19.74           H  
ATOM   1927 2HB  GLU A 122      36.956   0.630 -25.495  1.00 19.74           H  
ATOM   1928 1HG  GLU A 122      37.167  -1.792 -25.388  1.00 19.74           H  
ATOM   1929 2HG  GLU A 122      36.156  -1.965 -26.824  1.00 19.74           H  
ATOM   1930  N   LYS A 123      34.742  -1.936 -23.770  1.00 12.23           N  
ATOM   1931  CA  LYS A 123      34.899  -2.765 -22.586  1.00 12.61           C  
ATOM   1932  C   LYS A 123      36.360  -3.159 -22.402  1.00 13.11           C  
ATOM   1933  O   LYS A 123      36.843  -3.270 -21.272  1.00 13.51           O  
ATOM   1934  OXT LYS A 123      36.902  -3.741 -23.342  1.00 18.92           O  
ATOM   1935  CB  LYS A 123      34.024  -4.018 -22.716  1.00 16.80           C  
ATOM   1936  CG  LYS A 123      34.074  -4.952 -21.529  1.00 16.80           C  
ATOM   1937  CD  LYS A 123      33.145  -6.152 -21.699  1.00 16.80           C  
ATOM   1938  CE  LYS A 123      33.291  -7.092 -20.522  1.00 16.80           C  
ATOM   1939  NZ  LYS A 123      32.410  -8.281 -20.619  1.00 16.80           N  
ATOM   1940  H   LYS A 123      34.278  -2.336 -24.572  1.00 14.68           H  
ATOM   1941  HA  LYS A 123      34.586  -2.191 -21.712  1.00 15.13           H  
ATOM   1942 1HB  LYS A 123      32.986  -3.720 -22.863  1.00 20.16           H  
ATOM   1943 2HB  LYS A 123      34.332  -4.583 -23.596  1.00 20.16           H  
ATOM   1944 1HG  LYS A 123      35.098  -5.314 -21.402  1.00 20.16           H  
ATOM   1945 2HG  LYS A 123      33.794  -4.406 -20.628  1.00 20.16           H  
ATOM   1946 1HD  LYS A 123      32.110  -5.811 -21.760  1.00 20.16           H  
ATOM   1947 2HD  LYS A 123      33.396  -6.682 -22.616  1.00 20.16           H  
ATOM   1948 1HE  LYS A 123      34.324  -7.427 -20.462  1.00 20.16           H  
ATOM   1949 2HE  LYS A 123      33.058  -6.546 -19.628  1.00 20.16           H  
ATOM   1950 1HZ  LYS A 123      32.555  -8.859 -19.797  1.00 20.16           H  
ATOM   1951 2HZ  LYS A 123      31.442  -7.998 -20.660  1.00 20.16           H  
ATOM   1952 3HZ  LYS A 123      32.639  -8.806 -21.448  1.00 20.16           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 -681.263 72.3461 526.865 -40.4741 14.1447 27.1944 280.78 -288.058 -1.05915 -7.77448 -253.34 -34.835 -78.3218 -21.1882 -23.3624 -23.5953 0 1.01129 8.03005 69.0318 111.393 -15.3027 32.071 -34.9254 -21.8529 60.5973 -321.887
MET:NtermProteinFull_1 -4.0098 0.43679 2.95476 -0.38009 0.15771 0.32178 1.68812 -1.29048 -0 -0 -1.59109 0.45465 0 0 0 0 0 -0.00359 0.19558 3.46739 0 0 0 0.60916 0 0.12537 3.13627
LYS_2 -2.92524 0.30869 4.53605 -0.45484 0.06559 0.34728 2.28996 -1.88131 -0 -0 -3.03468 -0.03892 0 0 0 0 0 -0.06508 0.04856 2.55352 0 -0.07509 0 -1.5107 -0.15694 0.25969 0.26654
TRP_3 -6.32118 0.52525 4.34883 -0.96853 0.09964 0.35702 1.54644 -2.46052 -0.02047 -0.2276 -1.12475 -0.41233 0 0 0 0 0 -0.05212 0.00091 0 1.71442 0.00713 0 1.6906 -0.39671 0.39551 -1.29846
LEU_4 -10.0093 1.76075 3.27707 -0.51168 0.33762 0.11616 2.75092 -2.82291 -0.02781 -0.14926 -1.61678 0.21134 0 0 0 0 0 0.01823 0.11032 0.38479 0 -0.24909 0 0.18072 -0.2576 0.67425 -5.82221
GLU_5 -5.39947 0.41996 6.39366 -0.3319 0.07403 0.37707 3.12908 -2.80547 -0 -0 -3.62898 -0.5925 0 0 0 -0.84155 0 0.05896 0.0016 0 3.04611 -0.08164 0 -2.7348 -0.12212 0.58204 -2.45593
GLU_6 -5.59922 0.5197 7.50687 -0.20425 0.02674 0.26914 3.13259 -3.3276 -0 -0 -4.33544 -0.54759 0 0 0 0 0 -0.03963 0.04647 0 3.17211 -0.23463 0 -2.7348 -0.25688 0.37244 -2.23398
ALA_7 -5.77736 0.78482 3.03905 -0.02314 0 0 2.6606 -2.49799 -0 -0 -1.58291 -0.34227 0 0 -0.15758 0 0 0.01549 0 0 0 -0.34659 0 1.8394 -0.43631 0.43388 -2.39091
PHE_8 -10.8627 1.83093 2.43934 -0.53691 0.01592 0.23255 2.46863 -2.72833 -0 -0 -2.48879 0.06354 0 0 0 0 0 -0.0328 0.04658 0 2.68504 -0.19389 0 1.0402 -0.08019 0.48356 -5.61728
LYS_9 -5.04523 0.40125 5.72626 -0.30672 0.0297 0.13838 3.2933 -2.51737 -0.03873 -0.24602 -3.62959 -0.01508 0 0 0 -0.84155 0 -0.06778 0.04986 1.74528 0 -0.0633 0 -1.5107 -0.09657 0.48844 -2.50616
ASN_10 -5.49794 0.36051 5.45649 -0.18734 0.04379 0.29248 1.7375 -2.57289 -0 -0 -1.63287 -0.35964 0 0 0 0 0 -0.02532 0.01141 0 1.56082 0.07459 0 -0.93687 -0.34083 0.37366 -1.64245
ASN_11 -8.19067 0.89782 5.76508 -0.21234 0.02658 0.33252 3.68511 -3.28074 -0 -0 -3.06997 -0.54533 0 0 -0.15758 0 0 -0.04618 0.01428 0 2.21264 -0.4967 0 -0.93687 -0.44588 0.56895 -3.87929
ILE_12 -5.97632 0.58243 3.66619 -0.50492 0.40494 0.10507 2.72505 -2.36978 -0.01031 -0.07381 -1.75428 -0.06744 0 0 0 0 0 -0.0459 0.01183 0.60685 0 -0.36941 0 0.73287 -0.41484 0.6395 -2.11226
GLY_13 -2.9868 0.25171 3.29273 -5e-05 0 0 1.47446 -1.74503 -0.01325 -0.11236 -0.96806 -0.41002 0 0 0 0 0 -0.10971 0 0 0 0.12724 0 0.83697 0.62236 0.2345 0.4947
ALA_14 -5.56283 0.45348 3.24513 -0.02251 0 0 1.72305 -2.35524 -0 -0 -1.06904 -0.34978 0 0 0 0 0 -0.05152 0 0 0 -0.32231 0 1.8394 0.37476 0.15854 -1.93886
ILE_15 -7.81393 0.57002 3.54553 -0.50604 0.34657 0.10159 2.42305 -2.58718 -0 -0 -1.93167 0.07898 0 0 0 0 0 -0.05162 0.00627 0.48368 0 -0.47224 0 0.73287 -0.20441 0.34783 -4.9307
VAL_16 -5.88791 0.2784 3.38214 -0.3083 0.21046 0.07013 2.40636 -2.41685 -0 -0 -2.49847 -0.16864 0 0 0 0 0 -0.05095 0.00951 0.1067 0 -0.30921 0 1.9342 -0.01086 0.33306 -2.92023
VAL_17 -5.11231 0.2935 4.496 -0.31377 0.21678 0.07194 2.45104 -2.51178 -0.01044 -0.07445 -2.3599 -0.18878 0 0 0 0 0 0.00494 3e-05 0.0937 0 -0.27641 0 1.9342 -0.13949 0.26744 -1.15776
GLY_18 -4.72995 0.29331 5.21715 -5e-05 0 0 2.51486 -2.65494 -0.00233 -0.0156 -3.00769 -0.42456 0 0 0 0 0 -0.08608 0 0 0 0.35418 0 0.83697 0.43503 0.21835 -1.05135
ILE_19 -9.38685 1.15056 3.24059 -0.5224 0.53155 0.10638 2.1282 -2.89454 -0 -0 -0.6899 -0.02657 0 0 0 0 0 -0.02481 0.0209 0.58002 0 -0.39047 0 0.73287 0.50757 0.29663 -4.64025
PHE_20 -3.9769 0.39261 3.18893 -0.96104 0.06511 0.32979 1.45987 -1.84542 -0 -0 -0.75043 -0.00451 0 0 0 0 0 0.0177 0.00757 0 1.76125 -0.50153 0 1.0402 0.04628 0.31795 0.58744
SER_21 -2.76065 0.14098 2.87964 -0.02547 0.00193 0.02598 1.02585 -1.48751 -0.00943 -0.02913 -1.45621 -0.06332 0 0 0 0 0 -0.02619 0.02232 0.65872 0 -0.02852 0.6 -0.77834 -0.04844 0.51121 -0.8466
VAL_22 -5.926 0.46404 3.03364 -0.28711 0.22085 0.06895 2.79716 -2.21976 -0 -0 -2.31805 -0.39239 0 0 0 0 0 0.10231 6e-05 0.17451 0 -0.60983 0 1.9342 -0.23094 0.70689 -2.48147
ILE_23 -5.41023 0.46118 2.41984 -0.55127 0.35312 0.16608 1.4825 -1.58575 -0.01623 -0.14541 -1.1507 0.14288 0 0 0 0 0 -0.08205 0.08632 1.87131 0 0.10187 0 0.73287 -0.30385 0.62527 -0.80224
GLY_24 -4.17976 0.24358 3.19642 -6e-05 0 0 1.52396 -1.83194 -0 -0 0.04058 -0.40959 0 0 0 0 0 -0.18427 0 0 0 -1.45749 0 0.83697 -0.72439 0.45064 -2.49534
MET_25 -9.84026 1.82206 4.53902 -0.6505 0.21551 0.18822 2.40679 -2.71681 -0 -0 -1.28106 -0.12316 0 0 0 0 0 0.10086 0.24799 1.45954 0 0.17566 0 0.60916 -0.58303 0.96241 -2.46758
TYR_26 -6.12536 0.50793 3.81997 -0.56465 0.03971 0.28675 2.26352 -2.17161 -0 -0 -1.22016 -0.25192 0 0 0 0 0 0.00469 0.0531 0 1.85659 -0.20791 0.00692 1.2797 -0.13757 0.98715 0.42686
THR_27 -5.19273 0.82481 1.75736 -0.17256 0.13867 0.0605 1.08776 -1.48962 -0.00223 -0.01009 -0.35906 -0.28573 0 0 0 0 0 0.23885 0.00016 0.32854 0 -0.17426 2.29203 -1.0874 -0.06483 0.49066 -1.61917
THR_28 -4.38375 0.44371 3.6181 -0.14327 0.05326 0.04891 2.39536 -1.91802 -0.01303 -0.05965 -2.68887 0.25384 0 0 0 -0.75466 0 0.08433 0.01918 0.59617 0 -0.18944 4.14034 -1.0874 0.03345 0.65883 1.10739
MET_29 -8.44708 1.26415 0.95557 -0.32165 0.12849 0.02711 1.20682 -1.35448 -0.02031 -0.15117 -0.65436 -0.18266 0 0 0 0 0 0.10548 0.12498 1.52288 0 0.0169 0 0.60916 0.02708 0.72923 -4.41386
GLN_30 -5.73122 0.44887 4.23591 -0.36303 0.09621 0.23333 2.91475 -2.34903 -0.02715 -0.17842 -3.89084 -0.27545 0 0 -0.69248 -0.91627 0 -0.06505 0.14504 0 3.07094 0.29159 0 -0.18838 0.19977 0.69808 -2.34281
VAL_31 -7.22637 1.64282 -0.49723 -0.27772 0.24326 0.05934 1.12575 -1.58283 -0 -0 -0.6159 -0.27463 0 0 0 0 0 0.06376 0.00936 0.29727 0 -0.7714 0 1.9342 -0.04188 0.47253 -5.43969
SER_32 -4.37024 0.27474 4.8367 -0.0379 0.00174 0.07158 3.16114 -2.29845 -0.01822 -0.10711 -3.18058 -0.79246 0 0 -0.38245 0 0 -0.07792 0.05893 0.39536 0 0.47234 0.61087 -0.77834 0.04975 0.33175 -1.77877
GLU_33 -4.12918 0.31289 3.46465 -0.64027 0.03915 1.22131 0.87301 -1.58558 -0.01936 -0.19802 -0.43724 -0.53553 0 0 0 0 0 -0.04784 0.27896 0 4.34033 -0.25398 0 -2.7348 -0.03789 0.40013 0.31074
GLY_34 -1.54849 0.13295 2.04051 -5e-05 0 0 0.28897 -0.95735 -0 -0 0.59078 -0.40113 0 0 0 0 0 -0.0241 0 0 0 0.6014 0 0.83697 -0.07968 0.31222 1.793
LYS_35 -4.23337 0.40196 5.41655 -0.45333 0.18389 0.19974 1.85488 -2.09406 -0 -0 -2.04852 -0.0893 0 0 -0.38245 -0.54874 0 0.01022 0.06622 2.69607 0 -0.16053 0 -1.5107 0.1023 0.30718 -0.28199
GLN_36 -5.6958 0.33196 5.16856 -0.25831 0.03503 0.23718 2.88831 -2.48893 -0.02402 -0.28828 -2.68838 -0.95286 0 0 0 -1.07223 0 -0.07688 0.054 0 2.69419 -0.18209 0 -0.18838 -0.13861 0.76317 -1.88237
GLU_37 -6.055 0.33274 7.54747 -0.32391 0.09115 0.40216 3.76233 -3.01156 -0.02726 -0.16961 -5.93751 -0.2421 0 0 0 -1.35737 0 -0.05456 0.06335 0 3.73678 0.25242 0 -2.7348 0.1351 0.6813 -2.90887
VAL_38 -8.0552 1.93484 1.68069 -0.29807 0.36061 0.06971 2.57944 -2.23689 -0.00685 -0.02203 -2.84809 -0.31131 0 0 0 0 0 0.03546 0.0037 0.21656 0 -0.75636 0 1.9342 -0.04248 0.51698 -5.24511
SER_39 -4.15708 0.14678 4.14353 -0.03166 0.00038 0.0572 2.37935 -2.03588 -0.04473 -0.43746 -2.43976 -0.82408 0 0 0 0 0 -0.06827 8e-05 0.46165 0 0.48676 0.62531 -0.77834 0.03767 0.42522 -2.05332
ILE_40 -9.19124 1.58124 2.4641 -0.60153 0.45642 0.17139 2.45458 -2.51801 -0.01919 -0.17703 -2.62195 0.02416 0 0 0 0 0 -0.04706 0.27745 3.00476 0 -0.69736 0 0.73287 -0.00744 0.46396 -4.24989
THR_41 -6.00605 0.56651 4.8862 -0.17979 0.10852 0.07052 3.05058 -2.73907 -0.03234 -0.27658 -2.97081 0.05482 0 0 0 -0.86856 0 -0.07703 0.00124 0.07972 0 0.18159 2.29837 -1.0874 -0.16629 0.64104 -2.4648
THR_42 -6.2005 0.52857 3.30841 -0.14748 0.06613 0.11552 2.04999 -2.26023 -0.02091 -0.21876 -2.08811 -1.11668 0 0 0 0 0 0.08695 0.00109 0.47954 0 -0.21855 2.34131 -1.0874 0.0251 0.78547 -3.57054
LYS_43 -7.28347 1.17365 6.58202 -0.39861 0.06023 0.18149 3.72478 -3.01443 -0.02568 -0.10503 -5.34101 0.49552 0 0 0 -0.49685 0 0.21078 0.0467 2.85852 0 0.06732 0 -1.5107 -0.119 0.84068 -2.0531
LEU_44 -9.11482 1.008 2.87002 -0.46733 0.2353 0.13219 1.85056 -2.5202 -0.04472 -0.18849 -1.43272 -0.04559 0 0 0 0 0 0.02089 0.10827 1.57113 0 0.09873 0 0.18072 -0.05434 1.08159 -4.71081
GLN_45 -6.55091 0.64137 6.31914 -0.74681 0.22173 0.76163 2.5894 -2.98152 -0.01189 -0.07543 -2.85664 -0.85515 0 0 -1.25118 0 0 -0.0672 0.10067 0 3.51105 -0.16991 0 -0.18838 -0.1235 1.13126 -0.60229
GLN_46 -5.30905 0.45809 4.71517 -0.7401 0.2431 1.06354 2.13528 -2.30655 -0.03393 -0.27791 -2.02665 -2.1969 0 0 0 -0.79054 0 0.14447 0.04653 0 3.27074 -0.1404 0 -0.18838 -0.42654 0.6574 -1.70263
LEU_47 -8.96517 1.79205 3.88655 -0.74879 0.42973 0.32354 3.43341 -2.95488 -0 -0 -1.47138 0.08146 0 0 0 0 0 -0.08227 0.00781 1.53531 0 -0.25326 0 0.18072 -0.48721 0.68008 -2.61231
ASP_48 -3.62996 0.45367 6.25014 -0.12269 0.04603 0.38362 2.02499 -2.53965 -0.04476 -0.21739 -4.27164 -0.31955 0 0 0 -0.49685 0 -0.04403 0.00891 0 2.06928 -0.02285 0 -2.3716 -0.32333 0.68012 -2.48754
ASN_49 -3.71103 0.44968 3.99106 -0.19111 0.04201 0.30706 1.6644 -1.82098 -0.01327 -0.06313 -2.09377 -0.4669 0 0 -0.97591 0 0 -0.07012 0.10685 0 2.03635 -0.4298 0 -0.93687 -0.54005 0.41887 -2.29667
TYR_50 -7.83382 0.72334 5.26214 -0.48905 0.15769 0.2331 2.97818 -2.90211 -0.02487 -0.16891 -3.5098 -0.26769 0 0 -0.50976 -0.57489 0 0.29348 0.01982 0 3.9802 -0.33284 0 1.2797 -0.52677 0.64115 -1.57171
SER_51 -3.557 0.43744 4.51515 -0.02855 0 0.04828 2.26491 -2.01499 -0.03516 -0.14226 -1.15912 -1.0337 0 0 -0.77681 0 0 -0.02353 0.0645 1.44081 0 -0.12828 0.6082 -0.77834 -0.41139 0.61939 -0.09044
LYS_52 -3.36443 0.1594 2.94989 -0.42004 0.0605 0.22499 0.73455 -1.28327 -0.00311 -0.04301 0.34804 0.07516 0 0 0 0 0 -0.08778 0.01323 1.41806 0 -0.02618 0 -1.5107 -0.5643 0.23812 -1.08089
SER_53 -2.68299 0.31628 2.58644 -0.03555 0.00793 0.06509 0.91773 -1.30865 -0 -0 -0.46044 -0.8342 0 0 -0.77681 0 0 -0.05159 0.00077 0.498 0 -0.04895 0.62443 -0.77834 -0.4268 0.24136 -2.14629
ASN_54 -5.73753 0.67008 5.85049 -0.31445 0.1268 0.55094 3.33285 -2.88223 -0.03516 -0.14226 -2.29849 -0.79333 0 0 -0.83171 -0.7576 0 -0.0143 0.01223 0 1.85321 -0.4996 0 -0.93687 -0.25481 0.34722 -2.75453
TYR_55 -4.74721 0.68828 3.59018 -0.71641 0.14821 0.40027 2.21952 -2.12193 -0 -0 -2.19594 -0.2336 0 0 0 0 0 0.51255 0.01004 0 2.15843 0.00087 0.00019 1.2797 0.03696 0.71198 1.74209
SER_56 -5.73583 0.83586 5.97691 -0.03251 1e-05 0.0221 2.79011 -2.84092 -0.01435 -0.16149 -2.05926 -0.08157 0 0 -0.83171 -0.7576 0 0.09483 0.02517 1.23777 0 -0.19772 1.72709 -0.77834 -0.2242 0.88909 -0.11656
ALA_57 -4.96308 0.81825 2.20187 -0.025 4e-05 0 1.54406 -1.96255 -0.00857 -0.06377 -0.14348 -0.39895 0 0 0 0 0 -0.0914 0 0 0 -0.26298 0 1.8394 -0.73539 0.61505 -1.6365
ILE_58 -7.41076 0.89516 4.41547 -0.49713 0.36729 0.09736 2.63151 -2.71664 -0 -0 -1.45236 -0.09867 0 0 0 0 0 -0.01721 0.01786 0.65921 0 -0.55701 0 0.73287 -0.32242 0.46405 -2.79143
ARG_59 -5.15768 0.50207 6.5533 -0.83218 0.21199 0.55295 3.09159 -2.90784 -0.02549 -0.23255 -3.43895 0.4231 0 0 0 -1.07533 0 -0.02803 0.1453 2.12107 0 -0.19663 0 -1.2888 0.20328 0.55471 -0.82411
ASP_60 -4.78759 0.1552 6.32638 -0.10979 0.00782 0.33391 3.2031 -2.71127 -0 -0 -5.7303 -0.38062 0 0 0 -2.44076 0 -0.0961 0.02996 0 1.9166 -0.02311 0 -2.3716 0.01452 0.65132 -6.01231
LEU_61 -8.52015 1.45916 4.35332 -0.54749 0.29381 0.17512 3.58687 -2.98083 -0 -0 -3.39622 0.06397 0 0 0 0 0 -0.0387 0.08119 0.40656 0 0.10026 0 0.18072 -0.17062 0.70652 -4.24649
GLN_62 -4.40504 0.20757 5.17554 -0.81313 0.12369 0.85791 2.45813 -2.35688 -0 -0 -1.95033 -0.95436 0 0 0 0 0 0.00585 0.003 0 2.83295 -0.14894 0 -0.18838 -0.10301 0.46529 1.20987
SER_63 -2.84094 0.26455 3.66414 -0.02433 0 0.02201 1.25028 -1.72086 -0 -0 -0.85925 -0.37754 0 0 0 0 0 -0.06424 0.00049 0.641 0 0.24013 0.60326 -0.77834 -0.21981 0.18224 -0.0172
ASP_64 -6.7693 0.50572 6.87011 -0.10947 0.0016 0.33233 3.43032 -3.41873 -0 -0 -2.70304 -0.19452 0 0 0 0 0 -0.03432 0.1353 0 2.04504 -0.18583 0 -2.3716 -0.29136 0.3284 -2.42933
MET_65 -8.10977 0.67298 5.9405 -0.30673 0.02238 0.13908 2.97347 -2.98038 -0 -0 -1.96173 -0.42949 0 0 0 0 0 0.06724 0.74872 3.10841 0 -0.01328 0 0.60916 -0.19632 0.47032 0.75456
ARG_66 -6.79031 0.3961 6.54851 -0.96453 0.3814 0.83705 2.87803 -3.0696 -0.01293 -0.12359 -2.73545 -0.03693 0 0 0 -0.59685 0 0.07805 0.06525 2.7434 0 -0.07697 0 -1.2888 -0.2348 0.52098 -1.48198
LEU_67 -6.66421 0.48753 4.28328 -0.47823 0.20296 0.11471 2.31665 -2.70066 -0 -0 -1.64129 0.2147 0 0 0 0 0 -0.00358 0.02166 0.29486 0 -0.28062 0 0.18072 -0.3619 0.505 -3.5084
LEU_68 -9.95963 2.01178 3.84092 -0.48068 0.1322 0.09811 3.15815 -3.16657 -0 -0 -2.2926 0.24569 0 0 0 0 0 -0.03037 0.0603 0.49557 0 -0.24057 0 0.18072 -0.28381 0.79318 -5.43762
GLN_69 -5.84938 0.25951 5.72107 -0.26993 0.04219 0.20743 2.23308 -2.74417 -0.01293 -0.12359 -1.57151 -0.45315 0 0 0 -0.59685 0 -0.00453 0.0573 0 2.7755 -0.12344 0 -0.18838 -0.24177 0.72732 -0.15623
LEU_70 -4.62007 0.21884 3.91845 -0.47474 0.20439 0.11069 1.35594 -2.00897 -0 -0 -0.62649 0.2268 0 0 0 0 0 0.06732 0.07878 0.41597 0 -0.26295 0 0.18072 -0.25803 0.26136 -1.21201
GLY_71 -2.82074 0.13428 3.23195 -4e-05 0 0 1.49997 -1.62438 -0 -0 -2.05751 -0.39868 0 0 0 0 0 -0.00248 0 0 0 0.53938 0 0.83697 0.29822 0.23892 -0.12414
MET_72 -9.78592 1.27331 5.30208 -0.50743 0.26839 0.15207 2.63501 -2.8102 -0 -0 -2.09064 -0.25687 0 0 0 0 0 0.06467 1.10147 1.50278 0 0.0557 0 0.60916 0.89613 0.64052 -0.94977
GLU_73 -2.60272 0.28512 3.36013 -0.31476 0.05568 0.39749 0.80846 -1.47093 -0.01426 -0.06957 -0.782 -0.38973 0 0 0 0 0 -0.06924 0.00709 0 2.82314 0.114 0 -2.7348 0.46986 0.68054 0.5535
ASN_74 -2.24184 0.2047 2.52263 -0.19768 0.0402 0.33926 0.84828 -1.12904 -0.02253 -0.19775 -0.81614 -1.00117 0 0 -0.90453 0 0 -0.04297 0.0475 0 1.84686 -1.00291 0 -0.93687 -0.49891 0.27095 -2.87198
GLN_75 -6.20536 0.78401 4.76773 -0.57434 0.18209 0.54186 2.18277 -2.35175 -0.00994 -0.12847 -2.41746 -0.69219 0 0 -0.90453 -1.07223 0 0.06679 0.07728 0 4.12834 -0.12035 0 -0.18838 -0.56767 0.44484 -2.05696
LYS_76 -4.35926 0.14942 5.31335 -0.42174 0.05764 0.22846 3.1249 -2.23492 -0 -0 -5.1286 0.514 0 0 0 -0.80863 0 -0.05554 0.00498 2.13823 0 0.09192 0 -1.5107 -0.13236 0.41413 -2.61474
VAL_77 -6.76197 1.2811 0.23991 -0.37205 0.29419 0.0894 0.77722 -1.29434 -0 -0 -0.68737 -0.28965 0 0 0 0 0 -0.02338 0.03992 0.69874 0 -0.22115 0 1.9342 -0.02891 0.3215 -4.00264
GLN_78 -4.77799 0.22208 4.18591 -0.48704 0.1543 0.41118 2.33434 -2.20753 -0.01187 -0.11395 -3.59968 -0.52859 0 0 0 0 0 0.09857 0.01365 0 3.31658 0.10874 0 -0.18838 0.13687 0.41046 -0.52232
LEU_79 -7.89394 0.95793 1.20304 -0.43939 0.17018 0.06725 1.07152 -1.67028 -0 -0 -1.17999 0.30724 0 0 0 0 0 -0.00831 0.18679 0.3695 0 -0.25781 0 0.18072 -0.04949 0.48496 -6.5001
GLU_80 -5.16891 0.22535 6.02388 -0.46153 0.05521 0.70076 3.1753 -2.65839 -0.01125 -0.15643 -3.29838 -1.33237 0 0 -1.09436 0 0 0.00691 0.03666 0 4.99727 -0.03443 0 -2.7348 -0.16404 0.59132 -1.30223
ASN_81 -7.34787 0.64761 6.36842 -0.22383 0.03218 0.33268 3.68752 -3.40743 -0.00024 -0.00249 -3.66176 -0.69152 0 0 -2.25952 0 0 -0.03302 0.07436 0 3.01534 0.23292 0 -0.93687 -0.11369 0.43295 -3.85426
VAL_82 -5.53225 1.04018 2.29736 -0.37632 0.31075 0.09674 1.05149 -1.76324 -0 -0 0.46458 -0.23548 0 0 0 0 0 -0.13435 0.18904 0.65788 0 0.38311 0 1.9342 -0.21964 0.32466 0.48874
LYS_83 -5.07198 0.59549 5.1783 -0.31349 0.03917 0.16742 2.82613 -2.27125 -0.00147 -0.00321 -3.67145 -0.17496 0 0 -1.67492 0 0 -0.07134 0.01358 1.76298 0 -0.08502 0 -1.5107 -0.38741 0.32464 -4.3295
GLY_84 -2.50683 0.22564 3.28981 -0.00016 0 0 1.43436 -1.57119 -0.01249 -0.10065 -0.95662 -0.42587 0 0 0 0 0 0.04703 0 0 0 0.58213 0 0.83697 0.52474 0.29863 1.6655
GLU_85 -1.51474 0.24779 2.0905 -0.28698 0.04175 0.35666 0.69099 -0.95101 -0.00385 -0.07848 -0.76915 -0.27459 0 0 0 0 0 -0.01322 0.00229 0 2.68938 -0.10359 0 -2.7348 0.77516 0.25072 0.41483
ASN_86 -3.78281 0.12657 3.73011 -0.18433 0.03621 0.23818 1.71762 -1.7119 -0.05039 -0.30504 -1.02304 -0.38804 0 0 0 -1.78483 0 -0.00794 0.00607 0 3.57135 0.05516 0 -0.93687 -0.02631 0.23334 -0.48688
ALA_87 -2.43154 0.12219 2.1708 -0.02388 0 0 0.89285 -1.24375 -0.03576 -0.15123 -0.70966 -0.17061 0 0 -0.69248 0 0 0.09398 0 0 0 -0.16748 0 1.8394 -0.40568 0.31535 -0.59748
LYS_88 -2.69249 0.42221 4.99134 -0.6685 0.17669 0.41742 2.87223 -2.03842 -0 -0 -6.10258 0.9121 0 0 -0.63476 -0.7121 0 -0.06198 0.22532 2.02556 0 -0.00745 0 -1.5107 -0.67517 0.77194 -2.28934
LEU_89 -6.96964 0.97964 4.27933 -0.46678 0.20128 0.08008 2.18363 -2.46038 -0.01949 -0.08357 -1.56724 0.33855 0 0 -0.63476 0 0 -0.00417 0.05476 0.40854 0 -0.29986 0 0.18072 -0.38958 0.96166 -3.22728
THR_90 -4.3382 0.25965 5.51309 -0.11787 0.08057 0.08098 2.6509 -2.46403 -0.00298 -0.02469 -2.02671 -0.53534 0 0 -0.3876 0 0 0.03459 0.01567 0.05217 0 -0.44633 2.33307 -1.0874 -0.35493 0.59397 -0.17144
LYS_91 -2.86799 0.19435 3.60812 -0.30081 0.02555 0.13181 1.42987 -1.61431 -0 -0 -0.89637 0.02571 0 0 0 0 0 -0.01544 0.00084 1.68307 0 -0.02692 0 -1.5107 -0.39741 0.32427 -0.20636
THR_92 -5.17292 0.43017 3.56189 -0.19727 0.1254 0.07267 1.70259 -1.93181 -0 -0 -0.65163 -0.41642 0 0 0 0 0 0.04965 6e-05 0.08271 0 -0.02173 2.31157 -1.0874 -0.11316 0.1699 -1.08574
LEU_93 -9.48812 1.3818 4.35351 -0.50695 0.30252 0.12973 3.4618 -3.11405 -0 -0 -1.42747 0.23654 0 0 -0.3876 0 0 0.17809 0.18752 0.29125 0 -0.29925 0 0.18072 -0.13209 0.49092 -4.16112
ASP_94 -6.22183 0.55239 9.73094 -0.09579 0.00265 0.28763 4.27959 -4.17995 -0.01949 -0.08357 -6.3897 -0.40694 0 0 0 -0.7121 0 0.02462 0.29941 0 2.12114 0.2494 0 -2.3716 -0.27326 0.80636 -2.4001
LYS_95 -4.46565 0.24549 5.34346 -0.3002 0.02797 0.1314 2.37383 -2.44739 -0.00298 -0.02469 -2.36386 0.00487 0 0 0 0 0 0.08413 0.0373 1.74371 0 0.01853 0 -1.5107 -0.27887 0.51006 -0.8736
PHE_96 -9.25772 1.35276 3.90562 -0.58929 0.04662 0.23801 2.7022 -2.9223 -0 -0 -2.19082 -0.06383 0 0 0 0 0 0.06662 0.0847 0 2.59168 0.07836 0 1.0402 -0.28457 0.38513 -2.81665
SER_97 -5.4084 0.29646 6.15909 -0.02934 0 0.06836 3.13428 -3.04023 -0.02131 -0.17793 -2.67371 -0.53778 0 0 0 0 0 0.07009 0 0.83919 0 0.31804 0.62964 -0.77834 -0.06668 0.3961 -0.82246
ASP_98 -4.68988 0.19054 6.30399 -0.10324 0.00465 0.30932 2.63471 -2.94624 -0.001 -0.02676 -2.24984 -0.40198 0 0 0 0 0 0.0703 0.0089 0 1.68534 0.19218 0 -2.3716 -0.10474 0.36524 -1.13011
SER_99 -4.44361 0.33939 5.4149 -0.02875 0 0.06694 2.70447 -2.6271 -0 -0 -2.57473 -0.53388 0 0 0 0 0 0.07931 0.00623 0.75552 0 0.33073 0.6006 -0.77834 -0.06695 0.34631 -0.40897
VAL_100 -7.75374 0.90807 4.2604 -0.32024 0.27294 0.0738 2.78291 -2.91916 -0.00223 -0.01009 -1.88219 -0.19366 0 0 0 0 0 -0.0252 7e-05 0.08587 0 -0.2571 0 1.9342 -0.00795 0.34198 -2.71132
ASN_101 -5.45143 0.16992 6.09623 -0.16277 0.01207 0.23405 3.23833 -3.08899 -0.00959 -0.09768 -2.51491 -0.32863 0 0 0 -0.75466 0 0.06614 0.01755 0 1.41271 0.38782 0 -0.93687 -0.04129 0.43959 -1.31242
ASN_102 -4.93456 0.26449 5.88349 -0.17673 0.0235 0.26051 2.67256 -2.88215 -0 -0 -2.10516 -0.31751 0 0 0 0 0 0.13216 0.01693 0 1.43565 0.23466 0 -0.93687 0.04897 0.33275 -0.04731
LEU_103 -7.02984 0.85779 4.42908 -0.68508 0.18124 0.23545 3.19355 -2.88381 -0 -0 -2.28172 0.11464 0 0 -0.81926 0 0 0.00301 0.13859 0.80886 0 -0.19415 0 0.18072 0.04994 0.43154 -3.26945
ALA_104 -5.58772 0.52359 3.53984 -0.0203 0 0 2.51903 -2.61595 -0.00069 -0.00295 -1.50993 -0.36756 0 0 0 0 0 0.01171 0 0 0 -0.29213 0 1.8394 -0.17446 0.48368 -1.65444
GLN_105 -5.07444 0.4015 5.10762 -0.66866 0.09051 0.68746 2.29525 -2.5609 -0.01392 -0.15292 -2.01835 -0.30424 0 0 -1.09765 -0.44441 0 -0.06507 0.06576 0 2.82025 -0.25655 0 -0.18838 -0.43419 0.33799 -1.47333
SER_106 -2.98458 0.11346 3.89278 -0.04446 0.00051 0.0632 1.99219 -1.86641 -0 -0 -2.35101 -0.33066 0 0 -0.81926 0 0 -0.05049 0.33343 0.20127 0 -0.34873 2.20578 -0.77834 -0.5395 0.33139 -0.97941
VAL_107 -7.04913 0.82686 3.47266 -0.28379 0.14997 0.05863 3.37554 -2.71532 -0.00069 -0.00295 -1.8894 -0.10483 0 0 0 0 0 -0.07842 0.00554 0.05049 0 -0.40703 0 1.9342 -0.56649 0.41275 -2.81141
SER_108 -2.63304 0.13784 2.8648 -0.02724 0 0.04219 1.60678 -1.53417 -0 -0 -1.11937 -1.03829 0 0 0 0 0 0.15435 0.00266 0.29051 0 0.08823 0.60049 -0.77834 -0.51985 0.31213 -1.55033
ALA_109 -4.95393 0.96904 2.38086 -0.02365 0 0 1.92901 -2.17024 -0 -0 -0.53218 -0.39398 0 0 0 0 0 -0.06532 0 0 0 -0.2585 0 1.8394 -0.59612 0.36582 -1.50977
LEU_110 -9.00843 1.24095 4.03627 -0.7078 0.36217 0.28094 2.92526 -3.18078 -0 -0 -1.98411 0.09349 0 0 0 0 0 -0.00175 0.06177 1.0095 0 -0.26684 0 0.18072 -0.43174 0.77148 -4.61892
GLN_111 -5.93237 0.31606 7.15632 -0.6109 0.13283 0.68606 3.4298 -3.2663 -0.00433 -0.05524 -3.50552 -0.38175 0 0 -1.09765 -0.44441 0 0.11611 0.28526 0 3.02475 -0.18206 0 -0.18838 -0.26444 0.83488 0.04873
ALA_112 -5.29824 0.41416 5.3901 -0.0217 0 0 2.97433 -2.93444 -0.00748 -0.11375 -2.41766 -0.3534 0 0 0 0 0 0.06868 0 0 0 -0.29771 0 1.8394 -0.42676 0.5458 -0.63867
ILE_113 -9.11889 0.78557 5.72616 -0.47426 0.27381 0.09344 4.39471 -3.67822 -0 -0 -2.92838 0.10544 0 0 0 0 0 0.26288 0.0724 0.61801 0 -0.3403 0 0.73287 -0.24241 0.5529 -3.16427
THR_114 -5.10843 0.30626 6.22805 -0.20321 0.15476 0.07319 2.64737 -2.81001 -0 -0 -2.52876 -0.11349 0 0 0 -0.53841 0 0.06566 0.08083 0.05872 0 -0.01525 2.32042 -1.0874 0.21566 0.63662 0.38259
GLU_115 -3.72989 0.21491 4.28339 -0.21656 0.02728 0.30721 1.64037 -1.96517 -0 -0 -0.99844 -0.58719 0 0 0 0 0 -0.05134 0.02291 0 3.01692 -0.32676 0 -2.7348 -0.1394 0.35975 -0.87683
LYS_116 -3.86998 0.28947 3.61208 -0.33065 0.05001 0.18644 1.23814 -1.81441 -0 -0 -1.47084 -0.18177 0 0 0 0 0 -0.07186 0.01172 1.7407 0 -0.06062 0 -1.5107 -0.58924 0.20735 -2.56415
ASN_117 -4.35155 0.33003 4.91984 -0.19523 0.04729 0.33077 2.08479 -2.48191 -0 -0 -1.53047 -1.01002 0 0 0 0 0 -0.07626 0.00163 0 1.85954 -1.00691 0 -0.93687 -0.75161 0.50921 -2.25772
THR_118 -5.54658 0.51232 5.05515 -0.11642 0.07366 0.05678 2.68345 -2.5648 -0.00748 -0.11375 -2.32639 -1.2728 0 0 0 0 0 0.37076 0.00426 0.1752 0 -0.15162 2.2999 -1.0874 -0.67422 0.79355 -1.83641
LYS_119 -6.04165 0.68927 5.66131 -0.45457 0.06974 0.26764 1.6714 -2.58856 -0 -0 -1.29336 0.02009 0 0 -0.31989 -0.53841 0 -0.05902 0.00624 1.47217 0 0.00202 0 -1.5107 -0.31225 0.67387 -2.58464
ASN_120 -3.6534 0.37945 3.93677 -0.18884 0.03136 0.30286 1.20931 -1.87436 -0 -0 -1.19019 -0.44864 0 0 0 0 0 -0.04291 0.01145 0 2.0011 -0.51791 0 -0.93687 -0.53211 0.35508 -1.15782
THR_121 -3.60579 0.28525 4.24751 -0.17244 0.07962 0.06122 2.12482 -1.94302 -0 -0 -2.41498 0.15113 0 0 -0.9313 0 0 -0.06469 0.00206 0.04595 0 0.04036 2.29125 -1.0874 -0.5511 0.25572 -1.18582
GLU_122 -1.49234 0.08716 1.66037 -0.28807 0.04814 0.35308 0.39162 -0.7438 -0 -0 0.24418 -0.24796 0 0 0 0 0 -0.08989 0.01177 0 2.73515 -0.07032 0 -2.7348 -0.43762 0.28984 -0.2835
LYS:CtermProteinFull_123 -3.22143 0.17167 3.79119 -0.51896 0.07371 0.4784 0.83824 -1.37904 -0 -0 -0.92979 -0.17588 0 0 -0.97591 0 0 0 0.04394 1.7526 0 0 0 -1.5107 -0.28683 0.30431 -1.54448
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 703332 DOMAINID 693225 MODEL 3 BPAODODI_0088 holin
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 75.068
REMARK    S_0000_0008
REMARK    SCORE     total_score:        -298.858
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -13.538
REMARK    SCORE         fa_elec:        -216.332
REMARK    SCORE           omega:           0.449
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     lk_ball_wtd:         -26.369
REMARK    SCORE             ref:          23.057
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -13.328
REMARK    SCORE          fa_dun:         167.735
REMARK    SCORE     hbond_bb_sc:         -16.907
REMARK    SCORE           score:        -298.858
REMARK    SCORE    fa_intra_rep:           1.221
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -18.132
REMARK    SCORE     hbond_lr_bb:         -12.498
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         437.983
REMARK    SCORE          fa_atr:        -685.996
REMARK    SCORE     cart_bonded:          62.214
REMARK    SCORE          fa_rep:          70.643
REMARK    SCORE fa_intra_sol_xover4:          25.231
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -84.290
ATOM      1  N   MET A   1      -0.224  -0.100  -0.232  1.00 12.97           N  
ATOM      2  CA  MET A   1       1.233  -0.001  -0.306  1.00 12.13           C  
ATOM      3  C   MET A   1       1.710   1.425  -0.054  1.00 11.30           C  
ATOM      4  O   MET A   1       1.442   2.345  -0.841  1.00 10.56           O  
ATOM      5  CB  MET A   1       1.743  -0.512  -1.648  1.00 17.32           C  
ATOM      6  CG  MET A   1       3.287  -0.479  -1.787  1.00 17.32           C  
ATOM      7  SD  MET A   1       3.881  -1.141  -3.330  1.00 17.32           S  
ATOM      8  CE  MET A   1       3.434   0.173  -4.430  1.00 17.32           C  
ATOM      9 1H   MET A   1      -0.484  -1.024   0.082  1.00 15.56           H  
ATOM     10 2H   MET A   1      -0.576   0.585   0.422  1.00 15.56           H  
ATOM     11 3H   MET A   1      -0.626   0.069  -1.143  1.00 15.56           H  
ATOM     12  HA  MET A   1       1.656  -0.628   0.480  1.00 14.56           H  
ATOM     13 1HB  MET A   1       1.421  -1.541  -1.786  1.00 20.78           H  
ATOM     14 2HB  MET A   1       1.297   0.076  -2.439  1.00 20.78           H  
ATOM     15 1HG  MET A   1       3.610   0.542  -1.733  1.00 20.78           H  
ATOM     16 2HG  MET A   1       3.753  -1.034  -0.972  1.00 20.78           H  
ATOM     17 1HE  MET A   1       3.674  -0.103  -5.436  1.00 20.78           H  
ATOM     18 2HE  MET A   1       2.393   0.344  -4.375  1.00 20.78           H  
ATOM     19 3HE  MET A   1       3.961   1.076  -4.158  1.00 20.78           H  
ATOM     20  N   LYS A   2       2.491   1.589   1.009  1.00 11.56           N  
ATOM     21  CA  LYS A   2       2.997   2.900   1.402  1.00 11.02           C  
ATOM     22  C   LYS A   2       3.848   3.535   0.316  1.00 10.15           C  
ATOM     23  O   LYS A   2       3.864   4.755   0.184  1.00  9.49           O  
ATOM     24  CB  LYS A   2       3.785   2.812   2.710  1.00 15.64           C  
ATOM     25  CG  LYS A   2       2.940   2.431   3.977  1.00 15.64           C  
ATOM     26  CD  LYS A   2       1.834   3.474   4.343  1.00 15.64           C  
ATOM     27  CE  LYS A   2       2.396   4.769   4.939  1.00 15.64           C  
ATOM     28  NZ  LYS A   2       1.302   5.737   5.270  1.00 15.64           N  
ATOM     29  H   LYS A   2       2.705   0.790   1.597  1.00 13.87           H  
ATOM     30  HA  LYS A   2       2.145   3.565   1.540  1.00 13.22           H  
ATOM     31 1HB  LYS A   2       4.566   2.059   2.602  1.00 18.77           H  
ATOM     32 2HB  LYS A   2       4.286   3.760   2.894  1.00 18.77           H  
ATOM     33 1HG  LYS A   2       2.458   1.471   3.805  1.00 18.77           H  
ATOM     34 2HG  LYS A   2       3.611   2.322   4.829  1.00 18.77           H  
ATOM     35 1HD  LYS A   2       1.216   3.727   3.490  1.00 18.77           H  
ATOM     36 2HD  LYS A   2       1.184   3.025   5.091  1.00 18.77           H  
ATOM     37 1HE  LYS A   2       2.945   4.533   5.848  1.00 18.77           H  
ATOM     38 2HE  LYS A   2       3.068   5.243   4.229  1.00 18.77           H  
ATOM     39 1HZ  LYS A   2       1.694   6.579   5.657  1.00 18.77           H  
ATOM     40 2HZ  LYS A   2       0.796   5.976   4.390  1.00 18.77           H  
ATOM     41 3HZ  LYS A   2       0.660   5.333   5.929  1.00 18.77           H  
ATOM     42  N   TRP A   3       4.572   2.730  -0.462  1.00 10.29           N  
ATOM     43  CA  TRP A   3       5.380   3.313  -1.517  1.00  9.71           C  
ATOM     44  C   TRP A   3       4.564   3.991  -2.617  1.00  8.83           C  
ATOM     45  O   TRP A   3       5.101   4.889  -3.265  1.00  8.21           O  
ATOM     46  CB  TRP A   3       6.281   2.300  -2.205  1.00 13.83           C  
ATOM     47  CG  TRP A   3       7.463   1.840  -1.454  1.00 13.83           C  
ATOM     48  CD1 TRP A   3       8.031   2.350  -0.316  1.00 13.83           C  
ATOM     49  CD2 TRP A   3       8.280   0.736  -1.847  1.00 13.83           C  
ATOM     50  NE1 TRP A   3       9.140   1.611   0.019  1.00 13.83           N  
ATOM     51  CE2 TRP A   3       9.304   0.623  -0.909  1.00 13.83           C  
ATOM     52  CE3 TRP A   3       8.228  -0.160  -2.912  1.00 13.83           C  
ATOM     53  CZ2 TRP A   3      10.264  -0.346  -1.004  1.00 13.83           C  
ATOM     54  CZ3 TRP A   3       9.201  -1.136  -3.009  1.00 13.83           C  
ATOM     55  CH2 TRP A   3      10.195  -1.227  -2.075  1.00 13.83           C  
ATOM     56  H   TRP A   3       4.581   1.735  -0.304  1.00 12.35           H  
ATOM     57  HA  TRP A   3       6.015   4.071  -1.067  1.00 11.65           H  
ATOM     58 1HB  TRP A   3       5.704   1.431  -2.485  1.00 16.60           H  
ATOM     59 2HB  TRP A   3       6.653   2.741  -3.115  1.00 16.60           H  
ATOM     60  HD1 TRP A   3       7.666   3.213   0.250  1.00 16.60           H  
ATOM     61  HE1 TRP A   3       9.738   1.764   0.821  1.00 16.60           H  
ATOM     62  HE3 TRP A   3       7.442  -0.089  -3.648  1.00 16.60           H  
ATOM     63  HZ2 TRP A   3      11.053  -0.434  -0.272  1.00 16.60           H  
ATOM     64  HZ3 TRP A   3       9.154  -1.832  -3.844  1.00 16.60           H  
ATOM     65  HH2 TRP A   3      10.951  -2.005  -2.175  1.00 16.60           H  
ATOM     66  N   LEU A   4       3.316   3.561  -2.925  1.00  8.99           N  
ATOM     67  CA  LEU A   4       2.641   4.300  -3.992  1.00  8.44           C  
ATOM     68  C   LEU A   4       2.126   5.597  -3.398  1.00  7.91           C  
ATOM     69  O   LEU A   4       2.084   6.626  -4.079  1.00  7.36           O  
ATOM     70  CB  LEU A   4       1.548   3.489  -4.743  1.00 12.04           C  
ATOM     71  CG  LEU A   4       0.197   3.122  -4.051  1.00 12.04           C  
ATOM     72  CD1 LEU A   4      -0.831   4.266  -4.215  1.00 12.04           C  
ATOM     73  CD2 LEU A   4      -0.361   1.831  -4.712  1.00 12.04           C  
ATOM     74  H   LEU A   4       2.834   2.835  -2.392  1.00 10.79           H  
ATOM     75  HA  LEU A   4       3.375   4.564  -4.749  1.00 10.13           H  
ATOM     76 1HB  LEU A   4       1.283   4.059  -5.632  1.00 14.45           H  
ATOM     77 2HB  LEU A   4       1.992   2.569  -5.082  1.00 14.45           H  
ATOM     78  HG  LEU A   4       0.358   2.955  -2.991  1.00 14.45           H  
ATOM     79 1HD1 LEU A   4      -1.763   3.977  -3.735  1.00 14.45           H  
ATOM     80 2HD1 LEU A   4      -0.487   5.182  -3.767  1.00 14.45           H  
ATOM     81 3HD1 LEU A   4      -1.006   4.435  -5.272  1.00 14.45           H  
ATOM     82 1HD2 LEU A   4      -1.306   1.564  -4.238  1.00 14.45           H  
ATOM     83 2HD2 LEU A   4      -0.529   2.011  -5.777  1.00 14.45           H  
ATOM     84 3HD2 LEU A   4       0.327   1.016  -4.598  1.00 14.45           H  
ATOM     85  N   GLU A   5       1.759   5.566  -2.107  1.00  8.27           N  
ATOM     86  CA  GLU A   5       1.297   6.782  -1.447  1.00  8.03           C  
ATOM     87  C   GLU A   5       2.415   7.813  -1.469  1.00  7.44           C  
ATOM     88  O   GLU A   5       2.209   8.979  -1.828  1.00  7.15           O  
ATOM     89  CB  GLU A   5       0.912   6.521   0.010  1.00 11.34           C  
ATOM     90  CG  GLU A   5       0.432   7.764   0.753  1.00 11.34           C  
ATOM     91  CD  GLU A   5       0.188   7.533   2.212  1.00 11.34           C  
ATOM     92  OE1 GLU A   5       0.254   6.406   2.654  1.00 11.34           O  
ATOM     93  OE2 GLU A   5      -0.039   8.505   2.910  1.00 11.34           O  
ATOM     94  H   GLU A   5       1.766   4.669  -1.609  1.00  9.92           H  
ATOM     95  HA  GLU A   5       0.438   7.179  -1.988  1.00  9.64           H  
ATOM     96 1HB  GLU A   5       0.126   5.767   0.049  1.00 13.61           H  
ATOM     97 2HB  GLU A   5       1.767   6.125   0.549  1.00 13.61           H  
ATOM     98 1HG  GLU A   5       1.184   8.539   0.658  1.00 13.61           H  
ATOM     99 2HG  GLU A   5      -0.481   8.126   0.284  1.00 13.61           H  
ATOM    100  N   GLU A   6       3.601   7.352  -1.054  1.00  7.56           N  
ATOM    101  CA  GLU A   6       4.808   8.145  -0.987  1.00  7.36           C  
ATOM    102  C   GLU A   6       5.218   8.682  -2.333  1.00  6.88           C  
ATOM    103  O   GLU A   6       5.455   9.882  -2.483  1.00  6.80           O  
ATOM    104  CB  GLU A   6       5.946   7.267  -0.474  1.00 10.39           C  
ATOM    105  CG  GLU A   6       7.287   7.926  -0.389  1.00 10.39           C  
ATOM    106  CD  GLU A   6       8.348   6.982   0.011  1.00 10.39           C  
ATOM    107  OE1 GLU A   6       8.172   6.276   0.971  1.00 10.39           O  
ATOM    108  OE2 GLU A   6       9.355   6.937  -0.687  1.00 10.39           O  
ATOM    109  H   GLU A   6       3.656   6.381  -0.737  1.00  9.07           H  
ATOM    110  HA  GLU A   6       4.639   8.980  -0.309  1.00  8.83           H  
ATOM    111 1HB  GLU A   6       5.689   6.889   0.515  1.00 12.47           H  
ATOM    112 2HB  GLU A   6       6.049   6.408  -1.125  1.00 12.47           H  
ATOM    113 1HG  GLU A   6       7.551   8.335  -1.360  1.00 12.47           H  
ATOM    114 2HG  GLU A   6       7.238   8.742   0.328  1.00 12.47           H  
ATOM    115  N   ALA A   7       5.316   7.792  -3.312  1.00  6.84           N  
ATOM    116  CA  ALA A   7       5.751   8.143  -4.635  1.00  6.67           C  
ATOM    117  C   ALA A   7       4.831   9.164  -5.286  1.00  6.44           C  
ATOM    118  O   ALA A   7       5.279  10.080  -5.993  1.00  6.56           O  
ATOM    119  CB  ALA A   7       5.838   6.885  -5.448  1.00  9.40           C  
ATOM    120  H   ALA A   7       5.118   6.804  -3.127  1.00  8.21           H  
ATOM    121  HA  ALA A   7       6.740   8.586  -4.551  1.00  8.00           H  
ATOM    122 1HB  ALA A   7       6.188   7.118  -6.378  1.00 11.28           H  
ATOM    123 2HB  ALA A   7       6.521   6.187  -4.964  1.00 11.28           H  
ATOM    124 3HB  ALA A   7       4.850   6.434  -5.524  1.00 11.28           H  
ATOM    125  N   PHE A   8       3.528   9.038  -5.058  1.00  6.49           N  
ATOM    126  CA  PHE A   8       2.615  10.015  -5.606  1.00  6.71           C  
ATOM    127  C   PHE A   8       2.881  11.384  -4.948  1.00  6.84           C  
ATOM    128  O   PHE A   8       3.103  12.390  -5.629  1.00  7.17           O  
ATOM    129  CB  PHE A   8       1.179   9.554  -5.387  1.00  9.31           C  
ATOM    130  CG  PHE A   8       0.145  10.452  -5.966  1.00  9.31           C  
ATOM    131  CD1 PHE A   8      -0.113  10.414  -7.329  1.00  9.31           C  
ATOM    132  CD2 PHE A   8      -0.578  11.324  -5.173  1.00  9.31           C  
ATOM    133  CE1 PHE A   8      -1.065  11.228  -7.887  1.00  9.31           C  
ATOM    134  CE2 PHE A   8      -1.535  12.141  -5.730  1.00  9.31           C  
ATOM    135  CZ  PHE A   8      -1.779  12.091  -7.091  1.00  9.31           C  
ATOM    136  H   PHE A   8       3.152   8.240  -4.534  1.00  7.79           H  
ATOM    137  HA  PHE A   8       2.794  10.102  -6.674  1.00  8.05           H  
ATOM    138 1HB  PHE A   8       1.057   8.561  -5.812  1.00 11.17           H  
ATOM    139 2HB  PHE A   8       0.994   9.460  -4.315  1.00 11.17           H  
ATOM    140  HD1 PHE A   8       0.453   9.727  -7.958  1.00 11.17           H  
ATOM    141  HD2 PHE A   8      -0.382  11.362  -4.099  1.00 11.17           H  
ATOM    142  HE1 PHE A   8      -1.256  11.191  -8.962  1.00 11.17           H  
ATOM    143  HE2 PHE A   8      -2.101  12.829  -5.100  1.00 11.17           H  
ATOM    144  HZ  PHE A   8      -2.537  12.738  -7.532  1.00 11.17           H  
ATOM    145  N   LYS A   9       2.889  11.418  -3.609  1.00  6.88           N  
ATOM    146  CA  LYS A   9       3.071  12.656  -2.843  1.00  7.31           C  
ATOM    147  C   LYS A   9       4.412  13.368  -3.069  1.00  7.40           C  
ATOM    148  O   LYS A   9       4.472  14.598  -3.068  1.00  8.01           O  
ATOM    149  CB  LYS A   9       2.846  12.377  -1.356  1.00 10.06           C  
ATOM    150  CG  LYS A   9       1.368  12.126  -1.011  1.00 10.06           C  
ATOM    151  CD  LYS A   9       1.151  11.793   0.466  1.00 10.06           C  
ATOM    152  CE  LYS A   9      -0.348  11.651   0.772  1.00 10.06           C  
ATOM    153  NZ  LYS A   9      -0.627  11.245   2.190  1.00 10.06           N  
ATOM    154  H   LYS A   9       2.741  10.546  -3.087  1.00  8.26           H  
ATOM    155  HA  LYS A   9       2.294  13.347  -3.162  1.00  8.77           H  
ATOM    156 1HB  LYS A   9       3.418  11.490  -1.065  1.00 12.07           H  
ATOM    157 2HB  LYS A   9       3.207  13.216  -0.765  1.00 12.07           H  
ATOM    158 1HG  LYS A   9       0.787  13.012  -1.263  1.00 12.07           H  
ATOM    159 2HG  LYS A   9       1.000  11.295  -1.614  1.00 12.07           H  
ATOM    160 1HD  LYS A   9       1.656  10.855   0.703  1.00 12.07           H  
ATOM    161 2HD  LYS A   9       1.572  12.579   1.089  1.00 12.07           H  
ATOM    162 1HE  LYS A   9      -0.819  12.614   0.591  1.00 12.07           H  
ATOM    163 2HE  LYS A   9      -0.786  10.911   0.102  1.00 12.07           H  
ATOM    164 1HZ  LYS A   9      -1.622  11.187   2.327  1.00 12.07           H  
ATOM    165 2HZ  LYS A   9      -0.222  10.310   2.392  1.00 12.07           H  
ATOM    166 3HZ  LYS A   9      -0.241  11.921   2.827  1.00 12.07           H  
ATOM    167  N   ASN A  10       5.474  12.604  -3.309  1.00  7.09           N  
ATOM    168  CA  ASN A  10       6.815  13.145  -3.523  1.00  7.50           C  
ATOM    169  C   ASN A  10       7.101  13.480  -4.982  1.00  7.56           C  
ATOM    170  O   ASN A  10       8.215  13.894  -5.330  1.00  8.02           O  
ATOM    171  CB  ASN A  10       7.851  12.169  -3.023  1.00 10.34           C  
ATOM    172  CG  ASN A  10       7.884  12.077  -1.555  1.00 10.34           C  
ATOM    173  OD1 ASN A  10       7.503  13.002  -0.826  1.00 10.34           O  
ATOM    174  ND2 ASN A  10       8.360  10.983  -1.080  1.00 10.34           N  
ATOM    175  H   ASN A  10       5.358  11.587  -3.254  1.00  8.51           H  
ATOM    176  HA  ASN A  10       6.901  14.073  -2.956  1.00  9.00           H  
ATOM    177 1HB  ASN A  10       7.610  11.180  -3.412  1.00 12.41           H  
ATOM    178 2HB  ASN A  10       8.819  12.420  -3.398  1.00 12.41           H  
ATOM    179 1HD2 ASN A  10       8.421  10.860  -0.093  1.00 12.41           H  
ATOM    180 2HD2 ASN A  10       8.690  10.273  -1.700  1.00 12.41           H  
ATOM    181  N   ASN A  11       6.072  13.363  -5.826  1.00  7.38           N  
ATOM    182  CA  ASN A  11       6.143  13.603  -7.254  1.00  7.69           C  
ATOM    183  C   ASN A  11       7.105  12.676  -8.004  1.00  7.38           C  
ATOM    184  O   ASN A  11       7.715  13.060  -9.012  1.00  7.80           O  
ATOM    185  CB  ASN A  11       6.454  15.070  -7.509  1.00 10.64           C  
ATOM    186  CG  ASN A  11       5.354  15.964  -7.037  1.00 10.64           C  
ATOM    187  OD1 ASN A  11       4.162  15.679  -7.222  1.00 10.64           O  
ATOM    188  ND2 ASN A  11       5.724  17.056  -6.419  1.00 10.64           N  
ATOM    189  H   ASN A  11       5.157  13.055  -5.475  1.00  8.86           H  
ATOM    190  HA  ASN A  11       5.148  13.408  -7.656  1.00  9.23           H  
ATOM    191 1HB  ASN A  11       7.359  15.359  -7.000  1.00 12.77           H  
ATOM    192 2HB  ASN A  11       6.618  15.247  -8.554  1.00 12.77           H  
ATOM    193 1HD2 ASN A  11       5.032  17.692  -6.075  1.00 12.77           H  
ATOM    194 2HD2 ASN A  11       6.692  17.253  -6.280  1.00 12.77           H  
ATOM    195  N   ILE A  12       7.176  11.413  -7.565  1.00  6.84           N  
ATOM    196  CA  ILE A  12       7.966  10.432  -8.275  1.00  6.72           C  
ATOM    197  C   ILE A  12       7.044  10.052  -9.411  1.00  6.43           C  
ATOM    198  O   ILE A  12       7.443   9.976 -10.569  1.00  6.36           O  
ATOM    199  CB  ILE A  12       8.291   9.181  -7.458  1.00  9.46           C  
ATOM    200  CG1 ILE A  12       9.058   9.545  -6.135  1.00  9.46           C  
ATOM    201  CG2 ILE A  12       9.100   8.180  -8.354  1.00  9.46           C  
ATOM    202  CD1 ILE A  12      10.344  10.261  -6.297  1.00  9.46           C  
ATOM    203  H   ILE A  12       6.640  11.105  -6.751  1.00  8.21           H  
ATOM    204  HA  ILE A  12       8.875  10.879  -8.664  1.00  8.06           H  
ATOM    205  HB  ILE A  12       7.383   8.730  -7.167  1.00 11.35           H  
ATOM    206 1HG1 ILE A  12       8.409  10.177  -5.535  1.00 11.35           H  
ATOM    207 2HG1 ILE A  12       9.255   8.623  -5.585  1.00 11.35           H  
ATOM    208 1HG2 ILE A  12       9.300   7.284  -7.790  1.00 11.35           H  
ATOM    209 2HG2 ILE A  12       8.530   7.916  -9.242  1.00 11.35           H  
ATOM    210 3HG2 ILE A  12      10.040   8.625  -8.669  1.00 11.35           H  
ATOM    211 1HD1 ILE A  12      10.774  10.470  -5.324  1.00 11.35           H  
ATOM    212 2HD1 ILE A  12      11.022   9.643  -6.860  1.00 11.35           H  
ATOM    213 3HD1 ILE A  12      10.175  11.200  -6.813  1.00 11.35           H  
ATOM    214  N   GLY A  13       5.774   9.828  -9.055  1.00  6.60           N  
ATOM    215  CA  GLY A  13       4.761   9.484 -10.036  1.00  6.70           C  
ATOM    216  C   GLY A  13       4.658  10.580 -11.093  1.00  6.28           C  
ATOM    217  O   GLY A  13       4.404  10.290 -12.259  1.00  6.11           O  
ATOM    218  H   GLY A  13       5.528   9.911  -8.067  1.00  7.92           H  
ATOM    219 1HA  GLY A  13       5.015   8.545 -10.517  1.00  8.04           H  
ATOM    220 2HA  GLY A  13       3.800   9.351  -9.538  1.00  8.04           H  
ATOM    221  N   ALA A  14       4.849  11.842 -10.685  1.00  6.35           N  
ATOM    222  CA  ALA A  14       4.805  12.971 -11.605  1.00  6.35           C  
ATOM    223  C   ALA A  14       5.893  12.865 -12.666  1.00  5.89           C  
ATOM    224  O   ALA A  14       5.609  13.052 -13.851  1.00  6.03           O  
ATOM    225  CB  ALA A  14       4.971  14.265 -10.851  1.00  8.89           C  
ATOM    226  H   ALA A  14       4.988  12.001  -9.699  1.00  7.62           H  
ATOM    227  HA  ALA A  14       3.835  12.963 -12.103  1.00  7.62           H  
ATOM    228 1HB  ALA A  14       4.917  15.099 -11.526  1.00 10.67           H  
ATOM    229 2HB  ALA A  14       4.192  14.361 -10.093  1.00 10.67           H  
ATOM    230 3HB  ALA A  14       5.936  14.255 -10.385  1.00 10.67           H  
ATOM    231  N   ILE A  15       7.127  12.521 -12.260  1.00  5.59           N  
ATOM    232  CA  ILE A  15       8.191  12.330 -13.248  1.00  5.44           C  
ATOM    233  C   ILE A  15       7.952  11.092 -14.108  1.00  4.93           C  
ATOM    234  O   ILE A  15       8.309  11.103 -15.288  1.00  4.94           O  
ATOM    235  CB  ILE A  15       9.609  12.444 -12.628  1.00  7.68           C  
ATOM    236  CG1 ILE A  15       9.839  11.405 -11.521  1.00  7.68           C  
ATOM    237  CG2 ILE A  15       9.803  13.850 -12.136  1.00  7.68           C  
ATOM    238  CD1 ILE A  15      11.241  11.324 -10.942  1.00  7.68           C  
ATOM    239  H   ILE A  15       7.318  12.444 -11.255  1.00  6.71           H  
ATOM    240  HA  ILE A  15       8.147  13.170 -13.932  1.00  6.53           H  
ATOM    241  HB  ILE A  15      10.345  12.238 -13.399  1.00  9.22           H  
ATOM    242 1HG1 ILE A  15       9.186  11.663 -10.720  1.00  9.22           H  
ATOM    243 2HG1 ILE A  15       9.575  10.420 -11.895  1.00  9.22           H  
ATOM    244 1HG2 ILE A  15      10.797  13.972 -11.739  1.00  9.22           H  
ATOM    245 2HG2 ILE A  15       9.668  14.548 -12.959  1.00  9.22           H  
ATOM    246 3HG2 ILE A  15       9.066  14.066 -11.364  1.00  9.22           H  
ATOM    247 1HD1 ILE A  15      11.254  10.575 -10.154  1.00  9.22           H  
ATOM    248 2HD1 ILE A  15      11.925  11.048 -11.717  1.00  9.22           H  
ATOM    249 3HD1 ILE A  15      11.538  12.270 -10.519  1.00  9.22           H  
ATOM    250  N   VAL A  16       7.284  10.064 -13.565  1.00  4.81           N  
ATOM    251  CA  VAL A  16       6.949   8.907 -14.396  1.00  4.80           C  
ATOM    252  C   VAL A  16       5.992   9.405 -15.491  1.00  4.64           C  
ATOM    253  O   VAL A  16       6.172   9.110 -16.672  1.00  4.65           O  
ATOM    254  CB  VAL A  16       6.232   7.787 -13.605  1.00  6.73           C  
ATOM    255  CG1 VAL A  16       5.775   6.709 -14.537  1.00  6.73           C  
ATOM    256  CG2 VAL A  16       7.120   7.193 -12.581  1.00  6.73           C  
ATOM    257  H   VAL A  16       7.077  10.097 -12.559  1.00  5.77           H  
ATOM    258  HA  VAL A  16       7.855   8.514 -14.856  1.00  5.76           H  
ATOM    259  HB  VAL A  16       5.356   8.208 -13.134  1.00  8.08           H  
ATOM    260 1HG1 VAL A  16       5.244   5.971 -13.977  1.00  8.08           H  
ATOM    261 2HG1 VAL A  16       5.135   7.101 -15.274  1.00  8.08           H  
ATOM    262 3HG1 VAL A  16       6.636   6.261 -15.019  1.00  8.08           H  
ATOM    263 1HG2 VAL A  16       6.576   6.426 -12.058  1.00  8.08           H  
ATOM    264 2HG2 VAL A  16       7.961   6.764 -13.071  1.00  8.08           H  
ATOM    265 3HG2 VAL A  16       7.451   7.945 -11.884  1.00  8.08           H  
ATOM    266  N   VAL A  17       4.988  10.193 -15.091  1.00  4.84           N  
ATOM    267  CA  VAL A  17       4.031  10.762 -16.029  1.00  5.16           C  
ATOM    268  C   VAL A  17       4.707  11.632 -17.051  1.00  5.03           C  
ATOM    269  O   VAL A  17       4.403  11.524 -18.239  1.00  5.22           O  
ATOM    270  CB  VAL A  17       2.944  11.548 -15.265  1.00  7.10           C  
ATOM    271  CG1 VAL A  17       2.125  12.406 -16.204  1.00  7.10           C  
ATOM    272  CG2 VAL A  17       2.023  10.515 -14.608  1.00  7.10           C  
ATOM    273  H   VAL A  17       4.878  10.374 -14.090  1.00  5.81           H  
ATOM    274  HA  VAL A  17       3.541   9.949 -16.550  1.00  6.19           H  
ATOM    275  HB  VAL A  17       3.391  12.181 -14.512  1.00  8.52           H  
ATOM    276 1HG1 VAL A  17       1.342  12.916 -15.656  1.00  8.52           H  
ATOM    277 2HG1 VAL A  17       2.752  13.145 -16.678  1.00  8.52           H  
ATOM    278 3HG1 VAL A  17       1.718  11.791 -16.927  1.00  8.52           H  
ATOM    279 1HG2 VAL A  17       1.249  11.015 -14.057  1.00  8.52           H  
ATOM    280 2HG2 VAL A  17       1.573   9.885 -15.378  1.00  8.52           H  
ATOM    281 3HG2 VAL A  17       2.599   9.891 -13.933  1.00  8.52           H  
ATOM    282  N   GLY A  18       5.630  12.476 -16.621  1.00  5.03           N  
ATOM    283  CA  GLY A  18       6.380  13.314 -17.530  1.00  5.29           C  
ATOM    284  C   GLY A  18       7.036  12.452 -18.611  1.00  4.90           C  
ATOM    285  O   GLY A  18       6.849  12.686 -19.803  1.00  5.10           O  
ATOM    286  H   GLY A  18       5.791  12.558 -15.615  1.00  6.04           H  
ATOM    287 1HA  GLY A  18       5.723  14.052 -17.980  1.00  6.35           H  
ATOM    288 2HA  GLY A  18       7.142  13.855 -16.968  1.00  6.35           H  
ATOM    289  N   ILE A  19       7.767  11.411 -18.205  1.00  4.59           N  
ATOM    290  CA  ILE A  19       8.478  10.551 -19.153  1.00  4.55           C  
ATOM    291  C   ILE A  19       7.563   9.916 -20.202  1.00  4.63           C  
ATOM    292  O   ILE A  19       7.914   9.882 -21.381  1.00  4.88           O  
ATOM    293  CB  ILE A  19       9.263   9.439 -18.399  1.00  6.39           C  
ATOM    294  CG1 ILE A  19      10.464  10.077 -17.607  1.00  6.39           C  
ATOM    295  CG2 ILE A  19       9.736   8.325 -19.356  1.00  6.39           C  
ATOM    296  CD1 ILE A  19      11.154   9.144 -16.568  1.00  6.39           C  
ATOM    297  H   ILE A  19       7.866  11.245 -17.196  1.00  5.51           H  
ATOM    298  HA  ILE A  19       9.206  11.171 -19.679  1.00  5.46           H  
ATOM    299  HB  ILE A  19       8.596   9.000 -17.654  1.00  7.67           H  
ATOM    300 1HG1 ILE A  19      11.216  10.396 -18.335  1.00  7.67           H  
ATOM    301 2HG1 ILE A  19      10.104  10.959 -17.085  1.00  7.67           H  
ATOM    302 1HG2 ILE A  19      10.240   7.568 -18.786  1.00  7.67           H  
ATOM    303 2HG2 ILE A  19       8.901   7.872 -19.860  1.00  7.67           H  
ATOM    304 3HG2 ILE A  19      10.420   8.744 -20.102  1.00  7.67           H  
ATOM    305 1HD1 ILE A  19      11.957   9.685 -16.094  1.00  7.67           H  
ATOM    306 2HD1 ILE A  19      10.425   8.841 -15.813  1.00  7.67           H  
ATOM    307 3HD1 ILE A  19      11.562   8.263 -17.049  1.00  7.67           H  
ATOM    308  N   PHE A  20       6.417   9.389 -19.780  1.00  4.78           N  
ATOM    309  CA  PHE A  20       5.473   8.759 -20.704  1.00  5.30           C  
ATOM    310  C   PHE A  20       4.666   9.748 -21.552  1.00  5.56           C  
ATOM    311  O   PHE A  20       4.688   9.723 -22.794  1.00  5.84           O  
ATOM    312  CB  PHE A  20       4.454   7.964 -19.896  1.00  7.21           C  
ATOM    313  CG  PHE A  20       4.869   6.657 -19.348  1.00  7.21           C  
ATOM    314  CD1 PHE A  20       5.878   6.558 -18.418  1.00  7.21           C  
ATOM    315  CD2 PHE A  20       4.182   5.505 -19.682  1.00  7.21           C  
ATOM    316  CE1 PHE A  20       6.200   5.386 -17.860  1.00  7.21           C  
ATOM    317  CE2 PHE A  20       4.521   4.313 -19.099  1.00  7.21           C  
ATOM    318  CZ  PHE A  20       5.535   4.249 -18.192  1.00  7.21           C  
ATOM    319  H   PHE A  20       6.218   9.414 -18.773  1.00  5.74           H  
ATOM    320  HA  PHE A  20       6.020   8.104 -21.364  1.00  6.36           H  
ATOM    321 1HB  PHE A  20       4.143   8.583 -19.052  1.00  8.65           H  
ATOM    322 2HB  PHE A  20       3.586   7.805 -20.488  1.00  8.65           H  
ATOM    323  HD1 PHE A  20       6.422   7.420 -18.120  1.00  8.65           H  
ATOM    324  HD2 PHE A  20       3.357   5.549 -20.394  1.00  8.65           H  
ATOM    325  HE1 PHE A  20       6.977   5.381 -17.141  1.00  8.65           H  
ATOM    326  HE2 PHE A  20       3.981   3.430 -19.340  1.00  8.65           H  
ATOM    327  HZ  PHE A  20       5.795   3.297 -17.726  1.00  8.65           H  
ATOM    328  N   SER A  21       3.999  10.669 -20.875  1.00  5.74           N  
ATOM    329  CA  SER A  21       3.046  11.573 -21.489  1.00  6.31           C  
ATOM    330  C   SER A  21       3.609  12.414 -22.612  1.00  6.34           C  
ATOM    331  O   SER A  21       2.973  12.567 -23.659  1.00  6.83           O  
ATOM    332  CB  SER A  21       2.490  12.471 -20.438  1.00  8.60           C  
ATOM    333  OG  SER A  21       1.574  13.381 -20.980  1.00  8.60           O  
ATOM    334  H   SER A  21       4.109  10.722 -19.863  1.00  6.89           H  
ATOM    335  HA  SER A  21       2.230  10.969 -21.891  1.00  7.57           H  
ATOM    336 1HB  SER A  21       2.018  11.880 -19.665  1.00 10.32           H  
ATOM    337 2HB  SER A  21       3.315  12.977 -19.994  1.00 10.32           H  
ATOM    338  HG  SER A  21       1.296  13.948 -20.256  1.00 10.32           H  
ATOM    339  N   VAL A  22       4.819  12.929 -22.454  1.00  6.02           N  
ATOM    340  CA  VAL A  22       5.399  13.797 -23.473  1.00  6.31           C  
ATOM    341  C   VAL A  22       5.546  13.167 -24.868  1.00  6.12           C  
ATOM    342  O   VAL A  22       5.726  13.903 -25.838  1.00  6.30           O  
ATOM    343  CB  VAL A  22       6.765  14.293 -23.001  1.00  8.72           C  
ATOM    344  CG1 VAL A  22       6.593  15.130 -21.740  1.00  8.72           C  
ATOM    345  CG2 VAL A  22       7.691  13.071 -22.801  1.00  8.72           C  
ATOM    346  H   VAL A  22       5.328  12.765 -21.579  1.00  7.22           H  
ATOM    347  HA  VAL A  22       4.745  14.664 -23.567  1.00  7.57           H  
ATOM    348  HB  VAL A  22       7.189  14.951 -23.726  1.00 10.46           H  
ATOM    349 1HG1 VAL A  22       7.560  15.489 -21.412  1.00 10.46           H  
ATOM    350 2HG1 VAL A  22       5.957  15.972 -21.969  1.00 10.46           H  
ATOM    351 3HG1 VAL A  22       6.143  14.565 -20.954  1.00 10.46           H  
ATOM    352 1HG2 VAL A  22       8.632  13.401 -22.462  1.00 10.46           H  
ATOM    353 2HG2 VAL A  22       7.282  12.393 -22.079  1.00 10.46           H  
ATOM    354 3HG2 VAL A  22       7.821  12.536 -23.735  1.00 10.46           H  
ATOM    355  N   ILE A  23       5.523  11.826 -24.970  1.00  6.09           N  
ATOM    356  CA  ILE A  23       5.653  11.171 -26.268  1.00  6.20           C  
ATOM    357  C   ILE A  23       4.325  10.488 -26.651  1.00  5.89           C  
ATOM    358  O   ILE A  23       4.250   9.777 -27.656  1.00  6.01           O  
ATOM    359  CB  ILE A  23       6.834  10.145 -26.273  1.00  8.63           C  
ATOM    360  CG1 ILE A  23       7.360   9.827 -27.715  1.00  8.63           C  
ATOM    361  CG2 ILE A  23       6.419   8.835 -25.641  1.00  8.63           C  
ATOM    362  CD1 ILE A  23       8.070  10.979 -28.413  1.00  8.63           C  
ATOM    363  H   ILE A  23       5.359  11.260 -24.131  1.00  7.31           H  
ATOM    364  HA  ILE A  23       5.850  11.934 -27.010  1.00  7.44           H  
ATOM    365  HB  ILE A  23       7.664  10.564 -25.700  1.00 10.36           H  
ATOM    366 1HG1 ILE A  23       8.061   8.997 -27.642  1.00 10.36           H  
ATOM    367 2HG1 ILE A  23       6.533   9.520 -28.345  1.00 10.36           H  
ATOM    368 1HG2 ILE A  23       7.264   8.166 -25.648  1.00 10.36           H  
ATOM    369 2HG2 ILE A  23       6.097   9.002 -24.624  1.00 10.36           H  
ATOM    370 3HG2 ILE A  23       5.618   8.387 -26.202  1.00 10.36           H  
ATOM    371 1HD1 ILE A  23       8.409  10.646 -29.394  1.00 10.36           H  
ATOM    372 2HD1 ILE A  23       7.406  11.826 -28.542  1.00 10.36           H  
ATOM    373 3HD1 ILE A  23       8.931  11.285 -27.819  1.00 10.36           H  
ATOM    374  N   GLY A  24       3.279  10.696 -25.841  1.00  5.71           N  
ATOM    375  CA  GLY A  24       1.978  10.085 -26.081  1.00  5.64           C  
ATOM    376  C   GLY A  24       1.711   8.746 -25.381  1.00  5.33           C  
ATOM    377  O   GLY A  24       0.789   8.034 -25.772  1.00  5.27           O  
ATOM    378  H   GLY A  24       3.367  11.332 -25.047  1.00  6.85           H  
ATOM    379 1HA  GLY A  24       1.213  10.790 -25.766  1.00  6.77           H  
ATOM    380 2HA  GLY A  24       1.848   9.955 -27.155  1.00  6.77           H  
ATOM    381  N   MET A  25       2.517   8.358 -24.385  1.00  5.35           N  
ATOM    382  CA  MET A  25       2.292   7.091 -23.692  1.00  5.28           C  
ATOM    383  C   MET A  25       1.593   7.370 -22.381  1.00  5.29           C  
ATOM    384  O   MET A  25       1.681   8.469 -21.844  1.00  5.62           O  
ATOM    385  CB  MET A  25       3.592   6.323 -23.514  1.00  7.43           C  
ATOM    386  CG  MET A  25       4.236   5.895 -24.838  1.00  7.43           C  
ATOM    387  SD  MET A  25       3.357   4.601 -25.714  1.00  7.43           S  
ATOM    388  CE  MET A  25       2.464   5.415 -27.021  1.00  7.43           C  
ATOM    389  H   MET A  25       3.258   8.970 -24.037  1.00  6.42           H  
ATOM    390  HA  MET A  25       1.614   6.474 -24.278  1.00  6.34           H  
ATOM    391 1HB  MET A  25       4.305   6.935 -22.975  1.00  8.92           H  
ATOM    392 2HB  MET A  25       3.408   5.428 -22.920  1.00  8.92           H  
ATOM    393 1HG  MET A  25       4.265   6.756 -25.486  1.00  8.92           H  
ATOM    394 2HG  MET A  25       5.248   5.551 -24.680  1.00  8.92           H  
ATOM    395 1HE  MET A  25       1.938   4.681 -27.608  1.00  8.92           H  
ATOM    396 2HE  MET A  25       1.755   6.084 -26.608  1.00  8.92           H  
ATOM    397 3HE  MET A  25       3.142   5.972 -27.652  1.00  8.92           H  
ATOM    398  N   TYR A  26       0.885   6.383 -21.863  1.00  5.21           N  
ATOM    399  CA  TYR A  26       0.131   6.574 -20.635  1.00  5.45           C  
ATOM    400  C   TYR A  26       0.581   5.658 -19.492  1.00  5.42           C  
ATOM    401  O   TYR A  26       0.975   4.509 -19.705  1.00  5.46           O  
ATOM    402  CB  TYR A  26      -1.334   6.408 -21.020  1.00  7.54           C  
ATOM    403  CG  TYR A  26      -1.818   7.502 -21.957  1.00  7.54           C  
ATOM    404  CD1 TYR A  26      -1.549   7.412 -23.290  1.00  7.54           C  
ATOM    405  CD2 TYR A  26      -2.515   8.573 -21.507  1.00  7.54           C  
ATOM    406  CE1 TYR A  26      -1.957   8.377 -24.158  1.00  7.54           C  
ATOM    407  CE2 TYR A  26      -2.922   9.541 -22.384  1.00  7.54           C  
ATOM    408  CZ  TYR A  26      -2.648   9.443 -23.699  1.00  7.54           C  
ATOM    409  OH  TYR A  26      -3.072  10.415 -24.572  1.00  7.54           O  
ATOM    410  H   TYR A  26       0.827   5.486 -22.353  1.00  6.25           H  
ATOM    411  HA  TYR A  26       0.287   7.593 -20.303  1.00  6.54           H  
ATOM    412 1HB  TYR A  26      -1.440   5.486 -21.555  1.00  9.05           H  
ATOM    413 2HB  TYR A  26      -1.955   6.357 -20.169  1.00  9.05           H  
ATOM    414  HD1 TYR A  26      -0.995   6.567 -23.673  1.00  9.05           H  
ATOM    415  HD2 TYR A  26      -2.742   8.684 -20.465  1.00  9.05           H  
ATOM    416  HE1 TYR A  26      -1.722   8.279 -25.222  1.00  9.05           H  
ATOM    417  HE2 TYR A  26      -3.453  10.391 -22.024  1.00  9.05           H  
ATOM    418  HH  TYR A  26      -2.722  10.231 -25.450  1.00  9.05           H  
ATOM    419  N   THR A  27       0.481   6.155 -18.256  1.00  5.52           N  
ATOM    420  CA  THR A  27       0.935   5.400 -17.090  1.00  5.56           C  
ATOM    421  C   THR A  27      -0.136   4.949 -16.145  1.00  5.69           C  
ATOM    422  O   THR A  27      -0.969   5.749 -15.736  1.00  5.96           O  
ATOM    423  CB  THR A  27       1.704   6.336 -16.146  1.00  7.77           C  
ATOM    424  OG1 THR A  27       0.804   7.346 -15.707  1.00  7.77           O  
ATOM    425  CG2 THR A  27       2.777   6.987 -16.789  1.00  7.77           C  
ATOM    426  H   THR A  27       0.124   7.089 -18.114  1.00  6.62           H  
ATOM    427  HA  THR A  27       1.519   4.536 -17.415  1.00  6.67           H  
ATOM    428  HB  THR A  27       2.069   5.777 -15.286  1.00  9.32           H  
ATOM    429  HG1 THR A  27       0.065   6.936 -15.226  1.00  9.32           H  
ATOM    430 1HG2 THR A  27       3.241   7.653 -16.090  1.00  9.32           H  
ATOM    431 2HG2 THR A  27       3.452   6.234 -17.093  1.00  9.32           H  
ATOM    432 3HG2 THR A  27       2.424   7.555 -17.640  1.00  9.32           H  
ATOM    433  N   THR A  28       0.039   3.760 -15.599  1.00  5.69           N  
ATOM    434  CA  THR A  28      -0.758   3.338 -14.458  1.00  5.89           C  
ATOM    435  C   THR A  28       0.171   2.948 -13.315  1.00  5.89           C  
ATOM    436  O   THR A  28       0.951   1.997 -13.443  1.00  5.87           O  
ATOM    437  CB  THR A  28      -1.648   2.137 -14.817  1.00  8.17           C  
ATOM    438  OG1 THR A  28      -2.540   2.495 -15.873  1.00  8.17           O  
ATOM    439  CG2 THR A  28      -2.428   1.647 -13.614  1.00  8.17           C  
ATOM    440  H   THR A  28       0.696   3.111 -16.046  1.00  6.83           H  
ATOM    441  HA  THR A  28      -1.387   4.163 -14.127  1.00  7.07           H  
ATOM    442  HB  THR A  28      -1.021   1.358 -15.158  1.00  9.80           H  
ATOM    443  HG1 THR A  28      -2.019   2.679 -16.663  1.00  9.80           H  
ATOM    444 1HG2 THR A  28      -3.009   0.785 -13.907  1.00  9.80           H  
ATOM    445 2HG2 THR A  28      -1.748   1.352 -12.817  1.00  9.80           H  
ATOM    446 3HG2 THR A  28      -3.083   2.432 -13.255  1.00  9.80           H  
ATOM    447  N   MET A  29       0.088   3.632 -12.168  1.00  6.05           N  
ATOM    448  CA  MET A  29       0.945   3.184 -11.073  1.00  6.12           C  
ATOM    449  C   MET A  29       0.194   2.037 -10.426  1.00  6.26           C  
ATOM    450  O   MET A  29      -1.028   2.114 -10.263  1.00  6.49           O  
ATOM    451  CB  MET A  29       1.276   4.297 -10.067  1.00  8.54           C  
ATOM    452  CG  MET A  29       0.093   4.878  -9.276  1.00  8.54           C  
ATOM    453  SD  MET A  29       0.595   6.225  -8.153  1.00  8.54           S  
ATOM    454  CE  MET A  29      -1.005   6.761  -7.550  1.00  8.54           C  
ATOM    455  H   MET A  29      -0.533   4.440 -12.078  1.00  7.26           H  
ATOM    456  HA  MET A  29       1.879   2.786 -11.471  1.00  7.34           H  
ATOM    457 1HB  MET A  29       1.996   3.915  -9.344  1.00 10.25           H  
ATOM    458 2HB  MET A  29       1.757   5.120 -10.592  1.00 10.25           H  
ATOM    459 1HG  MET A  29      -0.657   5.257  -9.957  1.00 10.25           H  
ATOM    460 2HG  MET A  29      -0.367   4.092  -8.676  1.00 10.25           H  
ATOM    461 1HE  MET A  29      -0.880   7.571  -6.838  1.00 10.25           H  
ATOM    462 2HE  MET A  29      -1.609   7.106  -8.389  1.00 10.25           H  
ATOM    463 3HE  MET A  29      -1.507   5.930  -7.063  1.00 10.25           H  
ATOM    464  N   GLN A  30       0.899   0.983 -10.045  1.00  6.26           N  
ATOM    465  CA  GLN A  30       0.215  -0.153  -9.450  1.00  6.45           C  
ATOM    466  C   GLN A  30       1.078  -1.008  -8.540  1.00  6.48           C  
ATOM    467  O   GLN A  30       2.313  -0.938  -8.566  1.00  6.46           O  
ATOM    468  CB  GLN A  30      -0.356  -1.018 -10.572  1.00  8.96           C  
ATOM    469  CG  GLN A  30       0.705  -1.600 -11.494  1.00  8.96           C  
ATOM    470  CD  GLN A  30       0.110  -2.328 -12.654  1.00  8.96           C  
ATOM    471  OE1 GLN A  30      -0.871  -1.854 -13.240  1.00  8.96           O  
ATOM    472  NE2 GLN A  30       0.676  -3.480 -13.020  1.00  8.96           N  
ATOM    473  H   GLN A  30       1.906   0.942 -10.233  1.00  7.51           H  
ATOM    474  HA  GLN A  30      -0.611   0.231  -8.852  1.00  7.74           H  
ATOM    475 1HB  GLN A  30      -0.923  -1.844 -10.148  1.00 10.75           H  
ATOM    476 2HB  GLN A  30      -1.041  -0.425 -11.175  1.00 10.75           H  
ATOM    477 1HG  GLN A  30       1.322  -0.786 -11.886  1.00 10.75           H  
ATOM    478 2HG  GLN A  30       1.324  -2.299 -10.933  1.00 10.75           H  
ATOM    479 1HE2 GLN A  30       0.307  -3.995 -13.792  1.00 10.75           H  
ATOM    480 2HE2 GLN A  30       1.504  -3.861 -12.539  1.00 10.75           H  
ATOM    481  N   VAL A  31       0.405  -1.830  -7.736  1.00  6.65           N  
ATOM    482  CA  VAL A  31       1.080  -2.794  -6.886  1.00  6.77           C  
ATOM    483  C   VAL A  31       0.609  -4.219  -7.157  1.00  7.04           C  
ATOM    484  O   VAL A  31      -0.595  -4.482  -7.201  1.00  7.27           O  
ATOM    485  CB  VAL A  31       0.906  -2.434  -5.393  1.00  9.43           C  
ATOM    486  CG1 VAL A  31      -0.557  -2.320  -4.999  1.00  9.43           C  
ATOM    487  CG2 VAL A  31       1.604  -3.499  -4.532  1.00  9.43           C  
ATOM    488  H   VAL A  31      -0.605  -1.811  -7.753  1.00  7.98           H  
ATOM    489  HA  VAL A  31       2.135  -2.734  -7.106  1.00  8.12           H  
ATOM    490  HB  VAL A  31       1.353  -1.482  -5.226  1.00 11.32           H  
ATOM    491 1HG1 VAL A  31      -0.622  -2.044  -3.947  1.00 11.32           H  
ATOM    492 2HG1 VAL A  31      -1.038  -1.554  -5.598  1.00 11.32           H  
ATOM    493 3HG1 VAL A  31      -1.070  -3.266  -5.146  1.00 11.32           H  
ATOM    494 1HG2 VAL A  31       1.518  -3.233  -3.486  1.00 11.32           H  
ATOM    495 2HG2 VAL A  31       1.147  -4.468  -4.683  1.00 11.32           H  
ATOM    496 3HG2 VAL A  31       2.658  -3.543  -4.811  1.00 11.32           H  
ATOM    497  N   SER A  32       1.556  -5.143  -7.291  1.00  7.14           N  
ATOM    498  CA  SER A  32       1.228  -6.549  -7.514  1.00  7.48           C  
ATOM    499  C   SER A  32       1.983  -7.432  -6.540  1.00  7.43           C  
ATOM    500  O   SER A  32       3.206  -7.554  -6.600  1.00  7.43           O  
ATOM    501  CB  SER A  32       1.560  -6.957  -8.932  1.00 10.34           C  
ATOM    502  OG  SER A  32       1.310  -8.324  -9.126  1.00 10.34           O  
ATOM    503  H   SER A  32       2.532  -4.830  -7.257  1.00  8.57           H  
ATOM    504  HA  SER A  32       0.160  -6.692  -7.348  1.00  8.98           H  
ATOM    505 1HB  SER A  32       0.963  -6.368  -9.629  1.00 12.41           H  
ATOM    506 2HB  SER A  32       2.611  -6.740  -9.138  1.00 12.41           H  
ATOM    507  HG  SER A  32       1.506  -8.499 -10.050  1.00 12.41           H  
ATOM    508  N   GLU A  33       1.250  -8.008  -5.590  1.00  7.55           N  
ATOM    509  CA  GLU A  33       1.822  -8.840  -4.525  1.00  7.60           C  
ATOM    510  C   GLU A  33       2.982  -8.123  -3.822  1.00  7.34           C  
ATOM    511  O   GLU A  33       4.004  -8.724  -3.498  1.00  7.46           O  
ATOM    512  CB  GLU A  33       2.294 -10.197  -5.079  1.00 10.62           C  
ATOM    513  CG  GLU A  33       1.182 -11.048  -5.710  1.00 10.62           C  
ATOM    514  CD  GLU A  33       1.632 -12.446  -6.141  1.00 10.62           C  
ATOM    515  OE1 GLU A  33       2.806 -12.734  -6.079  1.00 10.62           O  
ATOM    516  OE2 GLU A  33       0.786 -13.219  -6.527  1.00 10.62           O  
ATOM    517  H   GLU A  33       0.250  -7.860  -5.615  1.00  9.06           H  
ATOM    518  HA  GLU A  33       1.047  -9.029  -3.785  1.00  9.12           H  
ATOM    519 1HB  GLU A  33       3.066 -10.040  -5.833  1.00 12.74           H  
ATOM    520 2HB  GLU A  33       2.741 -10.781  -4.275  1.00 12.74           H  
ATOM    521 1HG  GLU A  33       0.371 -11.148  -4.992  1.00 12.74           H  
ATOM    522 2HG  GLU A  33       0.796 -10.518  -6.580  1.00 12.74           H  
ATOM    523  N   GLY A  34       2.809  -6.823  -3.591  1.00  7.23           N  
ATOM    524  CA  GLY A  34       3.801  -5.987  -2.927  1.00  7.29           C  
ATOM    525  C   GLY A  34       4.814  -5.325  -3.875  1.00  7.12           C  
ATOM    526  O   GLY A  34       5.566  -4.447  -3.455  1.00  7.33           O  
ATOM    527  H   GLY A  34       1.934  -6.404  -3.867  1.00  8.68           H  
ATOM    528 1HA  GLY A  34       3.286  -5.210  -2.363  1.00  8.75           H  
ATOM    529 2HA  GLY A  34       4.340  -6.590  -2.198  1.00  8.75           H  
ATOM    530  N   LYS A  35       4.844  -5.717  -5.148  1.00  6.92           N  
ATOM    531  CA  LYS A  35       5.792  -5.124  -6.083  1.00  6.91           C  
ATOM    532  C   LYS A  35       5.270  -3.836  -6.677  1.00  6.71           C  
ATOM    533  O   LYS A  35       4.160  -3.798  -7.207  1.00  6.79           O  
ATOM    534  CB  LYS A  35       6.123  -6.084  -7.227  1.00  9.68           C  
ATOM    535  CG  LYS A  35       7.161  -5.531  -8.229  1.00  9.68           C  
ATOM    536  CD  LYS A  35       7.481  -6.527  -9.329  1.00  9.68           C  
ATOM    537  CE  LYS A  35       8.457  -5.932 -10.333  1.00  9.68           C  
ATOM    538  NZ  LYS A  35       8.758  -6.878 -11.442  1.00  9.68           N  
ATOM    539  H   LYS A  35       4.223  -6.456  -5.484  1.00  8.30           H  
ATOM    540  HA  LYS A  35       6.709  -4.895  -5.542  1.00  8.29           H  
ATOM    541 1HB  LYS A  35       6.503  -7.018  -6.815  1.00 11.62           H  
ATOM    542 2HB  LYS A  35       5.211  -6.318  -7.778  1.00 11.62           H  
ATOM    543 1HG  LYS A  35       6.767  -4.628  -8.709  1.00 11.62           H  
ATOM    544 2HG  LYS A  35       8.077  -5.268  -7.703  1.00 11.62           H  
ATOM    545 1HD  LYS A  35       7.908  -7.434  -8.899  1.00 11.62           H  
ATOM    546 2HD  LYS A  35       6.557  -6.788  -9.852  1.00 11.62           H  
ATOM    547 1HE  LYS A  35       8.022  -5.021 -10.753  1.00 11.62           H  
ATOM    548 2HE  LYS A  35       9.385  -5.676  -9.822  1.00 11.62           H  
ATOM    549 1HZ  LYS A  35       9.403  -6.444 -12.088  1.00 11.62           H  
ATOM    550 2HZ  LYS A  35       9.168  -7.721 -11.071  1.00 11.62           H  
ATOM    551 3HZ  LYS A  35       7.898  -7.106 -11.929  1.00 11.62           H  
ATOM    552  N   GLN A  36       6.084  -2.789  -6.610  1.00  6.74           N  
ATOM    553  CA  GLN A  36       5.727  -1.501  -7.188  1.00  6.77           C  
ATOM    554  C   GLN A  36       6.200  -1.397  -8.628  1.00  6.64           C  
ATOM    555  O   GLN A  36       7.379  -1.608  -8.915  1.00  6.71           O  
ATOM    556  CB  GLN A  36       6.322  -0.365  -6.368  1.00  9.47           C  
ATOM    557  CG  GLN A  36       5.980   1.005  -6.876  1.00  9.47           C  
ATOM    558  CD  GLN A  36       6.450   2.078  -5.961  1.00  9.47           C  
ATOM    559  OE1 GLN A  36       7.618   2.106  -5.519  1.00  9.47           O  
ATOM    560  NE2 GLN A  36       5.548   2.997  -5.683  1.00  9.47           N  
ATOM    561  H   GLN A  36       6.968  -2.908  -6.138  1.00  8.09           H  
ATOM    562  HA  GLN A  36       4.640  -1.410  -7.190  1.00  8.12           H  
ATOM    563 1HB  GLN A  36       5.990  -0.449  -5.355  1.00 11.36           H  
ATOM    564 2HB  GLN A  36       7.377  -0.460  -6.341  1.00 11.36           H  
ATOM    565 1HG  GLN A  36       6.477   1.151  -7.837  1.00 11.36           H  
ATOM    566 2HG  GLN A  36       4.904   1.100  -7.004  1.00 11.36           H  
ATOM    567 1HE2 GLN A  36       5.776   3.783  -5.080  1.00 11.36           H  
ATOM    568 2HE2 GLN A  36       4.636   2.928  -6.089  1.00 11.36           H  
ATOM    569  N   GLU A  37       5.286  -1.043  -9.527  1.00  6.56           N  
ATOM    570  CA  GLU A  37       5.615  -0.934 -10.945  1.00  6.49           C  
ATOM    571  C   GLU A  37       4.660  -0.021 -11.706  1.00  6.29           C  
ATOM    572  O   GLU A  37       3.685   0.490 -11.142  1.00  6.24           O  
ATOM    573  CB  GLU A  37       5.600  -2.322 -11.580  1.00  9.11           C  
ATOM    574  CG  GLU A  37       4.240  -2.994 -11.545  1.00  9.11           C  
ATOM    575  CD  GLU A  37       4.257  -4.363 -12.115  1.00  9.11           C  
ATOM    576  OE1 GLU A  37       5.328  -4.866 -12.380  1.00  9.11           O  
ATOM    577  OE2 GLU A  37       3.191  -4.902 -12.333  1.00  9.11           O  
ATOM    578  H   GLU A  37       4.317  -0.899  -9.219  1.00  7.87           H  
ATOM    579  HA  GLU A  37       6.621  -0.519 -11.031  1.00  7.79           H  
ATOM    580 1HB  GLU A  37       5.922  -2.260 -12.618  1.00 10.93           H  
ATOM    581 2HB  GLU A  37       6.305  -2.969 -11.055  1.00 10.93           H  
ATOM    582 1HG  GLU A  37       3.891  -3.043 -10.509  1.00 10.93           H  
ATOM    583 2HG  GLU A  37       3.537  -2.388 -12.109  1.00 10.93           H  
ATOM    584  N   VAL A  38       4.959   0.196 -12.991  1.00  6.25           N  
ATOM    585  CA  VAL A  38       4.101   0.994 -13.861  1.00  6.09           C  
ATOM    586  C   VAL A  38       3.674   0.229 -15.095  1.00  6.06           C  
ATOM    587  O   VAL A  38       4.511  -0.288 -15.840  1.00  6.24           O  
ATOM    588  CB  VAL A  38       4.816   2.288 -14.291  1.00  8.59           C  
ATOM    589  CG1 VAL A  38       3.965   3.137 -15.256  1.00  8.59           C  
ATOM    590  CG2 VAL A  38       5.081   3.050 -13.104  1.00  8.59           C  
ATOM    591  H   VAL A  38       5.781  -0.245 -13.381  1.00  7.50           H  
ATOM    592  HA  VAL A  38       3.210   1.263 -13.301  1.00  7.31           H  
ATOM    593  HB  VAL A  38       5.748   2.035 -14.791  1.00 10.31           H  
ATOM    594 1HG1 VAL A  38       4.509   4.042 -15.509  1.00 10.31           H  
ATOM    595 2HG1 VAL A  38       3.753   2.583 -16.171  1.00 10.31           H  
ATOM    596 3HG1 VAL A  38       3.025   3.405 -14.774  1.00 10.31           H  
ATOM    597 1HG2 VAL A  38       5.609   3.939 -13.363  1.00 10.31           H  
ATOM    598 2HG2 VAL A  38       4.141   3.301 -12.616  1.00 10.31           H  
ATOM    599 3HG2 VAL A  38       5.679   2.468 -12.445  1.00 10.31           H  
ATOM    600  N   SER A  39       2.373   0.176 -15.314  1.00  5.94           N  
ATOM    601  CA  SER A  39       1.832  -0.472 -16.494  1.00  5.96           C  
ATOM    602  C   SER A  39       1.742   0.577 -17.587  1.00  5.77           C  
ATOM    603  O   SER A  39       1.393   1.740 -17.325  1.00  5.69           O  
ATOM    604  CB  SER A  39       0.510  -1.142 -16.208  1.00  8.34           C  
ATOM    605  OG  SER A  39      -0.073  -1.630 -17.376  1.00  8.34           O  
ATOM    606  H   SER A  39       1.754   0.643 -14.646  1.00  7.13           H  
ATOM    607  HA  SER A  39       2.528  -1.245 -16.823  1.00  7.15           H  
ATOM    608 1HB  SER A  39       0.684  -1.969 -15.531  1.00 10.01           H  
ATOM    609 2HB  SER A  39      -0.152  -0.477 -15.721  1.00 10.01           H  
ATOM    610  HG  SER A  39      -0.875  -2.077 -17.091  1.00 10.01           H  
ATOM    611  N   ILE A  40       2.068   0.186 -18.813  1.00  5.77           N  
ATOM    612  CA  ILE A  40       2.037   1.136 -19.916  1.00  5.64           C  
ATOM    613  C   ILE A  40       0.837   0.901 -20.826  1.00  5.64           C  
ATOM    614  O   ILE A  40       0.584  -0.218 -21.282  1.00  5.87           O  
ATOM    615  CB  ILE A  40       3.377   1.094 -20.707  1.00  7.95           C  
ATOM    616  CG1 ILE A  40       3.373   2.202 -21.791  1.00  7.95           C  
ATOM    617  CG2 ILE A  40       3.621  -0.294 -21.338  1.00  7.95           C  
ATOM    618  CD1 ILE A  40       4.759   2.513 -22.414  1.00  7.95           C  
ATOM    619  H   ILE A  40       2.323  -0.779 -18.963  1.00  6.92           H  
ATOM    620  HA  ILE A  40       1.934   2.138 -19.503  1.00  6.77           H  
ATOM    621  HB  ILE A  40       4.194   1.299 -20.021  1.00  9.54           H  
ATOM    622 1HG1 ILE A  40       2.688   1.906 -22.559  1.00  9.54           H  
ATOM    623 2HG1 ILE A  40       2.985   3.120 -21.352  1.00  9.54           H  
ATOM    624 1HG2 ILE A  40       4.571  -0.305 -21.859  1.00  9.54           H  
ATOM    625 2HG2 ILE A  40       3.639  -1.048 -20.559  1.00  9.54           H  
ATOM    626 3HG2 ILE A  40       2.835  -0.534 -22.050  1.00  9.54           H  
ATOM    627 1HD1 ILE A  40       4.645   3.297 -23.153  1.00  9.54           H  
ATOM    628 2HD1 ILE A  40       5.446   2.845 -21.634  1.00  9.54           H  
ATOM    629 3HD1 ILE A  40       5.169   1.634 -22.900  1.00  9.54           H  
ATOM    630  N   THR A  41       0.112   1.985 -21.080  1.00  5.49           N  
ATOM    631  CA  THR A  41      -1.096   1.987 -21.898  1.00  5.56           C  
ATOM    632  C   THR A  41      -0.954   3.040 -23.016  1.00  5.48           C  
ATOM    633  O   THR A  41       0.078   3.725 -23.110  1.00  5.53           O  
ATOM    634  CB  THR A  41      -2.360   2.233 -21.016  1.00  7.76           C  
ATOM    635  OG1 THR A  41      -2.352   3.552 -20.502  1.00  7.76           O  
ATOM    636  CG2 THR A  41      -2.379   1.270 -19.827  1.00  7.76           C  
ATOM    637  H   THR A  41       0.414   2.859 -20.641  1.00  6.59           H  
ATOM    638  HA  THR A  41      -1.203   1.011 -22.373  1.00  6.67           H  
ATOM    639  HB  THR A  41      -3.237   2.077 -21.590  1.00  9.31           H  
ATOM    640  HG1 THR A  41      -3.200   3.749 -20.088  1.00  9.31           H  
ATOM    641 1HG2 THR A  41      -3.268   1.454 -19.225  1.00  9.31           H  
ATOM    642 2HG2 THR A  41      -2.391   0.243 -20.191  1.00  9.31           H  
ATOM    643 3HG2 THR A  41      -1.495   1.424 -19.209  1.00  9.31           H  
ATOM    644  N   THR A  42      -1.938   3.128 -23.929  1.00  5.53           N  
ATOM    645  CA  THR A  42      -1.862   4.093 -25.033  1.00  5.56           C  
ATOM    646  C   THR A  42      -2.970   5.162 -25.068  1.00  5.63           C  
ATOM    647  O   THR A  42      -2.879   6.109 -25.855  1.00  5.82           O  
ATOM    648  CB  THR A  42      -1.808   3.371 -26.394  1.00  7.77           C  
ATOM    649  OG1 THR A  42      -2.984   2.565 -26.567  1.00  7.77           O  
ATOM    650  CG2 THR A  42      -0.568   2.488 -26.458  1.00  7.77           C  
ATOM    651  H   THR A  42      -2.777   2.553 -23.855  1.00  6.64           H  
ATOM    652  HA  THR A  42      -0.918   4.628 -24.936  1.00  6.67           H  
ATOM    653  HB  THR A  42      -1.766   4.113 -27.190  1.00  9.32           H  
ATOM    654  HG1 THR A  42      -3.062   2.310 -27.491  1.00  9.32           H  
ATOM    655 1HG2 THR A  42      -0.529   1.986 -27.422  1.00  9.32           H  
ATOM    656 2HG2 THR A  42       0.322   3.104 -26.331  1.00  9.32           H  
ATOM    657 3HG2 THR A  42      -0.608   1.745 -25.669  1.00  9.32           H  
ATOM    658  N   LYS A  43      -4.012   5.042 -24.234  1.00  5.62           N  
ATOM    659  CA  LYS A  43      -5.090   6.042 -24.239  1.00  5.75           C  
ATOM    660  C   LYS A  43      -5.582   6.470 -22.843  1.00  5.69           C  
ATOM    661  O   LYS A  43      -5.641   5.650 -21.920  1.00  5.75           O  
ATOM    662  CB  LYS A  43      -6.285   5.503 -25.022  1.00  8.00           C  
ATOM    663  CG  LYS A  43      -6.031   5.240 -26.490  1.00  8.00           C  
ATOM    664  CD  LYS A  43      -7.303   4.792 -27.192  1.00  8.00           C  
ATOM    665  CE  LYS A  43      -7.048   4.525 -28.671  1.00  8.00           C  
ATOM    666  NZ  LYS A  43      -8.283   4.077 -29.381  1.00  8.00           N  
ATOM    667  H   LYS A  43      -4.088   4.212 -23.646  1.00  6.74           H  
ATOM    668  HA  LYS A  43      -4.719   6.938 -24.737  1.00  6.90           H  
ATOM    669 1HB  LYS A  43      -6.609   4.573 -24.575  1.00  9.60           H  
ATOM    670 2HB  LYS A  43      -7.102   6.195 -24.951  1.00  9.60           H  
ATOM    671 1HG  LYS A  43      -5.641   6.142 -26.962  1.00  9.60           H  
ATOM    672 2HG  LYS A  43      -5.287   4.449 -26.589  1.00  9.60           H  
ATOM    673 1HD  LYS A  43      -7.670   3.877 -26.724  1.00  9.60           H  
ATOM    674 2HD  LYS A  43      -8.065   5.566 -27.090  1.00  9.60           H  
ATOM    675 1HE  LYS A  43      -6.682   5.438 -29.138  1.00  9.60           H  
ATOM    676 2HE  LYS A  43      -6.286   3.751 -28.764  1.00  9.60           H  
ATOM    677 1HZ  LYS A  43      -8.069   3.911 -30.356  1.00  9.60           H  
ATOM    678 2HZ  LYS A  43      -8.624   3.223 -28.963  1.00  9.60           H  
ATOM    679 3HZ  LYS A  43      -8.993   4.792 -29.312  1.00  9.60           H  
ATOM    680  N   LEU A  44      -6.090   7.712 -22.721  1.00  5.79           N  
ATOM    681  CA  LEU A  44      -6.706   8.140 -21.454  1.00  5.90           C  
ATOM    682  C   LEU A  44      -7.902   7.260 -21.116  1.00  5.72           C  
ATOM    683  O   LEU A  44      -8.166   6.958 -19.951  1.00  5.70           O  
ATOM    684  CB  LEU A  44      -7.212   9.596 -21.490  1.00  8.22           C  
ATOM    685  CG  LEU A  44      -6.224  10.760 -21.495  1.00  8.22           C  
ATOM    686  CD1 LEU A  44      -6.998  12.053 -21.680  1.00  8.22           C  
ATOM    687  CD2 LEU A  44      -5.446  10.814 -20.141  1.00  8.22           C  
ATOM    688  H   LEU A  44      -6.035   8.359 -23.499  1.00  6.95           H  
ATOM    689  HA  LEU A  44      -5.972   8.030 -20.661  1.00  7.08           H  
ATOM    690 1HB  LEU A  44      -7.840   9.704 -22.374  1.00  9.86           H  
ATOM    691 2HB  LEU A  44      -7.815   9.745 -20.657  1.00  9.86           H  
ATOM    692  HG  LEU A  44      -5.552  10.658 -22.328  1.00  9.86           H  
ATOM    693 1HD1 LEU A  44      -6.304  12.892 -21.696  1.00  9.86           H  
ATOM    694 2HD1 LEU A  44      -7.548  12.021 -22.621  1.00  9.86           H  
ATOM    695 3HD1 LEU A  44      -7.701  12.180 -20.851  1.00  9.86           H  
ATOM    696 1HD2 LEU A  44      -4.759  11.657 -20.150  1.00  9.86           H  
ATOM    697 2HD2 LEU A  44      -6.148  10.933 -19.308  1.00  9.86           H  
ATOM    698 3HD2 LEU A  44      -4.885   9.915 -20.003  1.00  9.86           H  
ATOM    699  N   GLN A  45      -8.625   6.826 -22.142  1.00  5.79           N  
ATOM    700  CA  GLN A  45      -9.789   5.972 -21.967  1.00  5.80           C  
ATOM    701  C   GLN A  45      -9.438   4.645 -21.281  1.00  5.41           C  
ATOM    702  O   GLN A  45     -10.311   4.006 -20.681  1.00  5.54           O  
ATOM    703  CB  GLN A  45     -10.452   5.718 -23.324  1.00  8.11           C  
ATOM    704  CG  GLN A  45     -11.088   6.971 -23.960  1.00  8.11           C  
ATOM    705  CD  GLN A  45     -10.110   7.839 -24.770  1.00  8.11           C  
ATOM    706  OE1 GLN A  45      -8.889   7.829 -24.546  1.00  8.11           O  
ATOM    707  NE2 GLN A  45     -10.652   8.592 -25.715  1.00  8.11           N  
ATOM    708  H   GLN A  45      -8.374   7.128 -23.083  1.00  6.95           H  
ATOM    709  HA  GLN A  45     -10.501   6.496 -21.330  1.00  6.96           H  
ATOM    710 1HB  GLN A  45      -9.712   5.321 -24.020  1.00  9.73           H  
ATOM    711 2HB  GLN A  45     -11.231   4.964 -23.210  1.00  9.73           H  
ATOM    712 1HG  GLN A  45     -11.886   6.650 -24.629  1.00  9.73           H  
ATOM    713 2HG  GLN A  45     -11.503   7.587 -23.163  1.00  9.73           H  
ATOM    714 1HE2 GLN A  45     -10.076   9.184 -26.281  1.00  9.73           H  
ATOM    715 2HE2 GLN A  45     -11.642   8.575 -25.865  1.00  9.73           H  
ATOM    716  N   GLN A  46      -8.172   4.222 -21.381  1.00  5.28           N  
ATOM    717  CA  GLN A  46      -7.738   3.004 -20.738  1.00  5.25           C  
ATOM    718  C   GLN A  46      -7.432   3.361 -19.298  1.00  4.84           C  
ATOM    719  O   GLN A  46      -7.872   2.685 -18.374  1.00  4.97           O  
ATOM    720  CB  GLN A  46      -6.514   2.428 -21.442  1.00  7.36           C  
ATOM    721  CG  GLN A  46      -6.786   1.900 -22.833  1.00  7.36           C  
ATOM    722  CD  GLN A  46      -5.506   1.520 -23.544  1.00  7.36           C  
ATOM    723  OE1 GLN A  46      -4.541   2.320 -23.557  1.00  7.36           O  
ATOM    724  NE2 GLN A  46      -5.472   0.325 -24.128  1.00  7.36           N  
ATOM    725  H   GLN A  46      -7.483   4.802 -21.855  1.00  6.34           H  
ATOM    726  HA  GLN A  46      -8.546   2.273 -20.755  1.00  6.30           H  
ATOM    727 1HB  GLN A  46      -5.746   3.190 -21.511  1.00  8.83           H  
ATOM    728 2HB  GLN A  46      -6.108   1.622 -20.861  1.00  8.83           H  
ATOM    729 1HG  GLN A  46      -7.412   1.013 -22.751  1.00  8.83           H  
ATOM    730 2HG  GLN A  46      -7.299   2.663 -23.411  1.00  8.83           H  
ATOM    731 1HE2 GLN A  46      -4.649   0.025 -24.616  1.00  8.83           H  
ATOM    732 2HE2 GLN A  46      -6.272  -0.281 -24.091  1.00  8.83           H  
ATOM    733  N   LEU A  47      -6.768   4.502 -19.083  1.00  4.74           N  
ATOM    734  CA  LEU A  47      -6.410   4.896 -17.718  1.00  4.82           C  
ATOM    735  C   LEU A  47      -7.646   5.099 -16.875  1.00  4.91           C  
ATOM    736  O   LEU A  47      -7.662   4.786 -15.683  1.00  5.16           O  
ATOM    737  CB  LEU A  47      -5.615   6.187 -17.675  1.00  6.72           C  
ATOM    738  CG  LEU A  47      -4.242   6.168 -18.278  1.00  6.72           C  
ATOM    739  CD1 LEU A  47      -3.717   7.534 -18.151  1.00  6.72           C  
ATOM    740  CD2 LEU A  47      -3.337   5.150 -17.592  1.00  6.72           C  
ATOM    741  H   LEU A  47      -6.439   5.038 -19.892  1.00  5.69           H  
ATOM    742  HA  LEU A  47      -5.839   4.097 -17.263  1.00  5.78           H  
ATOM    743 1HB  LEU A  47      -6.188   6.953 -18.195  1.00  8.06           H  
ATOM    744 2HB  LEU A  47      -5.514   6.492 -16.627  1.00  8.06           H  
ATOM    745  HG  LEU A  47      -4.307   5.931 -19.343  1.00  8.06           H  
ATOM    746 1HD1 LEU A  47      -2.754   7.569 -18.578  1.00  8.06           H  
ATOM    747 2HD1 LEU A  47      -4.367   8.222 -18.654  1.00  8.06           H  
ATOM    748 3HD1 LEU A  47      -3.651   7.800 -17.097  1.00  8.06           H  
ATOM    749 1HD2 LEU A  47      -2.348   5.187 -18.042  1.00  8.06           H  
ATOM    750 2HD2 LEU A  47      -3.266   5.389 -16.530  1.00  8.06           H  
ATOM    751 3HD2 LEU A  47      -3.723   4.146 -17.705  1.00  8.06           H  
ATOM    752  N   ASP A  48      -8.730   5.528 -17.504  1.00  4.98           N  
ATOM    753  CA  ASP A  48      -9.990   5.766 -16.822  1.00  5.35           C  
ATOM    754  C   ASP A  48     -10.480   4.483 -16.118  1.00  5.11           C  
ATOM    755  O   ASP A  48     -11.274   4.547 -15.171  1.00  5.44           O  
ATOM    756  CB  ASP A  48     -11.035   6.275 -17.836  1.00  7.34           C  
ATOM    757  CG  ASP A  48     -12.336   6.840 -17.211  1.00  7.34           C  
ATOM    758  OD1 ASP A  48     -12.264   7.769 -16.413  1.00  7.34           O  
ATOM    759  OD2 ASP A  48     -13.387   6.363 -17.553  1.00  7.34           O  
ATOM    760  H   ASP A  48      -8.647   5.796 -18.490  1.00  5.98           H  
ATOM    761  HA  ASP A  48      -9.829   6.537 -16.068  1.00  6.42           H  
ATOM    762 1HB  ASP A  48     -10.582   7.037 -18.459  1.00  8.81           H  
ATOM    763 2HB  ASP A  48     -11.304   5.449 -18.502  1.00  8.81           H  
ATOM    764  N   ASN A  49     -10.046   3.309 -16.602  1.00  4.83           N  
ATOM    765  CA  ASN A  49     -10.445   2.030 -16.052  1.00  4.87           C  
ATOM    766  C   ASN A  49      -9.366   1.381 -15.165  1.00  4.53           C  
ATOM    767  O   ASN A  49      -9.531   0.237 -14.727  1.00  4.58           O  
ATOM    768  CB  ASN A  49     -10.835   1.139 -17.208  1.00  6.81           C  
ATOM    769  CG  ASN A  49     -12.114   1.628 -17.832  1.00  6.81           C  
ATOM    770  OD1 ASN A  49     -13.186   1.344 -17.279  1.00  6.81           O  
ATOM    771  ND2 ASN A  49     -12.059   2.373 -18.924  1.00  6.81           N  
ATOM    772  H   ASN A  49      -9.362   3.295 -17.361  1.00  5.80           H  
ATOM    773  HA  ASN A  49     -11.323   2.186 -15.426  1.00  5.84           H  
ATOM    774 1HB  ASN A  49     -10.040   1.147 -17.959  1.00  8.17           H  
ATOM    775 2HB  ASN A  49     -10.963   0.113 -16.866  1.00  8.17           H  
ATOM    776 1HD2 ASN A  49     -12.904   2.731 -19.312  1.00  8.17           H  
ATOM    777 2HD2 ASN A  49     -11.184   2.643 -19.377  1.00  8.17           H  
ATOM    778  N   TYR A  50      -8.282   2.116 -14.884  1.00  4.43           N  
ATOM    779  CA  TYR A  50      -7.191   1.618 -14.046  1.00  4.33           C  
ATOM    780  C   TYR A  50      -6.823   2.564 -12.895  1.00  4.08           C  
ATOM    781  O   TYR A  50      -6.618   2.127 -11.760  1.00  4.28           O  
ATOM    782  CB  TYR A  50      -5.913   1.376 -14.857  1.00  6.10           C  
ATOM    783  CG  TYR A  50      -5.988   0.358 -15.976  1.00  6.10           C  
ATOM    784  CD1 TYR A  50      -5.807   0.752 -17.291  1.00  6.10           C  
ATOM    785  CD2 TYR A  50      -6.236  -0.972 -15.687  1.00  6.10           C  
ATOM    786  CE1 TYR A  50      -5.872  -0.174 -18.302  1.00  6.10           C  
ATOM    787  CE2 TYR A  50      -6.304  -1.898 -16.702  1.00  6.10           C  
ATOM    788  CZ  TYR A  50      -6.122  -1.500 -18.007  1.00  6.10           C  
ATOM    789  OH  TYR A  50      -6.184  -2.421 -19.026  1.00  6.10           O  
ATOM    790  H   TYR A  50      -8.216   3.057 -15.264  1.00  5.32           H  
ATOM    791  HA  TYR A  50      -7.507   0.676 -13.601  1.00  5.20           H  
ATOM    792 1HB  TYR A  50      -5.570   2.323 -15.282  1.00  7.32           H  
ATOM    793 2HB  TYR A  50      -5.164   1.045 -14.175  1.00  7.32           H  
ATOM    794  HD1 TYR A  50      -5.608   1.792 -17.523  1.00  7.32           H  
ATOM    795  HD2 TYR A  50      -6.380  -1.288 -14.653  1.00  7.32           H  
ATOM    796  HE1 TYR A  50      -5.727   0.129 -19.327  1.00  7.32           H  
ATOM    797  HE2 TYR A  50      -6.501  -2.945 -16.471  1.00  7.32           H  
ATOM    798  HH  TYR A  50      -6.361  -3.291 -18.661  1.00  7.32           H  
ATOM    799  N   SER A  51      -6.695   3.857 -13.208  1.00  3.99           N  
ATOM    800  CA  SER A  51      -6.251   4.873 -12.260  1.00  4.11           C  
ATOM    801  C   SER A  51      -6.734   6.277 -12.593  1.00  3.80           C  
ATOM    802  O   SER A  51      -6.377   6.844 -13.634  1.00  3.72           O  
ATOM    803  CB  SER A  51      -4.743   4.886 -12.215  1.00  5.71           C  
ATOM    804  OG  SER A  51      -4.264   5.956 -11.436  1.00  5.71           O  
ATOM    805  H   SER A  51      -6.901   4.149 -14.159  1.00  4.79           H  
ATOM    806  HA  SER A  51      -6.634   4.604 -11.275  1.00  4.93           H  
ATOM    807 1HB  SER A  51      -4.389   3.947 -11.792  1.00  6.85           H  
ATOM    808 2HB  SER A  51      -4.347   4.954 -13.227  1.00  6.85           H  
ATOM    809  HG  SER A  51      -3.287   5.870 -11.498  1.00  6.85           H  
ATOM    810  N   LYS A  52      -7.484   6.882 -11.665  1.00  3.93           N  
ATOM    811  CA  LYS A  52      -7.999   8.222 -11.914  1.00  3.96           C  
ATOM    812  C   LYS A  52      -6.896   9.239 -11.649  1.00  3.84           C  
ATOM    813  O   LYS A  52      -6.848  10.304 -12.275  1.00  3.91           O  
ATOM    814  CB  LYS A  52      -9.206   8.553 -11.034  1.00  5.53           C  
ATOM    815  CG  LYS A  52     -10.464   7.663 -11.203  1.00  5.53           C  
ATOM    816  CD  LYS A  52     -10.984   7.577 -12.649  1.00  5.53           C  
ATOM    817  CE  LYS A  52     -12.396   6.967 -12.683  1.00  5.53           C  
ATOM    818  NZ  LYS A  52     -12.821   6.566 -14.055  1.00  5.53           N  
ATOM    819  H   LYS A  52      -7.728   6.380 -10.822  1.00  4.72           H  
ATOM    820  HA  LYS A  52      -8.288   8.302 -12.961  1.00  4.75           H  
ATOM    821 1HB  LYS A  52      -8.908   8.501  -9.986  1.00  6.64           H  
ATOM    822 2HB  LYS A  52      -9.512   9.581 -11.225  1.00  6.64           H  
ATOM    823 1HG  LYS A  52     -10.228   6.653 -10.868  1.00  6.64           H  
ATOM    824 2HG  LYS A  52     -11.261   8.053 -10.570  1.00  6.64           H  
ATOM    825 1HD  LYS A  52     -11.011   8.571 -13.099  1.00  6.64           H  
ATOM    826 2HD  LYS A  52     -10.324   6.941 -13.249  1.00  6.64           H  
ATOM    827 1HE  LYS A  52     -12.440   6.098 -12.030  1.00  6.64           H  
ATOM    828 2HE  LYS A  52     -13.089   7.721 -12.317  1.00  6.64           H  
ATOM    829 1HZ  LYS A  52     -13.751   6.194 -14.036  1.00  6.64           H  
ATOM    830 2HZ  LYS A  52     -12.795   7.337 -14.734  1.00  6.64           H  
ATOM    831 3HZ  LYS A  52     -12.191   5.835 -14.403  1.00  6.64           H  
ATOM    832  N   SER A  53      -5.993   8.895 -10.722  1.00  3.98           N  
ATOM    833  CA  SER A  53      -4.885   9.761 -10.358  1.00  4.20           C  
ATOM    834  C   SER A  53      -3.982   9.966 -11.561  1.00  3.76           C  
ATOM    835  O   SER A  53      -3.511  11.083 -11.818  1.00  3.90           O  
ATOM    836  CB  SER A  53      -4.090   9.146  -9.218  1.00  5.79           C  
ATOM    837  OG  SER A  53      -4.851   9.081  -8.040  1.00  5.79           O  
ATOM    838  H   SER A  53      -6.091   8.018 -10.232  1.00  4.78           H  
ATOM    839  HA  SER A  53      -5.278  10.728 -10.044  1.00  5.04           H  
ATOM    840 1HB  SER A  53      -3.767   8.143  -9.503  1.00  6.95           H  
ATOM    841 2HB  SER A  53      -3.201   9.731  -9.046  1.00  6.95           H  
ATOM    842  HG  SER A  53      -4.262   8.745  -7.357  1.00  6.95           H  
ATOM    843  N   ASN A  54      -3.786   8.894 -12.333  1.00  3.48           N  
ATOM    844  CA  ASN A  54      -2.931   8.975 -13.502  1.00  3.36           C  
ATOM    845  C   ASN A  54      -3.675   9.613 -14.662  1.00  3.02           C  
ATOM    846  O   ASN A  54      -3.119  10.438 -15.386  1.00  2.91           O  
ATOM    847  CB  ASN A  54      -2.435   7.618 -13.901  1.00  4.76           C  
ATOM    848  CG  ASN A  54      -1.384   7.024 -12.959  1.00  4.76           C  
ATOM    849  OD1 ASN A  54      -1.636   6.074 -12.173  1.00  4.76           O  
ATOM    850  ND2 ASN A  54      -0.197   7.583 -13.017  1.00  4.76           N  
ATOM    851  H   ASN A  54      -4.210   8.006 -12.057  1.00  4.18           H  
ATOM    852  HA  ASN A  54      -2.076   9.605 -13.268  1.00  4.03           H  
ATOM    853 1HB  ASN A  54      -3.275   6.933 -13.984  1.00  5.71           H  
ATOM    854 2HB  ASN A  54      -2.008   7.714 -14.892  1.00  5.71           H  
ATOM    855 1HD2 ASN A  54       0.550   7.260 -12.433  1.00  5.71           H  
ATOM    856 2HD2 ASN A  54      -0.032   8.355 -13.639  1.00  5.71           H  
ATOM    857  N   TYR A  55      -4.973   9.329 -14.786  1.00  3.01           N  
ATOM    858  CA  TYR A  55      -5.766   9.901 -15.861  1.00  2.92           C  
ATOM    859  C   TYR A  55      -5.591  11.412 -15.827  1.00  2.68           C  
ATOM    860  O   TYR A  55      -5.271  12.025 -16.852  1.00  2.63           O  
ATOM    861  CB  TYR A  55      -7.240   9.554 -15.654  1.00  4.12           C  
ATOM    862  CG  TYR A  55      -8.195  10.083 -16.679  1.00  4.12           C  
ATOM    863  CD1 TYR A  55      -8.550   9.288 -17.733  1.00  4.12           C  
ATOM    864  CD2 TYR A  55      -8.723  11.367 -16.569  1.00  4.12           C  
ATOM    865  CE1 TYR A  55      -9.442   9.746 -18.667  1.00  4.12           C  
ATOM    866  CE2 TYR A  55      -9.600  11.822 -17.518  1.00  4.12           C  
ATOM    867  CZ  TYR A  55      -9.962  11.014 -18.563  1.00  4.12           C  
ATOM    868  OH  TYR A  55     -10.849  11.467 -19.512  1.00  4.12           O  
ATOM    869  H   TYR A  55      -5.411   8.644 -14.167  1.00  3.61           H  
ATOM    870  HA  TYR A  55      -5.417   9.528 -16.819  1.00  3.50           H  
ATOM    871 1HB  TYR A  55      -7.345   8.464 -15.625  1.00  4.94           H  
ATOM    872 2HB  TYR A  55      -7.560   9.924 -14.691  1.00  4.94           H  
ATOM    873  HD1 TYR A  55      -8.138   8.288 -17.820  1.00  4.94           H  
ATOM    874  HD2 TYR A  55      -8.448  12.013 -15.735  1.00  4.94           H  
ATOM    875  HE1 TYR A  55      -9.734   9.103 -19.497  1.00  4.94           H  
ATOM    876  HE2 TYR A  55     -10.017  12.817 -17.437  1.00  4.94           H  
ATOM    877  HH  TYR A  55     -11.008  10.773 -20.157  1.00  4.94           H  
ATOM    878  N   SER A  56      -5.806  11.999 -14.639  1.00  2.66           N  
ATOM    879  CA  SER A  56      -5.683  13.434 -14.408  1.00  2.60           C  
ATOM    880  C   SER A  56      -4.256  13.950 -14.607  1.00  2.42           C  
ATOM    881  O   SER A  56      -4.022  14.942 -15.312  1.00  2.37           O  
ATOM    882  CB  SER A  56      -6.131  13.759 -13.003  1.00  3.66           C  
ATOM    883  OG  SER A  56      -6.023  15.131 -12.750  1.00  3.66           O  
ATOM    884  H   SER A  56      -6.084  11.405 -13.848  1.00  3.19           H  
ATOM    885  HA  SER A  56      -6.336  13.948 -15.113  1.00  3.12           H  
ATOM    886 1HB  SER A  56      -7.163  13.436 -12.869  1.00  4.39           H  
ATOM    887 2HB  SER A  56      -5.520  13.199 -12.291  1.00  4.39           H  
ATOM    888  HG  SER A  56      -6.299  15.253 -11.841  1.00  4.39           H  
ATOM    889  N   ALA A  57      -3.266  13.247 -14.027  1.00  2.44           N  
ATOM    890  CA  ALA A  57      -1.879  13.688 -14.123  1.00  2.47           C  
ATOM    891  C   ALA A  57      -1.444  13.823 -15.572  1.00  2.39           C  
ATOM    892  O   ALA A  57      -0.714  14.750 -15.924  1.00  2.41           O  
ATOM    893  CB  ALA A  57      -0.975  12.703 -13.413  1.00  3.45           C  
ATOM    894  H   ALA A  57      -3.477  12.429 -13.449  1.00  2.93           H  
ATOM    895  HA  ALA A  57      -1.801  14.663 -13.647  1.00  2.96           H  
ATOM    896 1HB  ALA A  57       0.053  13.052 -13.468  1.00  4.14           H  
ATOM    897 2HB  ALA A  57      -1.279  12.616 -12.371  1.00  4.14           H  
ATOM    898 3HB  ALA A  57      -1.064  11.736 -13.900  1.00  4.14           H  
ATOM    899  N   ILE A  58      -1.916  12.924 -16.420  1.00  2.44           N  
ATOM    900  CA  ILE A  58      -1.593  12.985 -17.825  1.00  2.57           C  
ATOM    901  C   ILE A  58      -2.464  13.975 -18.583  1.00  2.46           C  
ATOM    902  O   ILE A  58      -1.937  14.848 -19.270  1.00  2.48           O  
ATOM    903  CB  ILE A  58      -1.669  11.597 -18.445  1.00  3.55           C  
ATOM    904  CG1 ILE A  58      -0.576  10.776 -17.827  1.00  3.55           C  
ATOM    905  CG2 ILE A  58      -1.464  11.719 -19.959  1.00  3.55           C  
ATOM    906  CD1 ILE A  58      -0.649   9.366 -17.990  1.00  3.55           C  
ATOM    907  H   ILE A  58      -2.479  12.149 -16.051  1.00  2.93           H  
ATOM    908  HA  ILE A  58      -0.561  13.321 -17.914  1.00  3.08           H  
ATOM    909  HB  ILE A  58      -2.631  11.123 -18.213  1.00  4.26           H  
ATOM    910 1HG1 ILE A  58       0.325  11.071 -18.311  1.00  4.26           H  
ATOM    911 2HG1 ILE A  58      -0.513  10.984 -16.762  1.00  4.26           H  
ATOM    912 1HG2 ILE A  58      -1.467  10.765 -20.396  1.00  4.26           H  
ATOM    913 2HG2 ILE A  58      -2.251  12.316 -20.415  1.00  4.26           H  
ATOM    914 3HG2 ILE A  58      -0.509  12.187 -20.157  1.00  4.26           H  
ATOM    915 1HD1 ILE A  58       0.228   8.934 -17.533  1.00  4.26           H  
ATOM    916 2HD1 ILE A  58      -1.530   9.022 -17.484  1.00  4.26           H  
ATOM    917 3HD1 ILE A  58      -0.683   9.115 -19.028  1.00  4.26           H  
ATOM    918  N   ARG A  59      -3.785  13.886 -18.447  1.00  2.45           N  
ATOM    919  CA  ARG A  59      -4.694  14.762 -19.177  1.00  2.53           C  
ATOM    920  C   ARG A  59      -4.282  16.234 -19.105  1.00  2.42           C  
ATOM    921  O   ARG A  59      -4.258  16.922 -20.133  1.00  2.51           O  
ATOM    922  CB  ARG A  59      -6.115  14.642 -18.632  1.00  3.52           C  
ATOM    923  CG  ARG A  59      -7.183  15.489 -19.365  1.00  3.52           C  
ATOM    924  CD  ARG A  59      -8.455  15.552 -18.605  1.00  3.52           C  
ATOM    925  NE  ARG A  59      -8.310  16.349 -17.373  1.00  3.52           N  
ATOM    926  CZ  ARG A  59      -9.086  16.265 -16.263  1.00  3.52           C  
ATOM    927  NH1 ARG A  59     -10.098  15.414 -16.191  1.00  3.52           N  
ATOM    928  NH2 ARG A  59      -8.815  17.059 -15.240  1.00  3.52           N  
ATOM    929  H   ARG A  59      -4.186  13.157 -17.856  1.00  2.94           H  
ATOM    930  HA  ARG A  59      -4.696  14.454 -20.220  1.00  3.04           H  
ATOM    931 1HB  ARG A  59      -6.433  13.601 -18.679  1.00  4.22           H  
ATOM    932 2HB  ARG A  59      -6.118  14.932 -17.579  1.00  4.22           H  
ATOM    933 1HG  ARG A  59      -6.830  16.515 -19.487  1.00  4.22           H  
ATOM    934 2HG  ARG A  59      -7.385  15.053 -20.341  1.00  4.22           H  
ATOM    935 1HD  ARG A  59      -9.226  16.010 -19.224  1.00  4.22           H  
ATOM    936 2HD  ARG A  59      -8.746  14.547 -18.339  1.00  4.22           H  
ATOM    937  HE  ARG A  59      -7.566  17.082 -17.363  1.00  4.22           H  
ATOM    938 1HH1 ARG A  59     -10.315  14.813 -16.969  1.00  4.22           H  
ATOM    939 2HH1 ARG A  59     -10.662  15.372 -15.353  1.00  4.22           H  
ATOM    940 1HH2 ARG A  59      -7.998  17.710 -15.297  1.00  4.22           H  
ATOM    941 2HH2 ARG A  59      -9.366  17.026 -14.402  1.00  4.22           H  
ATOM    942  N   ASP A  60      -3.964  16.720 -17.901  1.00  2.33           N  
ATOM    943  CA  ASP A  60      -3.626  18.128 -17.724  1.00  2.40           C  
ATOM    944  C   ASP A  60      -2.120  18.443 -17.788  1.00  2.32           C  
ATOM    945  O   ASP A  60      -1.716  19.592 -17.567  1.00  2.33           O  
ATOM    946  CB  ASP A  60      -4.188  18.613 -16.389  1.00  3.34           C  
ATOM    947  CG  ASP A  60      -5.731  18.595 -16.345  1.00  3.34           C  
ATOM    948  OD1 ASP A  60      -6.371  18.708 -17.368  1.00  3.34           O  
ATOM    949  OD2 ASP A  60      -6.267  18.440 -15.277  1.00  3.34           O  
ATOM    950  H   ASP A  60      -4.001  16.103 -17.076  1.00  2.80           H  
ATOM    951  HA  ASP A  60      -4.116  18.690 -18.519  1.00  2.88           H  
ATOM    952 1HB  ASP A  60      -3.813  17.963 -15.592  1.00  4.01           H  
ATOM    953 2HB  ASP A  60      -3.837  19.624 -16.186  1.00  4.01           H  
ATOM    954  N   LEU A  61      -1.274  17.449 -18.111  1.00  2.35           N  
ATOM    955  CA  LEU A  61       0.177  17.658 -18.111  1.00  2.43           C  
ATOM    956  C   LEU A  61       0.604  18.766 -19.032  1.00  2.33           C  
ATOM    957  O   LEU A  61       1.551  19.484 -18.729  1.00  2.37           O  
ATOM    958  CB  LEU A  61       0.984  16.415 -18.530  1.00  3.37           C  
ATOM    959  CG  LEU A  61       2.579  16.607 -18.469  1.00  3.37           C  
ATOM    960  CD1 LEU A  61       3.041  16.859 -17.094  1.00  3.37           C  
ATOM    961  CD2 LEU A  61       3.278  15.441 -19.013  1.00  3.37           C  
ATOM    962  H   LEU A  61      -1.637  16.526 -18.360  1.00  2.82           H  
ATOM    963  HA  LEU A  61       0.452  17.930 -17.097  1.00  2.92           H  
ATOM    964 1HB  LEU A  61       0.713  15.591 -17.870  1.00  4.04           H  
ATOM    965 2HB  LEU A  61       0.703  16.143 -19.547  1.00  4.04           H  
ATOM    966  HG  LEU A  61       2.840  17.458 -19.037  1.00  4.04           H  
ATOM    967 1HD1 LEU A  61       4.114  17.005 -17.125  1.00  4.04           H  
ATOM    968 2HD1 LEU A  61       2.582  17.741 -16.681  1.00  4.04           H  
ATOM    969 3HD1 LEU A  61       2.799  15.997 -16.471  1.00  4.04           H  
ATOM    970 1HD2 LEU A  61       4.350  15.617 -18.978  1.00  4.04           H  
ATOM    971 2HD2 LEU A  61       3.032  14.573 -18.422  1.00  4.04           H  
ATOM    972 3HD2 LEU A  61       2.971  15.301 -20.044  1.00  4.04           H  
ATOM    973  N   GLN A  62      -0.109  18.923 -20.135  1.00  2.32           N  
ATOM    974  CA  GLN A  62       0.165  19.894 -21.175  1.00  2.40           C  
ATOM    975  C   GLN A  62       0.338  21.337 -20.694  1.00  2.31           C  
ATOM    976  O   GLN A  62       0.914  22.149 -21.415  1.00  2.40           O  
ATOM    977  CB  GLN A  62      -0.970  19.815 -22.191  1.00  3.33           C  
ATOM    978  CG  GLN A  62      -2.336  20.226 -21.613  1.00  3.33           C  
ATOM    979  CD  GLN A  62      -3.460  20.016 -22.580  1.00  3.33           C  
ATOM    980  OE1 GLN A  62      -3.560  20.725 -23.587  1.00  3.33           O  
ATOM    981  NE2 GLN A  62      -4.321  19.029 -22.305  1.00  3.33           N  
ATOM    982  H   GLN A  62      -0.875  18.281 -20.297  1.00  2.78           H  
ATOM    983  HA  GLN A  62       1.086  19.595 -21.670  1.00  2.88           H  
ATOM    984 1HB  GLN A  62      -0.750  20.467 -23.037  1.00  4.00           H  
ATOM    985 2HB  GLN A  62      -1.055  18.797 -22.569  1.00  4.00           H  
ATOM    986 1HG  GLN A  62      -2.547  19.634 -20.721  1.00  4.00           H  
ATOM    987 2HG  GLN A  62      -2.314  21.286 -21.357  1.00  4.00           H  
ATOM    988 1HE2 GLN A  62      -5.085  18.850 -22.926  1.00  4.00           H  
ATOM    989 2HE2 GLN A  62      -4.218  18.430 -21.466  1.00  4.00           H  
ATOM    990  N   SER A  63      -0.182  21.689 -19.515  1.00  2.23           N  
ATOM    991  CA  SER A  63      -0.023  23.058 -19.035  1.00  2.31           C  
ATOM    992  C   SER A  63       1.239  23.212 -18.165  1.00  2.34           C  
ATOM    993  O   SER A  63       1.696  24.323 -17.862  1.00  2.47           O  
ATOM    994  CB  SER A  63      -1.243  23.472 -18.234  1.00  3.21           C  
ATOM    995  OG  SER A  63      -2.399  23.504 -19.036  1.00  3.21           O  
ATOM    996  H   SER A  63      -0.671  20.998 -18.934  1.00  2.68           H  
ATOM    997  HA  SER A  63       0.069  23.719 -19.897  1.00  2.77           H  
ATOM    998 1HB  SER A  63      -1.385  22.765 -17.415  1.00  3.85           H  
ATOM    999 2HB  SER A  63      -1.073  24.453 -17.795  1.00  3.85           H  
ATOM   1000  HG  SER A  63      -3.109  23.793 -18.459  1.00  3.85           H  
ATOM   1001  N   ASP A  64       1.817  22.097 -17.739  1.00  2.32           N  
ATOM   1002  CA  ASP A  64       2.934  22.128 -16.816  1.00  2.49           C  
ATOM   1003  C   ASP A  64       4.246  22.215 -17.565  1.00  2.43           C  
ATOM   1004  O   ASP A  64       4.893  21.206 -17.855  1.00  2.46           O  
ATOM   1005  CB  ASP A  64       2.875  20.899 -15.903  1.00  3.42           C  
ATOM   1006  CG  ASP A  64       3.916  20.874 -14.789  1.00  3.42           C  
ATOM   1007  OD1 ASP A  64       4.900  21.594 -14.876  1.00  3.42           O  
ATOM   1008  OD2 ASP A  64       3.740  20.123 -13.862  1.00  3.42           O  
ATOM   1009  H   ASP A  64       1.486  21.191 -18.066  1.00  2.78           H  
ATOM   1010  HA  ASP A  64       2.842  23.016 -16.191  1.00  2.99           H  
ATOM   1011 1HB  ASP A  64       1.882  20.833 -15.458  1.00  4.10           H  
ATOM   1012 2HB  ASP A  64       3.003  20.011 -16.520  1.00  4.10           H  
ATOM   1013  N   MET A  65       4.662  23.442 -17.859  1.00  2.45           N  
ATOM   1014  CA  MET A  65       5.841  23.627 -18.698  1.00  2.51           C  
ATOM   1015  C   MET A  65       7.087  22.966 -18.104  1.00  2.41           C  
ATOM   1016  O   MET A  65       7.916  22.409 -18.836  1.00  2.48           O  
ATOM   1017  CB  MET A  65       6.099  25.113 -18.918  1.00  3.49           C  
ATOM   1018  CG  MET A  65       5.000  25.863 -19.699  1.00  3.49           C  
ATOM   1019  SD  MET A  65       4.684  25.195 -21.343  1.00  3.49           S  
ATOM   1020  CE  MET A  65       3.171  24.258 -21.057  1.00  3.49           C  
ATOM   1021  H   MET A  65       4.061  24.221 -17.575  1.00  2.94           H  
ATOM   1022  HA  MET A  65       5.662  23.159 -19.659  1.00  3.01           H  
ATOM   1023 1HB  MET A  65       6.212  25.605 -17.955  1.00  4.19           H  
ATOM   1024 2HB  MET A  65       7.037  25.241 -19.460  1.00  4.19           H  
ATOM   1025 1HG  MET A  65       4.068  25.825 -19.135  1.00  4.19           H  
ATOM   1026 2HG  MET A  65       5.285  26.910 -19.806  1.00  4.19           H  
ATOM   1027 1HE  MET A  65       2.854  23.785 -21.986  1.00  4.19           H  
ATOM   1028 2HE  MET A  65       3.329  23.495 -20.312  1.00  4.19           H  
ATOM   1029 3HE  MET A  65       2.385  24.928 -20.712  1.00  4.19           H  
ATOM   1030  N   ARG A  66       7.207  23.000 -16.775  1.00  2.34           N  
ATOM   1031  CA  ARG A  66       8.368  22.434 -16.108  1.00  2.35           C  
ATOM   1032  C   ARG A  66       8.380  20.920 -16.158  1.00  2.28           C  
ATOM   1033  O   ARG A  66       9.397  20.324 -16.528  1.00  2.33           O  
ATOM   1034  CB  ARG A  66       8.389  22.887 -14.651  1.00  3.28           C  
ATOM   1035  CG  ARG A  66       9.485  22.297 -13.729  1.00  3.28           C  
ATOM   1036  CD  ARG A  66      10.875  22.618 -14.128  1.00  3.28           C  
ATOM   1037  NE  ARG A  66      11.813  22.169 -13.090  1.00  3.28           N  
ATOM   1038  CZ  ARG A  66      13.153  22.055 -13.217  1.00  3.28           C  
ATOM   1039  NH1 ARG A  66      13.755  22.348 -14.354  1.00  3.28           N  
ATOM   1040  NH2 ARG A  66      13.866  21.640 -12.181  1.00  3.28           N  
ATOM   1041  H   ARG A  66       6.481  23.450 -16.226  1.00  2.81           H  
ATOM   1042  HA  ARG A  66       9.260  22.805 -16.608  1.00  2.82           H  
ATOM   1043 1HB  ARG A  66       8.486  23.969 -14.619  1.00  3.94           H  
ATOM   1044 2HB  ARG A  66       7.425  22.638 -14.197  1.00  3.94           H  
ATOM   1045 1HG  ARG A  66       9.335  22.684 -12.722  1.00  3.94           H  
ATOM   1046 2HG  ARG A  66       9.392  21.211 -13.704  1.00  3.94           H  
ATOM   1047 1HD  ARG A  66      11.112  22.096 -15.056  1.00  3.94           H  
ATOM   1048 2HD  ARG A  66      10.987  23.693 -14.261  1.00  3.94           H  
ATOM   1049  HE  ARG A  66      11.414  21.929 -12.191  1.00  3.94           H  
ATOM   1050 1HH1 ARG A  66      13.220  22.661 -15.148  1.00  3.94           H  
ATOM   1051 2HH1 ARG A  66      14.758  22.247 -14.435  1.00  3.94           H  
ATOM   1052 1HH2 ARG A  66      13.407  21.419 -11.308  1.00  3.94           H  
ATOM   1053 2HH2 ARG A  66      14.869  21.546 -12.260  1.00  3.94           H  
ATOM   1054  N   LEU A  67       7.262  20.283 -15.835  1.00  2.27           N  
ATOM   1055  CA  LEU A  67       7.265  18.833 -15.828  1.00  2.33           C  
ATOM   1056  C   LEU A  67       7.412  18.284 -17.243  1.00  2.34           C  
ATOM   1057  O   LEU A  67       8.054  17.247 -17.431  1.00  2.42           O  
ATOM   1058  CB  LEU A  67       6.048  18.278 -15.093  1.00  3.24           C  
ATOM   1059  CG  LEU A  67       5.972  16.735 -14.847  1.00  3.24           C  
ATOM   1060  CD1 LEU A  67       7.203  16.228 -14.054  1.00  3.24           C  
ATOM   1061  CD2 LEU A  67       4.714  16.460 -14.031  1.00  3.24           C  
ATOM   1062  H   LEU A  67       6.421  20.810 -15.543  1.00  2.72           H  
ATOM   1063  HA  LEU A  67       8.136  18.526 -15.269  1.00  2.80           H  
ATOM   1064 1HB  LEU A  67       5.975  18.778 -14.127  1.00  3.89           H  
ATOM   1065 2HB  LEU A  67       5.172  18.551 -15.670  1.00  3.89           H  
ATOM   1066  HG  LEU A  67       5.927  16.207 -15.797  1.00  3.89           H  
ATOM   1067 1HD1 LEU A  67       7.095  15.176 -13.886  1.00  3.89           H  
ATOM   1068 2HD1 LEU A  67       8.117  16.399 -14.615  1.00  3.89           H  
ATOM   1069 3HD1 LEU A  67       7.262  16.741 -13.096  1.00  3.89           H  
ATOM   1070 1HD2 LEU A  67       4.621  15.396 -13.855  1.00  3.89           H  
ATOM   1071 2HD2 LEU A  67       4.783  16.989 -13.080  1.00  3.89           H  
ATOM   1072 3HD2 LEU A  67       3.844  16.809 -14.547  1.00  3.89           H  
ATOM   1073  N   LEU A  68       6.811  18.949 -18.242  1.00  2.35           N  
ATOM   1074  CA  LEU A  68       6.928  18.489 -19.621  1.00  2.47           C  
ATOM   1075  C   LEU A  68       8.382  18.473 -20.079  1.00  2.50           C  
ATOM   1076  O   LEU A  68       8.834  17.496 -20.689  1.00  2.62           O  
ATOM   1077  CB  LEU A  68       6.176  19.452 -20.553  1.00  3.41           C  
ATOM   1078  CG  LEU A  68       4.645  19.444 -20.527  1.00  3.41           C  
ATOM   1079  CD1 LEU A  68       4.148  20.678 -21.220  1.00  3.41           C  
ATOM   1080  CD2 LEU A  68       4.119  18.228 -21.266  1.00  3.41           C  
ATOM   1081  H   LEU A  68       6.259  19.793 -18.044  1.00  2.82           H  
ATOM   1082  HA  LEU A  68       6.524  17.482 -19.687  1.00  2.96           H  
ATOM   1083 1HB  LEU A  68       6.487  20.467 -20.297  1.00  4.09           H  
ATOM   1084 2HB  LEU A  68       6.490  19.252 -21.575  1.00  4.09           H  
ATOM   1085  HG  LEU A  68       4.288  19.441 -19.497  1.00  4.09           H  
ATOM   1086 1HD1 LEU A  68       3.079  20.693 -21.203  1.00  4.09           H  
ATOM   1087 2HD1 LEU A  68       4.519  21.539 -20.700  1.00  4.09           H  
ATOM   1088 3HD1 LEU A  68       4.496  20.698 -22.249  1.00  4.09           H  
ATOM   1089 1HD2 LEU A  68       3.034  18.241 -21.255  1.00  4.09           H  
ATOM   1090 2HD2 LEU A  68       4.470  18.246 -22.295  1.00  4.09           H  
ATOM   1091 3HD2 LEU A  68       4.470  17.334 -20.788  1.00  4.09           H  
ATOM   1092  N   GLN A  69       9.141  19.530 -19.759  1.00  2.47           N  
ATOM   1093  CA  GLN A  69      10.531  19.548 -20.191  1.00  2.59           C  
ATOM   1094  C   GLN A  69      11.341  18.481 -19.443  1.00  2.57           C  
ATOM   1095  O   GLN A  69      12.189  17.807 -20.041  1.00  2.69           O  
ATOM   1096  CB  GLN A  69      11.145  20.931 -19.968  1.00  3.58           C  
ATOM   1097  CG  GLN A  69      12.511  21.156 -20.657  1.00  3.58           C  
ATOM   1098  CD  GLN A  69      12.364  21.104 -22.192  1.00  3.58           C  
ATOM   1099  OE1 GLN A  69      11.339  21.560 -22.715  1.00  3.58           O  
ATOM   1100  NE2 GLN A  69      13.354  20.590 -22.907  1.00  3.58           N  
ATOM   1101  H   GLN A  69       8.725  20.345 -19.291  1.00  2.96           H  
ATOM   1102  HA  GLN A  69      10.563  19.317 -21.254  1.00  3.11           H  
ATOM   1103 1HB  GLN A  69      10.451  21.694 -20.322  1.00  4.30           H  
ATOM   1104 2HB  GLN A  69      11.275  21.093 -18.895  1.00  4.30           H  
ATOM   1105 1HG  GLN A  69      12.899  22.133 -20.380  1.00  4.30           H  
ATOM   1106 2HG  GLN A  69      13.213  20.371 -20.357  1.00  4.30           H  
ATOM   1107 1HE2 GLN A  69      13.289  20.554 -23.901  1.00  4.30           H  
ATOM   1108 2HE2 GLN A  69      14.208  20.241 -22.457  1.00  4.30           H  
ATOM   1109  N   LEU A  70      11.060  18.296 -18.139  1.00  2.48           N  
ATOM   1110  CA  LEU A  70      11.785  17.306 -17.345  1.00  2.57           C  
ATOM   1111  C   LEU A  70      11.524  15.916 -17.883  1.00  2.63           C  
ATOM   1112  O   LEU A  70      12.417  15.056 -17.926  1.00  2.77           O  
ATOM   1113  CB  LEU A  70      11.314  17.333 -15.878  1.00  3.57           C  
ATOM   1114  CG  LEU A  70      11.657  18.568 -15.022  1.00  3.57           C  
ATOM   1115  CD1 LEU A  70      10.944  18.453 -13.677  1.00  3.57           C  
ATOM   1116  CD2 LEU A  70      13.099  18.643 -14.834  1.00  3.57           C  
ATOM   1117  H   LEU A  70      10.359  18.890 -17.680  1.00  2.98           H  
ATOM   1118  HA  LEU A  70      12.849  17.504 -17.425  1.00  3.08           H  
ATOM   1119 1HB  LEU A  70      10.230  17.243 -15.880  1.00  4.28           H  
ATOM   1120 2HB  LEU A  70      11.720  16.460 -15.375  1.00  4.28           H  
ATOM   1121  HG  LEU A  70      11.327  19.465 -15.508  1.00  4.28           H  
ATOM   1122 1HD1 LEU A  70      11.181  19.316 -13.063  1.00  4.28           H  
ATOM   1123 2HD1 LEU A  70       9.876  18.408 -13.829  1.00  4.28           H  
ATOM   1124 3HD1 LEU A  70      11.275  17.551 -13.171  1.00  4.28           H  
ATOM   1125 1HD2 LEU A  70      13.348  19.485 -14.226  1.00  4.28           H  
ATOM   1126 2HD2 LEU A  70      13.426  17.747 -14.352  1.00  4.28           H  
ATOM   1127 3HD2 LEU A  70      13.583  18.747 -15.783  1.00  4.28           H  
ATOM   1128  N   GLY A  71      10.272  15.697 -18.284  1.00  2.60           N  
ATOM   1129  CA  GLY A  71       9.803  14.456 -18.851  1.00  2.74           C  
ATOM   1130  C   GLY A  71      10.542  14.091 -20.122  1.00  2.81           C  
ATOM   1131  O   GLY A  71      11.192  13.048 -20.190  1.00  2.97           O  
ATOM   1132  H   GLY A  71       9.583  16.441 -18.151  1.00  3.12           H  
ATOM   1133 1HA  GLY A  71       9.893  13.654 -18.119  1.00  3.29           H  
ATOM   1134 2HA  GLY A  71       8.747  14.575 -19.082  1.00  3.29           H  
ATOM   1135  N   MET A  72      10.511  14.977 -21.120  1.00  2.80           N  
ATOM   1136  CA  MET A  72      11.154  14.664 -22.394  1.00  3.03           C  
ATOM   1137  C   MET A  72      12.660  14.486 -22.277  1.00  3.09           C  
ATOM   1138  O   MET A  72      13.241  13.660 -22.984  1.00  3.22           O  
ATOM   1139  CB  MET A  72      10.812  15.713 -23.453  1.00  4.15           C  
ATOM   1140  CG  MET A  72      11.299  15.340 -24.881  1.00  4.15           C  
ATOM   1141  SD  MET A  72      10.526  13.807 -25.544  1.00  4.15           S  
ATOM   1142  CE  MET A  72       8.980  14.376 -26.247  1.00  4.15           C  
ATOM   1143  H   MET A  72       9.986  15.850 -20.996  1.00  3.36           H  
ATOM   1144  HA  MET A  72      10.770  13.710 -22.738  1.00  3.64           H  
ATOM   1145 1HB  MET A  72       9.735  15.864 -23.477  1.00  4.98           H  
ATOM   1146 2HB  MET A  72      11.267  16.667 -23.170  1.00  4.98           H  
ATOM   1147 1HG  MET A  72      11.066  16.158 -25.559  1.00  4.98           H  
ATOM   1148 2HG  MET A  72      12.382  15.206 -24.882  1.00  4.98           H  
ATOM   1149 1HE  MET A  72       8.426  13.530 -26.652  1.00  4.98           H  
ATOM   1150 2HE  MET A  72       8.392  14.855 -25.502  1.00  4.98           H  
ATOM   1151 3HE  MET A  72       9.184  15.088 -27.046  1.00  4.98           H  
ATOM   1152  N   GLU A  73      13.305  15.222 -21.378  1.00  3.09           N  
ATOM   1153  CA  GLU A  73      14.744  15.088 -21.227  1.00  3.25           C  
ATOM   1154  C   GLU A  73      15.172  13.996 -20.244  1.00  3.31           C  
ATOM   1155  O   GLU A  73      16.370  13.845 -20.001  1.00  3.44           O  
ATOM   1156  CB  GLU A  73      15.389  16.402 -20.781  1.00  4.48           C  
ATOM   1157  CG  GLU A  73      15.311  17.542 -21.771  1.00  4.48           C  
ATOM   1158  CD  GLU A  73      16.143  18.737 -21.350  1.00  4.48           C  
ATOM   1159  OE1 GLU A  73      17.017  18.577 -20.521  1.00  4.48           O  
ATOM   1160  OE2 GLU A  73      15.885  19.816 -21.826  1.00  4.48           O  
ATOM   1161  H   GLU A  73      12.806  15.928 -20.823  1.00  3.71           H  
ATOM   1162  HA  GLU A  73      15.156  14.831 -22.201  1.00  3.90           H  
ATOM   1163 1HB  GLU A  73      14.865  16.748 -19.894  1.00  5.38           H  
ATOM   1164 2HB  GLU A  73      16.430  16.235 -20.512  1.00  5.38           H  
ATOM   1165 1HG  GLU A  73      15.648  17.192 -22.745  1.00  5.38           H  
ATOM   1166 2HG  GLU A  73      14.266  17.843 -21.863  1.00  5.38           H  
ATOM   1167  N   ASN A  74      14.225  13.258 -19.641  1.00  3.27           N  
ATOM   1168  CA  ASN A  74      14.571  12.257 -18.630  1.00  3.41           C  
ATOM   1169  C   ASN A  74      15.409  12.854 -17.494  1.00  3.47           C  
ATOM   1170  O   ASN A  74      16.390  12.234 -17.075  1.00  3.68           O  
ATOM   1171  CB  ASN A  74      15.338  11.075 -19.235  1.00  4.72           C  
ATOM   1172  CG  ASN A  74      14.555  10.169 -20.164  1.00  4.72           C  
ATOM   1173  OD1 ASN A  74      13.570   9.510 -19.784  1.00  4.72           O  
ATOM   1174  ND2 ASN A  74      14.984  10.133 -21.399  1.00  4.72           N  
ATOM   1175  H   ASN A  74      13.238  13.379 -19.892  1.00  3.92           H  
ATOM   1176  HA  ASN A  74      13.642  11.889 -18.191  1.00  4.09           H  
ATOM   1177 1HB  ASN A  74      16.214  11.429 -19.769  1.00  5.66           H  
ATOM   1178 2HB  ASN A  74      15.706  10.453 -18.419  1.00  5.66           H  
ATOM   1179 1HD2 ASN A  74      14.517   9.566 -22.078  1.00  5.66           H  
ATOM   1180 2HD2 ASN A  74      15.776  10.684 -21.667  1.00  5.66           H  
ATOM   1181  N   GLN A  75      15.059  14.059 -17.007  1.00  3.35           N  
ATOM   1182  CA  GLN A  75      15.852  14.634 -15.919  1.00  3.46           C  
ATOM   1183  C   GLN A  75      15.514  14.020 -14.570  1.00  3.50           C  
ATOM   1184  O   GLN A  75      16.366  13.962 -13.685  1.00  3.52           O  
ATOM   1185  CB  GLN A  75      15.721  16.145 -15.833  1.00  4.80           C  
ATOM   1186  CG  GLN A  75      16.333  16.900 -16.970  1.00  4.80           C  
ATOM   1187  CD  GLN A  75      16.265  18.392 -16.744  1.00  4.80           C  
ATOM   1188  OE1 GLN A  75      16.105  18.834 -15.600  1.00  4.80           O  
ATOM   1189  NE2 GLN A  75      16.398  19.180 -17.791  1.00  4.80           N  
ATOM   1190  H   GLN A  75      14.236  14.535 -17.395  1.00  4.02           H  
ATOM   1191  HA  GLN A  75      16.899  14.414 -16.122  1.00  4.15           H  
ATOM   1192 1HB  GLN A  75      14.671  16.398 -15.800  1.00  5.76           H  
ATOM   1193 2HB  GLN A  75      16.183  16.491 -14.918  1.00  5.76           H  
ATOM   1194 1HG  GLN A  75      17.375  16.605 -17.081  1.00  5.76           H  
ATOM   1195 2HG  GLN A  75      15.787  16.662 -17.865  1.00  5.76           H  
ATOM   1196 1HE2 GLN A  75      16.367  20.170 -17.682  1.00  5.76           H  
ATOM   1197 2HE2 GLN A  75      16.558  18.799 -18.729  1.00  5.76           H  
ATOM   1198  N   LYS A  76      14.261  13.600 -14.389  1.00  3.58           N  
ATOM   1199  CA  LYS A  76      13.839  12.938 -13.156  1.00  3.67           C  
ATOM   1200  C   LYS A  76      14.229  13.699 -11.886  1.00  3.71           C  
ATOM   1201  O   LYS A  76      14.601  13.095 -10.884  1.00  3.73           O  
ATOM   1202  CB  LYS A  76      14.487  11.560 -13.139  1.00  5.11           C  
ATOM   1203  CG  LYS A  76      14.115  10.692 -14.310  1.00  5.11           C  
ATOM   1204  CD  LYS A  76      14.876   9.362 -14.316  1.00  5.11           C  
ATOM   1205  CE  LYS A  76      16.369   9.569 -14.657  1.00  5.11           C  
ATOM   1206  NZ  LYS A  76      17.064   8.289 -14.951  1.00  5.11           N  
ATOM   1207  H   LYS A  76      13.607  13.710 -15.152  1.00  4.30           H  
ATOM   1208  HA  LYS A  76      12.756  12.843 -13.175  1.00  4.40           H  
ATOM   1209 1HB  LYS A  76      15.557  11.676 -13.109  1.00  6.13           H  
ATOM   1210 2HB  LYS A  76      14.189  11.035 -12.242  1.00  6.13           H  
ATOM   1211 1HG  LYS A  76      13.050  10.488 -14.243  1.00  6.13           H  
ATOM   1212 2HG  LYS A  76      14.309  11.215 -15.241  1.00  6.13           H  
ATOM   1213 1HD  LYS A  76      14.820   8.900 -13.339  1.00  6.13           H  
ATOM   1214 2HD  LYS A  76      14.435   8.687 -15.051  1.00  6.13           H  
ATOM   1215 1HE  LYS A  76      16.449  10.219 -15.521  1.00  6.13           H  
ATOM   1216 2HE  LYS A  76      16.872  10.031 -13.815  1.00  6.13           H  
ATOM   1217 1HZ  LYS A  76      18.027   8.452 -15.172  1.00  6.13           H  
ATOM   1218 2HZ  LYS A  76      17.020   7.650 -14.172  1.00  6.13           H  
ATOM   1219 3HZ  LYS A  76      16.625   7.829 -15.761  1.00  6.13           H  
ATOM   1220  N   VAL A  77      14.069  15.009 -11.880  1.00  3.79           N  
ATOM   1221  CA  VAL A  77      14.505  15.822 -10.746  1.00  3.94           C  
ATOM   1222  C   VAL A  77      13.878  15.420  -9.419  1.00  3.86           C  
ATOM   1223  O   VAL A  77      14.573  15.323  -8.403  1.00  3.99           O  
ATOM   1224  CB  VAL A  77      14.249  17.315 -11.054  1.00  5.46           C  
ATOM   1225  CG1 VAL A  77      14.449  18.181  -9.822  1.00  5.46           C  
ATOM   1226  CG2 VAL A  77      15.233  17.743 -12.133  1.00  5.46           C  
ATOM   1227  H   VAL A  77      13.699  15.441 -12.712  1.00  4.55           H  
ATOM   1228  HA  VAL A  77      15.584  15.694 -10.654  1.00  4.73           H  
ATOM   1229  HB  VAL A  77      13.230  17.445 -11.405  1.00  6.55           H  
ATOM   1230 1HG1 VAL A  77      14.277  19.222 -10.085  1.00  6.55           H  
ATOM   1231 2HG1 VAL A  77      13.751  17.897  -9.036  1.00  6.55           H  
ATOM   1232 3HG1 VAL A  77      15.471  18.064  -9.455  1.00  6.55           H  
ATOM   1233 1HG2 VAL A  77      15.074  18.787 -12.390  1.00  6.55           H  
ATOM   1234 2HG2 VAL A  77      16.251  17.611 -11.769  1.00  6.55           H  
ATOM   1235 3HG2 VAL A  77      15.094  17.132 -13.003  1.00  6.55           H  
ATOM   1236  N   GLN A  78      12.599  15.126  -9.425  1.00  3.73           N  
ATOM   1237  CA  GLN A  78      11.866  14.774  -8.224  1.00  3.77           C  
ATOM   1238  C   GLN A  78      12.256  13.417  -7.629  1.00  3.72           C  
ATOM   1239  O   GLN A  78      11.771  13.054  -6.560  1.00  3.90           O  
ATOM   1240  CB  GLN A  78      10.366  14.848  -8.479  1.00  5.26           C  
ATOM   1241  CG  GLN A  78       9.844  16.290  -8.767  1.00  5.26           C  
ATOM   1242  CD  GLN A  78      10.054  16.795 -10.203  1.00  5.26           C  
ATOM   1243  OE1 GLN A  78      10.948  16.347 -10.927  1.00  5.26           O  
ATOM   1244  NE2 GLN A  78       9.213  17.738 -10.614  1.00  5.26           N  
ATOM   1245  H   GLN A  78      12.095  15.212 -10.306  1.00  4.48           H  
ATOM   1246  HA  GLN A  78      12.095  15.527  -7.470  1.00  4.52           H  
ATOM   1247 1HB  GLN A  78      10.103  14.198  -9.298  1.00  6.31           H  
ATOM   1248 2HB  GLN A  78       9.833  14.475  -7.599  1.00  6.31           H  
ATOM   1249 1HG  GLN A  78       8.788  16.319  -8.571  1.00  6.31           H  
ATOM   1250 2HG  GLN A  78      10.358  16.972  -8.095  1.00  6.31           H  
ATOM   1251 1HE2 GLN A  78       9.292  18.116 -11.539  1.00  6.31           H  
ATOM   1252 2HE2 GLN A  78       8.500  18.075  -9.998  1.00  6.31           H  
ATOM   1253  N   LEU A  79      13.194  12.681  -8.252  1.00  3.60           N  
ATOM   1254  CA  LEU A  79      13.620  11.412  -7.675  1.00  3.66           C  
ATOM   1255  C   LEU A  79      14.266  11.680  -6.326  1.00  3.78           C  
ATOM   1256  O   LEU A  79      14.232  10.844  -5.427  1.00  3.90           O  
ATOM   1257  CB  LEU A  79      14.620  10.645  -8.579  1.00  5.10           C  
ATOM   1258  CG  LEU A  79      16.101  11.174  -8.758  1.00  5.10           C  
ATOM   1259  CD1 LEU A  79      17.046  10.648  -7.619  1.00  5.10           C  
ATOM   1260  CD2 LEU A  79      16.625  10.664 -10.088  1.00  5.10           C  
ATOM   1261  H   LEU A  79      13.604  12.999  -9.135  1.00  4.32           H  
ATOM   1262  HA  LEU A  79      12.755  10.787  -7.534  1.00  4.39           H  
ATOM   1263 1HB  LEU A  79      14.724   9.661  -8.199  1.00  6.12           H  
ATOM   1264 2HB  LEU A  79      14.183  10.582  -9.575  1.00  6.12           H  
ATOM   1265  HG  LEU A  79      16.109  12.268  -8.751  1.00  6.12           H  
ATOM   1266 1HD1 LEU A  79      18.054  11.018  -7.803  1.00  6.12           H  
ATOM   1267 2HD1 LEU A  79      16.749  10.971  -6.646  1.00  6.12           H  
ATOM   1268 3HD1 LEU A  79      17.054   9.560  -7.636  1.00  6.12           H  
ATOM   1269 1HD2 LEU A  79      17.643  11.023 -10.243  1.00  6.12           H  
ATOM   1270 2HD2 LEU A  79      16.619   9.573 -10.094  1.00  6.12           H  
ATOM   1271 3HD2 LEU A  79      16.007  11.025 -10.874  1.00  6.12           H  
ATOM   1272  N   GLU A  80      14.812  12.884  -6.144  1.00  3.83           N  
ATOM   1273  CA  GLU A  80      15.480  13.255  -4.907  1.00  4.03           C  
ATOM   1274  C   GLU A  80      14.550  13.250  -3.693  1.00  4.17           C  
ATOM   1275  O   GLU A  80      15.023  13.243  -2.557  1.00  4.34           O  
ATOM   1276  CB  GLU A  80      16.149  14.625  -5.040  1.00  5.57           C  
ATOM   1277  CG  GLU A  80      17.356  14.644  -5.984  1.00  5.57           C  
ATOM   1278  CD  GLU A  80      18.061  15.989  -6.041  1.00  5.57           C  
ATOM   1279  OE1 GLU A  80      17.589  16.920  -5.426  1.00  5.57           O  
ATOM   1280  OE2 GLU A  80      19.078  16.073  -6.690  1.00  5.57           O  
ATOM   1281  H   GLU A  80      14.800  13.566  -6.912  1.00  4.60           H  
ATOM   1282  HA  GLU A  80      16.263  12.523  -4.721  1.00  4.84           H  
ATOM   1283 1HB  GLU A  80      15.419  15.344  -5.418  1.00  6.68           H  
ATOM   1284 2HB  GLU A  80      16.474  14.970  -4.059  1.00  6.68           H  
ATOM   1285 1HG  GLU A  80      18.066  13.885  -5.660  1.00  6.68           H  
ATOM   1286 2HG  GLU A  80      17.014  14.375  -6.986  1.00  6.68           H  
ATOM   1287  N   ASN A  81      13.233  13.305  -3.909  1.00  4.18           N  
ATOM   1288  CA  ASN A  81      12.303  13.343  -2.794  1.00  4.43           C  
ATOM   1289  C   ASN A  81      11.879  11.955  -2.305  1.00  4.41           C  
ATOM   1290  O   ASN A  81      11.140  11.852  -1.327  1.00  4.70           O  
ATOM   1291  CB  ASN A  81      11.054  14.081  -3.195  1.00  6.10           C  
ATOM   1292  CG  ASN A  81      11.229  15.504  -3.471  1.00  6.10           C  
ATOM   1293  OD1 ASN A  81      12.097  16.218  -2.944  1.00  6.10           O  
ATOM   1294  ND2 ASN A  81      10.368  15.961  -4.333  1.00  6.10           N  
ATOM   1295  H   ASN A  81      12.864  13.290  -4.866  1.00  5.02           H  
ATOM   1296  HA  ASN A  81      12.784  13.854  -1.961  1.00  5.32           H  
ATOM   1297 1HB  ASN A  81      10.656  13.616  -4.102  1.00  7.32           H  
ATOM   1298 2HB  ASN A  81      10.305  13.975  -2.415  1.00  7.32           H  
ATOM   1299 1HD2 ASN A  81      10.382  16.923  -4.602  1.00  7.32           H  
ATOM   1300 2HD2 ASN A  81       9.667  15.317  -4.724  1.00  7.32           H  
ATOM   1301  N   VAL A  82      12.360  10.890  -2.949  1.00  4.18           N  
ATOM   1302  CA  VAL A  82      11.996   9.529  -2.555  1.00  4.27           C  
ATOM   1303  C   VAL A  82      12.484   9.267  -1.135  1.00  4.21           C  
ATOM   1304  O   VAL A  82      13.580   9.692  -0.772  1.00  4.18           O  
ATOM   1305  CB  VAL A  82      12.626   8.493  -3.521  1.00  5.95           C  
ATOM   1306  CG1 VAL A  82      14.155   8.446  -3.370  1.00  5.95           C  
ATOM   1307  CG2 VAL A  82      12.018   7.098  -3.286  1.00  5.95           C  
ATOM   1308  H   VAL A  82      12.990  11.029  -3.746  1.00  5.02           H  
ATOM   1309  HA  VAL A  82      10.912   9.430  -2.582  1.00  5.12           H  
ATOM   1310  HB  VAL A  82      12.425   8.827  -4.536  1.00  7.14           H  
ATOM   1311 1HG1 VAL A  82      14.566   7.746  -4.091  1.00  7.14           H  
ATOM   1312 2HG1 VAL A  82      14.579   9.426  -3.539  1.00  7.14           H  
ATOM   1313 3HG1 VAL A  82      14.429   8.112  -2.374  1.00  7.14           H  
ATOM   1314 1HG2 VAL A  82      12.452   6.395  -3.988  1.00  7.14           H  
ATOM   1315 2HG2 VAL A  82      12.234   6.750  -2.273  1.00  7.14           H  
ATOM   1316 3HG2 VAL A  82      10.936   7.137  -3.430  1.00  7.14           H  
ATOM   1317  N   LYS A  83      11.682   8.581  -0.316  1.00  4.45           N  
ATOM   1318  CA  LYS A  83      12.143   8.302   1.030  1.00  4.62           C  
ATOM   1319  C   LYS A  83      12.488   6.824   1.181  1.00  4.49           C  
ATOM   1320  O   LYS A  83      13.463   6.488   1.851  1.00  4.61           O  
ATOM   1321  CB  LYS A  83      11.094   8.720   2.059  1.00  6.40           C  
ATOM   1322  CG  LYS A  83      10.695  10.216   1.999  1.00  6.40           C  
ATOM   1323  CD  LYS A  83      11.862  11.176   2.292  1.00  6.40           C  
ATOM   1324  CE  LYS A  83      11.392  12.624   2.269  1.00  6.40           C  
ATOM   1325  NZ  LYS A  83      12.516  13.577   2.497  1.00  6.40           N  
ATOM   1326  H   LYS A  83      10.778   8.218  -0.626  1.00  5.34           H  
ATOM   1327  HA  LYS A  83      13.060   8.855   1.215  1.00  5.54           H  
ATOM   1328 1HB  LYS A  83      10.193   8.126   1.919  1.00  7.68           H  
ATOM   1329 2HB  LYS A  83      11.468   8.508   3.060  1.00  7.68           H  
ATOM   1330 1HG  LYS A  83      10.323  10.435   0.998  1.00  7.68           H  
ATOM   1331 2HG  LYS A  83       9.893  10.401   2.709  1.00  7.68           H  
ATOM   1332 1HD  LYS A  83      12.303  10.947   3.260  1.00  7.68           H  
ATOM   1333 2HD  LYS A  83      12.627  11.073   1.521  1.00  7.68           H  
ATOM   1334 1HE  LYS A  83      10.944  12.833   1.294  1.00  7.68           H  
ATOM   1335 2HE  LYS A  83      10.640  12.770   3.042  1.00  7.68           H  
ATOM   1336 1HZ  LYS A  83      12.165  14.524   2.468  1.00  7.68           H  
ATOM   1337 2HZ  LYS A  83      12.934  13.401   3.399  1.00  7.68           H  
ATOM   1338 3HZ  LYS A  83      13.212  13.453   1.771  1.00  7.68           H  
ATOM   1339  N   GLY A  84      11.703   5.933   0.565  1.00  4.56           N  
ATOM   1340  CA  GLY A  84      11.975   4.506   0.697  1.00  4.69           C  
ATOM   1341  C   GLY A  84      13.330   4.199   0.086  1.00  4.40           C  
ATOM   1342  O   GLY A  84      13.560   4.480  -1.095  1.00  4.64           O  
ATOM   1343  H   GLY A  84      10.895   6.244   0.022  1.00  5.47           H  
ATOM   1344 1HA  GLY A  84      11.971   4.224   1.751  1.00  5.63           H  
ATOM   1345 2HA  GLY A  84      11.193   3.937   0.196  1.00  5.63           H  
ATOM   1346  N   GLU A  85      14.175   3.478   0.828  1.00  4.27           N  
ATOM   1347  CA  GLU A  85      15.546   3.188   0.396  1.00  4.46           C  
ATOM   1348  C   GLU A  85      15.621   2.492  -0.952  1.00  4.21           C  
ATOM   1349  O   GLU A  85      16.552   2.709  -1.731  1.00  4.49           O  
ATOM   1350  CB  GLU A  85      16.244   2.296   1.433  1.00  6.17           C  
ATOM   1351  CG  GLU A  85      16.482   2.935   2.819  1.00  6.17           C  
ATOM   1352  CD  GLU A  85      15.292   2.828   3.773  1.00  6.17           C  
ATOM   1353  OE1 GLU A  85      14.193   2.568   3.314  1.00  6.17           O  
ATOM   1354  OE2 GLU A  85      15.491   2.989   4.953  1.00  6.17           O  
ATOM   1355  H   GLU A  85      13.900   3.213   1.777  1.00  5.12           H  
ATOM   1356  HA  GLU A  85      16.081   4.134   0.322  1.00  5.35           H  
ATOM   1357 1HB  GLU A  85      15.655   1.390   1.581  1.00  7.40           H  
ATOM   1358 2HB  GLU A  85      17.213   1.987   1.043  1.00  7.40           H  
ATOM   1359 1HG  GLU A  85      17.346   2.458   3.280  1.00  7.40           H  
ATOM   1360 2HG  GLU A  85      16.721   3.988   2.672  1.00  7.40           H  
ATOM   1361  N   ASN A  86      14.636   1.657  -1.222  1.00  4.13           N  
ATOM   1362  CA  ASN A  86      14.552   0.904  -2.442  1.00  4.40           C  
ATOM   1363  C   ASN A  86      13.209   1.024  -3.142  1.00  4.41           C  
ATOM   1364  O   ASN A  86      12.790   0.079  -3.812  1.00  4.28           O  
ATOM   1365  CB  ASN A  86      14.923  -0.527  -2.150  1.00  6.06           C  
ATOM   1366  CG  ASN A  86      14.038  -1.113  -1.113  1.00  6.06           C  
ATOM   1367  OD1 ASN A  86      13.434  -0.365  -0.323  1.00  6.06           O  
ATOM   1368  ND2 ASN A  86      13.945  -2.416  -1.072  1.00  6.06           N  
ATOM   1369  H   ASN A  86      13.923   1.501  -0.515  1.00  4.96           H  
ATOM   1370  HA  ASN A  86      15.287   1.303  -3.134  1.00  5.28           H  
ATOM   1371 1HB  ASN A  86      14.852  -1.123  -3.060  1.00  7.27           H  
ATOM   1372 2HB  ASN A  86      15.955  -0.571  -1.803  1.00  7.27           H  
ATOM   1373 1HD2 ASN A  86      13.363  -2.855  -0.386  1.00  7.27           H  
ATOM   1374 2HD2 ASN A  86      14.454  -2.973  -1.724  1.00  7.27           H  
ATOM   1375  N   ALA A  87      12.503   2.149  -2.983  1.00  4.68           N  
ATOM   1376  CA  ALA A  87      11.218   2.220  -3.666  1.00  4.87           C  
ATOM   1377  C   ALA A  87      11.468   2.021  -5.151  1.00  4.69           C  
ATOM   1378  O   ALA A  87      12.308   2.708  -5.752  1.00  4.72           O  
ATOM   1379  CB  ALA A  87      10.509   3.527  -3.383  1.00  6.74           C  
ATOM   1380  H   ALA A  87      12.862   2.932  -2.424  1.00  5.62           H  
ATOM   1381  HA  ALA A  87      10.602   1.406  -3.325  1.00  5.84           H  
ATOM   1382 1HB  ALA A  87       9.548   3.538  -3.903  1.00  8.09           H  
ATOM   1383 2HB  ALA A  87      10.343   3.619  -2.309  1.00  8.09           H  
ATOM   1384 3HB  ALA A  87      11.120   4.347  -3.728  1.00  8.09           H  
ATOM   1385  N   LYS A  88      10.679   1.148  -5.764  1.00  4.62           N  
ATOM   1386  CA  LYS A  88      10.889   0.833  -7.160  1.00  4.60           C  
ATOM   1387  C   LYS A  88      10.365   1.880  -8.106  1.00  4.26           C  
ATOM   1388  O   LYS A  88      10.921   2.056  -9.188  1.00  4.28           O  
ATOM   1389  CB  LYS A  88      10.311  -0.533  -7.513  1.00  6.45           C  
ATOM   1390  CG  LYS A  88      10.980  -1.734  -6.812  1.00  6.45           C  
ATOM   1391  CD  LYS A  88      12.435  -1.956  -7.262  1.00  6.45           C  
ATOM   1392  CE  LYS A  88      13.008  -3.231  -6.656  1.00  6.45           C  
ATOM   1393  NZ  LYS A  88      14.424  -3.460  -7.074  1.00  6.45           N  
ATOM   1394  H   LYS A  88       9.988   0.653  -5.215  1.00  5.54           H  
ATOM   1395  HA  LYS A  88      11.957   0.783  -7.322  1.00  5.52           H  
ATOM   1396 1HB  LYS A  88       9.277  -0.551  -7.284  1.00  7.74           H  
ATOM   1397 2HB  LYS A  88      10.394  -0.690  -8.588  1.00  7.74           H  
ATOM   1398 1HG  LYS A  88      10.980  -1.553  -5.735  1.00  7.74           H  
ATOM   1399 2HG  LYS A  88      10.401  -2.634  -7.013  1.00  7.74           H  
ATOM   1400 1HD  LYS A  88      12.484  -2.016  -8.346  1.00  7.74           H  
ATOM   1401 2HD  LYS A  88      13.061  -1.130  -6.924  1.00  7.74           H  
ATOM   1402 1HE  LYS A  88      12.968  -3.154  -5.569  1.00  7.74           H  
ATOM   1403 2HE  LYS A  88      12.405  -4.080  -6.974  1.00  7.74           H  
ATOM   1404 1HZ  LYS A  88      14.768  -4.310  -6.652  1.00  7.74           H  
ATOM   1405 2HZ  LYS A  88      14.472  -3.541  -8.079  1.00  7.74           H  
ATOM   1406 3HZ  LYS A  88      14.991  -2.679  -6.770  1.00  7.74           H  
ATOM   1407  N   LEU A  89       9.341   2.650  -7.729  1.00  4.04           N  
ATOM   1408  CA  LEU A  89       8.869   3.601  -8.732  1.00  3.83           C  
ATOM   1409  C   LEU A  89      10.011   4.547  -9.107  1.00  3.79           C  
ATOM   1410  O   LEU A  89      10.070   5.028 -10.231  1.00  3.69           O  
ATOM   1411  CB  LEU A  89       7.698   4.488  -8.265  1.00  5.45           C  
ATOM   1412  CG  LEU A  89       6.834   5.129  -9.404  1.00  5.45           C  
ATOM   1413  CD1 LEU A  89       6.093   4.052 -10.131  1.00  5.45           C  
ATOM   1414  CD2 LEU A  89       5.863   6.113  -8.891  1.00  5.45           C  
ATOM   1415  H   LEU A  89       8.882   2.522  -6.824  1.00  4.85           H  
ATOM   1416  HA  LEU A  89       8.600   3.040  -9.617  1.00  4.60           H  
ATOM   1417 1HB  LEU A  89       7.047   3.912  -7.700  1.00  6.54           H  
ATOM   1418 2HB  LEU A  89       8.085   5.278  -7.631  1.00  6.54           H  
ATOM   1419  HG  LEU A  89       7.494   5.616 -10.113  1.00  6.54           H  
ATOM   1420 1HD1 LEU A  89       5.522   4.526 -10.912  1.00  6.54           H  
ATOM   1421 2HD1 LEU A  89       6.746   3.336 -10.561  1.00  6.54           H  
ATOM   1422 3HD1 LEU A  89       5.414   3.543  -9.448  1.00  6.54           H  
ATOM   1423 1HD2 LEU A  89       5.297   6.502  -9.720  1.00  6.54           H  
ATOM   1424 2HD2 LEU A  89       5.185   5.641  -8.179  1.00  6.54           H  
ATOM   1425 3HD2 LEU A  89       6.401   6.905  -8.431  1.00  6.54           H  
ATOM   1426  N   THR A  90      10.924   4.810  -8.152  1.00  3.97           N  
ATOM   1427  CA  THR A  90      12.056   5.674  -8.393  1.00  4.11           C  
ATOM   1428  C   THR A  90      13.222   4.862  -8.999  1.00  4.18           C  
ATOM   1429  O   THR A  90      13.817   5.239 -10.014  1.00  4.13           O  
ATOM   1430  CB  THR A  90      12.530   6.332  -7.088  1.00  5.70           C  
ATOM   1431  OG1 THR A  90      11.463   7.053  -6.504  1.00  5.70           O  
ATOM   1432  CG2 THR A  90      13.598   7.320  -7.410  1.00  5.70           C  
ATOM   1433  H   THR A  90      10.813   4.424  -7.224  1.00  4.76           H  
ATOM   1434  HA  THR A  90      11.763   6.454  -9.090  1.00  4.93           H  
ATOM   1435  HB  THR A  90      12.897   5.574  -6.390  1.00  6.84           H  
ATOM   1436  HG1 THR A  90      11.767   7.408  -5.674  1.00  6.84           H  
ATOM   1437 1HG2 THR A  90      13.923   7.822  -6.500  1.00  6.84           H  
ATOM   1438 2HG2 THR A  90      14.451   6.829  -7.872  1.00  6.84           H  
ATOM   1439 3HG2 THR A  90      13.176   8.046  -8.097  1.00  6.84           H  
ATOM   1440  N   LYS A  91      13.554   3.713  -8.389  1.00  4.36           N  
ATOM   1441  CA  LYS A  91      14.715   2.940  -8.841  1.00  4.56           C  
ATOM   1442  C   LYS A  91      14.585   2.418 -10.276  1.00  4.33           C  
ATOM   1443  O   LYS A  91      15.591   2.254 -10.970  1.00  4.41           O  
ATOM   1444  CB  LYS A  91      14.982   1.746  -7.908  1.00  6.31           C  
ATOM   1445  CG  LYS A  91      15.431   2.079  -6.457  1.00  6.31           C  
ATOM   1446  CD  LYS A  91      16.824   2.687  -6.373  1.00  6.31           C  
ATOM   1447  CE  LYS A  91      17.243   2.867  -4.910  1.00  6.31           C  
ATOM   1448  NZ  LYS A  91      18.581   3.502  -4.779  1.00  6.31           N  
ATOM   1449  H   LYS A  91      13.032   3.396  -7.566  1.00  5.23           H  
ATOM   1450  HA  LYS A  91      15.581   3.596  -8.822  1.00  5.47           H  
ATOM   1451 1HB  LYS A  91      14.089   1.147  -7.842  1.00  7.57           H  
ATOM   1452 2HB  LYS A  91      15.752   1.119  -8.352  1.00  7.57           H  
ATOM   1453 1HG  LYS A  91      14.738   2.796  -6.029  1.00  7.57           H  
ATOM   1454 2HG  LYS A  91      15.392   1.173  -5.852  1.00  7.57           H  
ATOM   1455 1HD  LYS A  91      17.541   2.042  -6.882  1.00  7.57           H  
ATOM   1456 2HD  LYS A  91      16.830   3.663  -6.851  1.00  7.57           H  
ATOM   1457 1HE  LYS A  91      16.503   3.488  -4.403  1.00  7.57           H  
ATOM   1458 2HE  LYS A  91      17.272   1.891  -4.427  1.00  7.57           H  
ATOM   1459 1HZ  LYS A  91      18.814   3.598  -3.796  1.00  7.57           H  
ATOM   1460 2HZ  LYS A  91      19.275   2.926  -5.231  1.00  7.57           H  
ATOM   1461 3HZ  LYS A  91      18.567   4.412  -5.208  1.00  7.57           H  
ATOM   1462  N   THR A  92      13.358   2.177 -10.739  1.00  4.12           N  
ATOM   1463  CA  THR A  92      13.122   1.639 -12.071  1.00  4.02           C  
ATOM   1464  C   THR A  92      12.684   2.690 -13.103  1.00  3.73           C  
ATOM   1465  O   THR A  92      12.262   2.325 -14.206  1.00  3.66           O  
ATOM   1466  CB  THR A  92      12.099   0.483 -12.030  1.00  5.67           C  
ATOM   1467  OG1 THR A  92      10.853   0.932 -11.527  1.00  5.67           O  
ATOM   1468  CG2 THR A  92      12.597  -0.632 -11.149  1.00  5.67           C  
ATOM   1469  H   THR A  92      12.547   2.301 -10.132  1.00  4.94           H  
ATOM   1470  HA  THR A  92      14.061   1.214 -12.423  1.00  4.82           H  
ATOM   1471  HB  THR A  92      11.952   0.103 -13.037  1.00  6.80           H  
ATOM   1472  HG1 THR A  92      10.960   1.260 -10.624  1.00  6.80           H  
ATOM   1473 1HG2 THR A  92      11.867  -1.440 -11.140  1.00  6.80           H  
ATOM   1474 2HG2 THR A  92      13.546  -0.999 -11.532  1.00  6.80           H  
ATOM   1475 3HG2 THR A  92      12.734  -0.254 -10.136  1.00  6.80           H  
ATOM   1476  N   LEU A  93      12.883   3.990 -12.823  1.00  3.65           N  
ATOM   1477  CA  LEU A  93      12.472   5.025 -13.787  1.00  3.51           C  
ATOM   1478  C   LEU A  93      13.136   4.828 -15.146  1.00  3.57           C  
ATOM   1479  O   LEU A  93      12.518   5.080 -16.187  1.00  3.47           O  
ATOM   1480  CB  LEU A  93      12.840   6.421 -13.256  1.00  4.97           C  
ATOM   1481  CG  LEU A  93      12.032   6.939 -12.059  1.00  4.97           C  
ATOM   1482  CD1 LEU A  93      12.696   8.160 -11.472  1.00  4.97           C  
ATOM   1483  CD2 LEU A  93      10.636   7.307 -12.485  1.00  4.97           C  
ATOM   1484  H   LEU A  93      13.262   4.264 -11.907  1.00  4.38           H  
ATOM   1485  HA  LEU A  93      11.406   4.953 -13.927  1.00  4.21           H  
ATOM   1486 1HB  LEU A  93      13.886   6.403 -12.958  1.00  5.96           H  
ATOM   1487 2HB  LEU A  93      12.726   7.135 -14.068  1.00  5.96           H  
ATOM   1488  HG  LEU A  93      11.981   6.173 -11.325  1.00  5.96           H  
ATOM   1489 1HD1 LEU A  93      12.119   8.497 -10.619  1.00  5.96           H  
ATOM   1490 2HD1 LEU A  93      13.705   7.904 -11.142  1.00  5.96           H  
ATOM   1491 3HD1 LEU A  93      12.738   8.935 -12.215  1.00  5.96           H  
ATOM   1492 1HD2 LEU A  93      10.080   7.659 -11.613  1.00  5.96           H  
ATOM   1493 2HD2 LEU A  93      10.665   8.092 -13.240  1.00  5.96           H  
ATOM   1494 3HD2 LEU A  93      10.156   6.441 -12.881  1.00  5.96           H  
ATOM   1495  N   ASP A  94      14.385   4.366 -15.146  1.00  3.83           N  
ATOM   1496  CA  ASP A  94      15.101   4.112 -16.386  1.00  4.01           C  
ATOM   1497  C   ASP A  94      14.435   3.008 -17.209  1.00  3.92           C  
ATOM   1498  O   ASP A  94      14.468   3.051 -18.444  1.00  3.93           O  
ATOM   1499  CB  ASP A  94      16.545   3.720 -16.094  1.00  5.55           C  
ATOM   1500  CG  ASP A  94      17.393   4.882 -15.594  1.00  5.55           C  
ATOM   1501  OD1 ASP A  94      16.993   6.036 -15.738  1.00  5.55           O  
ATOM   1502  OD2 ASP A  94      18.422   4.628 -15.047  1.00  5.55           O  
ATOM   1503  H   ASP A  94      14.850   4.206 -14.261  1.00  4.60           H  
ATOM   1504  HA  ASP A  94      15.098   5.026 -16.979  1.00  4.81           H  
ATOM   1505 1HB  ASP A  94      16.561   2.925 -15.345  1.00  6.66           H  
ATOM   1506 2HB  ASP A  94      16.999   3.317 -17.003  1.00  6.66           H  
ATOM   1507  N   LYS A  95      13.861   1.996 -16.539  1.00  3.92           N  
ATOM   1508  CA  LYS A  95      13.240   0.900 -17.259  1.00  3.97           C  
ATOM   1509  C   LYS A  95      11.943   1.390 -17.851  1.00  3.66           C  
ATOM   1510  O   LYS A  95      11.575   1.019 -18.971  1.00  3.68           O  
ATOM   1511  CB  LYS A  95      13.004  -0.316 -16.361  1.00  5.54           C  
ATOM   1512  CG  LYS A  95      14.285  -1.041 -15.946  1.00  5.54           C  
ATOM   1513  CD  LYS A  95      13.993  -2.288 -15.097  1.00  5.54           C  
ATOM   1514  CE  LYS A  95      15.284  -3.027 -14.733  1.00  5.54           C  
ATOM   1515  NZ  LYS A  95      15.026  -4.280 -13.954  1.00  5.54           N  
ATOM   1516  H   LYS A  95      13.793   2.002 -15.524  1.00  4.70           H  
ATOM   1517  HA  LYS A  95      13.894   0.603 -18.081  1.00  4.76           H  
ATOM   1518 1HB  LYS A  95      12.481   0.000 -15.458  1.00  6.65           H  
ATOM   1519 2HB  LYS A  95      12.362  -1.028 -16.878  1.00  6.65           H  
ATOM   1520 1HG  LYS A  95      14.834  -1.334 -16.843  1.00  6.65           H  
ATOM   1521 2HG  LYS A  95      14.908  -0.355 -15.372  1.00  6.65           H  
ATOM   1522 1HD  LYS A  95      13.481  -1.990 -14.179  1.00  6.65           H  
ATOM   1523 2HD  LYS A  95      13.342  -2.964 -15.652  1.00  6.65           H  
ATOM   1524 1HE  LYS A  95      15.812  -3.286 -15.650  1.00  6.65           H  
ATOM   1525 2HE  LYS A  95      15.915  -2.367 -14.138  1.00  6.65           H  
ATOM   1526 1HZ  LYS A  95      15.908  -4.729 -13.745  1.00  6.65           H  
ATOM   1527 2HZ  LYS A  95      14.550  -4.072 -13.091  1.00  6.65           H  
ATOM   1528 3HZ  LYS A  95      14.455  -4.906 -14.506  1.00  6.65           H  
ATOM   1529  N   PHE A  96      11.249   2.240 -17.097  1.00  3.45           N  
ATOM   1530  CA  PHE A  96       9.988   2.765 -17.563  1.00  3.26           C  
ATOM   1531  C   PHE A  96      10.221   3.558 -18.838  1.00  3.18           C  
ATOM   1532  O   PHE A  96       9.466   3.407 -19.799  1.00  3.14           O  
ATOM   1533  CB  PHE A  96       9.379   3.710 -16.544  1.00  4.64           C  
ATOM   1534  CG  PHE A  96       9.006   3.131 -15.215  1.00  4.64           C  
ATOM   1535  CD1 PHE A  96       8.858   3.989 -14.157  1.00  4.64           C  
ATOM   1536  CD2 PHE A  96       8.850   1.768 -14.988  1.00  4.64           C  
ATOM   1537  CE1 PHE A  96       8.572   3.533 -12.909  1.00  4.64           C  
ATOM   1538  CE2 PHE A  96       8.556   1.307 -13.730  1.00  4.64           C  
ATOM   1539  CZ  PHE A  96       8.421   2.190 -12.695  1.00  4.64           C  
ATOM   1540  H   PHE A  96      11.595   2.464 -16.157  1.00  4.14           H  
ATOM   1541  HA  PHE A  96       9.308   1.946 -17.789  1.00  3.91           H  
ATOM   1542 1HB  PHE A  96      10.055   4.545 -16.372  1.00  5.57           H  
ATOM   1543 2HB  PHE A  96       8.520   4.091 -16.970  1.00  5.57           H  
ATOM   1544  HD1 PHE A  96       8.988   5.050 -14.326  1.00  5.57           H  
ATOM   1545  HD2 PHE A  96       8.971   1.051 -15.795  1.00  5.57           H  
ATOM   1546  HE1 PHE A  96       8.475   4.238 -12.083  1.00  5.57           H  
ATOM   1547  HE2 PHE A  96       8.446   0.239 -13.547  1.00  5.57           H  
ATOM   1548  HZ  PHE A  96       8.204   1.817 -11.699  1.00  5.57           H  
ATOM   1549  N   SER A  97      11.282   4.381 -18.856  1.00  3.28           N  
ATOM   1550  CA  SER A  97      11.606   5.188 -20.024  1.00  3.36           C  
ATOM   1551  C   SER A  97      11.892   4.299 -21.234  1.00  3.43           C  
ATOM   1552  O   SER A  97      11.406   4.580 -22.337  1.00  3.41           O  
ATOM   1553  CB  SER A  97      12.742   6.143 -19.717  1.00  4.67           C  
ATOM   1554  OG  SER A  97      13.036   6.957 -20.828  1.00  4.67           O  
ATOM   1555  H   SER A  97      11.854   4.481 -18.009  1.00  3.94           H  
ATOM   1556  HA  SER A  97      10.736   5.792 -20.267  1.00  4.03           H  
ATOM   1557 1HB  SER A  97      12.469   6.766 -18.870  1.00  5.60           H  
ATOM   1558 2HB  SER A  97      13.629   5.578 -19.425  1.00  5.60           H  
ATOM   1559  HG  SER A  97      13.354   7.808 -20.458  1.00  5.60           H  
ATOM   1560  N   ASP A  98      12.659   3.207 -21.058  1.00  3.58           N  
ATOM   1561  CA  ASP A  98      12.889   2.330 -22.205  1.00  3.77           C  
ATOM   1562  C   ASP A  98      11.572   1.763 -22.755  1.00  3.63           C  
ATOM   1563  O   ASP A  98      11.380   1.739 -23.978  1.00  3.71           O  
ATOM   1564  CB  ASP A  98      13.804   1.152 -21.847  1.00  5.21           C  
ATOM   1565  CG  ASP A  98      15.292   1.499 -21.662  1.00  5.21           C  
ATOM   1566  OD1 ASP A  98      15.715   2.566 -22.043  1.00  5.21           O  
ATOM   1567  OD2 ASP A  98      15.997   0.657 -21.153  1.00  5.21           O  
ATOM   1568  H   ASP A  98      13.112   3.024 -20.155  1.00  4.30           H  
ATOM   1569  HA  ASP A  98      13.367   2.913 -22.991  1.00  4.52           H  
ATOM   1570 1HB  ASP A  98      13.444   0.708 -20.914  1.00  6.25           H  
ATOM   1571 2HB  ASP A  98      13.720   0.388 -22.618  1.00  6.25           H  
ATOM   1572  N   SER A  99      10.635   1.368 -21.863  1.00  3.51           N  
ATOM   1573  CA  SER A  99       9.336   0.837 -22.306  1.00  3.53           C  
ATOM   1574  C   SER A  99       8.557   1.880 -23.093  1.00  3.36           C  
ATOM   1575  O   SER A  99       7.922   1.559 -24.107  1.00  3.45           O  
ATOM   1576  CB  SER A  99       8.492   0.363 -21.132  1.00  4.93           C  
ATOM   1577  OG  SER A  99       9.058  -0.761 -20.510  1.00  4.93           O  
ATOM   1578  H   SER A  99      10.863   1.369 -20.860  1.00  4.21           H  
ATOM   1579  HA  SER A  99       9.522  -0.015 -22.958  1.00  4.24           H  
ATOM   1580 1HB  SER A  99       8.397   1.170 -20.408  1.00  5.92           H  
ATOM   1581 2HB  SER A  99       7.488   0.124 -21.481  1.00  5.92           H  
ATOM   1582  HG  SER A  99       8.470  -0.988 -19.787  1.00  5.92           H  
ATOM   1583  N   VAL A 100       8.622   3.131 -22.634  1.00  3.22           N  
ATOM   1584  CA  VAL A 100       7.965   4.245 -23.295  1.00  3.21           C  
ATOM   1585  C   VAL A 100       8.487   4.462 -24.686  1.00  3.30           C  
ATOM   1586  O   VAL A 100       7.702   4.588 -25.625  1.00  3.35           O  
ATOM   1587  CB  VAL A 100       8.168   5.528 -22.473  1.00  4.50           C  
ATOM   1588  CG1 VAL A 100       7.746   6.755 -23.212  1.00  4.50           C  
ATOM   1589  CG2 VAL A 100       7.352   5.428 -21.275  1.00  4.50           C  
ATOM   1590  H   VAL A 100       9.121   3.282 -21.750  1.00  3.86           H  
ATOM   1591  HA  VAL A 100       6.904   4.031 -23.359  1.00  3.85           H  
ATOM   1592  HB  VAL A 100       9.209   5.628 -22.217  1.00  5.40           H  
ATOM   1593 1HG1 VAL A 100       7.911   7.623 -22.581  1.00  5.40           H  
ATOM   1594 2HG1 VAL A 100       8.340   6.871 -24.113  1.00  5.40           H  
ATOM   1595 3HG1 VAL A 100       6.711   6.696 -23.467  1.00  5.40           H  
ATOM   1596 1HG2 VAL A 100       7.492   6.308 -20.682  1.00  5.40           H  
ATOM   1597 2HG2 VAL A 100       6.316   5.342 -21.573  1.00  5.40           H  
ATOM   1598 3HG2 VAL A 100       7.621   4.566 -20.700  1.00  5.40           H  
ATOM   1599  N   ASN A 101       9.803   4.491 -24.842  1.00  3.41           N  
ATOM   1600  CA  ASN A 101      10.346   4.709 -26.164  1.00  3.63           C  
ATOM   1601  C   ASN A 101      10.040   3.553 -27.101  1.00  3.64           C  
ATOM   1602  O   ASN A 101       9.700   3.768 -28.267  1.00  3.73           O  
ATOM   1603  CB  ASN A 101      11.831   4.946 -26.070  1.00  4.99           C  
ATOM   1604  CG  ASN A 101      12.144   6.299 -25.507  1.00  4.99           C  
ATOM   1605  OD1 ASN A 101      11.327   7.229 -25.564  1.00  4.99           O  
ATOM   1606  ND2 ASN A 101      13.314   6.433 -24.954  1.00  4.99           N  
ATOM   1607  H   ASN A 101      10.413   4.405 -24.020  1.00  4.09           H  
ATOM   1608  HA  ASN A 101       9.875   5.598 -26.584  1.00  4.36           H  
ATOM   1609 1HB  ASN A 101      12.276   4.182 -25.421  1.00  5.99           H  
ATOM   1610 2HB  ASN A 101      12.285   4.849 -27.056  1.00  5.99           H  
ATOM   1611 1HD2 ASN A 101      13.579   7.310 -24.557  1.00  5.99           H  
ATOM   1612 2HD2 ASN A 101      13.945   5.657 -24.917  1.00  5.99           H  
ATOM   1613  N   ASN A 102      10.097   2.321 -26.599  1.00  3.64           N  
ATOM   1614  CA  ASN A 102       9.854   1.190 -27.474  1.00  3.79           C  
ATOM   1615  C   ASN A 102       8.398   1.118 -27.918  1.00  3.65           C  
ATOM   1616  O   ASN A 102       8.117   0.834 -29.094  1.00  3.73           O  
ATOM   1617  CB  ASN A 102      10.255  -0.092 -26.781  1.00  5.24           C  
ATOM   1618  CG  ASN A 102      11.740  -0.244 -26.658  1.00  5.24           C  
ATOM   1619  OD1 ASN A 102      12.526   0.379 -27.382  1.00  5.24           O  
ATOM   1620  ND2 ASN A 102      12.149  -1.074 -25.740  1.00  5.24           N  
ATOM   1621  H   ASN A 102      10.388   2.168 -25.628  1.00  4.37           H  
ATOM   1622  HA  ASN A 102      10.460   1.314 -28.373  1.00  4.55           H  
ATOM   1623 1HB  ASN A 102       9.817  -0.106 -25.779  1.00  6.29           H  
ATOM   1624 2HB  ASN A 102       9.854  -0.943 -27.328  1.00  6.29           H  
ATOM   1625 1HD2 ASN A 102      13.127  -1.223 -25.604  1.00  6.29           H  
ATOM   1626 2HD2 ASN A 102      11.487  -1.559 -25.171  1.00  6.29           H  
ATOM   1627  N   LEU A 103       7.458   1.374 -26.996  1.00  3.48           N  
ATOM   1628  CA  LEU A 103       6.068   1.300 -27.385  1.00  3.46           C  
ATOM   1629  C   LEU A 103       5.732   2.489 -28.253  1.00  3.46           C  
ATOM   1630  O   LEU A 103       5.103   2.328 -29.294  1.00  3.54           O  
ATOM   1631  CB  LEU A 103       5.118   1.225 -26.181  1.00  4.86           C  
ATOM   1632  CG  LEU A 103       3.564   1.063 -26.522  1.00  4.86           C  
ATOM   1633  CD1 LEU A 103       3.307  -0.215 -27.323  1.00  4.86           C  
ATOM   1634  CD2 LEU A 103       2.772   1.030 -25.239  1.00  4.86           C  
ATOM   1635  H   LEU A 103       7.708   1.582 -26.025  1.00  4.18           H  
ATOM   1636  HA  LEU A 103       5.945   0.398 -27.974  1.00  4.15           H  
ATOM   1637 1HB  LEU A 103       5.420   0.388 -25.555  1.00  5.83           H  
ATOM   1638 2HB  LEU A 103       5.245   2.138 -25.595  1.00  5.83           H  
ATOM   1639  HG  LEU A 103       3.236   1.905 -27.121  1.00  5.83           H  
ATOM   1640 1HD1 LEU A 103       2.240  -0.292 -27.537  1.00  5.83           H  
ATOM   1641 2HD1 LEU A 103       3.846  -0.194 -28.261  1.00  5.83           H  
ATOM   1642 3HD1 LEU A 103       3.622  -1.081 -26.742  1.00  5.83           H  
ATOM   1643 1HD2 LEU A 103       1.715   0.934 -25.459  1.00  5.83           H  
ATOM   1644 2HD2 LEU A 103       3.088   0.189 -24.622  1.00  5.83           H  
ATOM   1645 3HD2 LEU A 103       2.941   1.942 -24.715  1.00  5.83           H  
ATOM   1646  N   ALA A 104       6.200   3.690 -27.898  1.00  3.45           N  
ATOM   1647  CA  ALA A 104       5.865   4.850 -28.699  1.00  3.61           C  
ATOM   1648  C   ALA A 104       6.320   4.678 -30.141  1.00  3.76           C  
ATOM   1649  O   ALA A 104       5.600   5.077 -31.064  1.00  3.86           O  
ATOM   1650  CB  ALA A 104       6.490   6.087 -28.095  1.00  4.99           C  
ATOM   1651  H   ALA A 104       6.747   3.827 -27.044  1.00  4.14           H  
ATOM   1652  HA  ALA A 104       4.789   4.952 -28.706  1.00  4.33           H  
ATOM   1653 1HB  ALA A 104       6.213   6.962 -28.678  1.00  5.99           H  
ATOM   1654 2HB  ALA A 104       6.137   6.198 -27.081  1.00  5.99           H  
ATOM   1655 3HB  ALA A 104       7.574   5.979 -28.088  1.00  5.99           H  
ATOM   1656  N   GLN A 105       7.496   4.076 -30.361  1.00  3.85           N  
ATOM   1657  CA  GLN A 105       7.955   3.858 -31.722  1.00  4.09           C  
ATOM   1658  C   GLN A 105       7.049   2.867 -32.453  1.00  4.02           C  
ATOM   1659  O   GLN A 105       6.668   3.112 -33.605  1.00  4.14           O  
ATOM   1660  CB  GLN A 105       9.395   3.355 -31.701  1.00  5.63           C  
ATOM   1661  CG  GLN A 105      10.413   4.403 -31.272  1.00  5.63           C  
ATOM   1662  CD  GLN A 105      11.788   3.805 -31.045  1.00  5.63           C  
ATOM   1663  OE1 GLN A 105      11.957   2.582 -31.077  1.00  5.63           O  
ATOM   1664  NE2 GLN A 105      12.775   4.659 -30.807  1.00  5.63           N  
ATOM   1665  H   GLN A 105       8.100   3.809 -29.575  1.00  4.62           H  
ATOM   1666  HA  GLN A 105       7.921   4.807 -32.254  1.00  4.91           H  
ATOM   1667 1HB  GLN A 105       9.468   2.519 -30.999  1.00  6.76           H  
ATOM   1668 2HB  GLN A 105       9.670   2.985 -32.686  1.00  6.76           H  
ATOM   1669 1HG  GLN A 105      10.497   5.138 -32.070  1.00  6.76           H  
ATOM   1670 2HG  GLN A 105      10.082   4.891 -30.365  1.00  6.76           H  
ATOM   1671 1HE2 GLN A 105      13.702   4.319 -30.646  1.00  6.76           H  
ATOM   1672 2HE2 GLN A 105      12.595   5.643 -30.790  1.00  6.76           H  
ATOM   1673  N   SER A 106       6.651   1.782 -31.769  1.00  3.91           N  
ATOM   1674  CA  SER A 106       5.765   0.786 -32.362  1.00  3.95           C  
ATOM   1675  C   SER A 106       4.413   1.385 -32.720  1.00  3.86           C  
ATOM   1676  O   SER A 106       3.912   1.187 -33.831  1.00  3.96           O  
ATOM   1677  CB  SER A 106       5.567  -0.373 -31.407  1.00  5.52           C  
ATOM   1678  OG  SER A 106       4.717  -1.342 -31.959  1.00  5.52           O  
ATOM   1679  H   SER A 106       7.030   1.608 -30.829  1.00  4.69           H  
ATOM   1680  HA  SER A 106       6.229   0.413 -33.274  1.00  4.74           H  
ATOM   1681 1HB  SER A 106       6.533  -0.816 -31.169  1.00  6.62           H  
ATOM   1682 2HB  SER A 106       5.144  -0.004 -30.476  1.00  6.62           H  
ATOM   1683  HG  SER A 106       4.662  -2.041 -31.306  1.00  6.62           H  
ATOM   1684  N   VAL A 107       3.838   2.149 -31.791  1.00  3.75           N  
ATOM   1685  CA  VAL A 107       2.537   2.760 -31.986  1.00  3.80           C  
ATOM   1686  C   VAL A 107       2.566   3.741 -33.138  1.00  3.93           C  
ATOM   1687  O   VAL A 107       1.647   3.731 -33.957  1.00  4.04           O  
ATOM   1688  CB  VAL A 107       2.041   3.428 -30.689  1.00  5.30           C  
ATOM   1689  CG1 VAL A 107       0.775   4.256 -30.948  1.00  5.30           C  
ATOM   1690  CG2 VAL A 107       1.742   2.335 -29.667  1.00  5.30           C  
ATOM   1691  H   VAL A 107       4.328   2.274 -30.907  1.00  4.50           H  
ATOM   1692  HA  VAL A 107       1.830   1.970 -32.235  1.00  4.56           H  
ATOM   1693  HB  VAL A 107       2.818   4.094 -30.305  1.00  6.36           H  
ATOM   1694 1HG1 VAL A 107       0.445   4.712 -30.016  1.00  6.36           H  
ATOM   1695 2HG1 VAL A 107       0.984   5.044 -31.670  1.00  6.36           H  
ATOM   1696 3HG1 VAL A 107      -0.012   3.611 -31.337  1.00  6.36           H  
ATOM   1697 1HG2 VAL A 107       1.407   2.774 -28.743  1.00  6.36           H  
ATOM   1698 2HG2 VAL A 107       0.969   1.675 -30.056  1.00  6.36           H  
ATOM   1699 3HG2 VAL A 107       2.641   1.762 -29.488  1.00  6.36           H  
ATOM   1700  N   SER A 108       3.594   4.589 -33.203  1.00  4.01           N  
ATOM   1701  CA  SER A 108       3.703   5.542 -34.292  1.00  4.29           C  
ATOM   1702  C   SER A 108       3.762   4.820 -35.628  1.00  4.39           C  
ATOM   1703  O   SER A 108       3.075   5.219 -36.579  1.00  4.57           O  
ATOM   1704  CB  SER A 108       4.932   6.405 -34.117  1.00  5.89           C  
ATOM   1705  OG  SER A 108       5.060   7.315 -35.179  1.00  5.89           O  
ATOM   1706  H   SER A 108       4.306   4.587 -32.470  1.00  4.81           H  
ATOM   1707  HA  SER A 108       2.819   6.181 -34.280  1.00  5.15           H  
ATOM   1708 1HB  SER A 108       4.859   6.945 -33.174  1.00  7.07           H  
ATOM   1709 2HB  SER A 108       5.818   5.770 -34.061  1.00  7.07           H  
ATOM   1710  HG  SER A 108       5.778   7.899 -34.934  1.00  7.07           H  
ATOM   1711  N   ALA A 109       4.583   3.760 -35.720  1.00  4.35           N  
ATOM   1712  CA  ALA A 109       4.677   3.013 -36.960  1.00  4.55           C  
ATOM   1713  C   ALA A 109       3.339   2.404 -37.347  1.00  4.47           C  
ATOM   1714  O   ALA A 109       2.951   2.477 -38.511  1.00  4.67           O  
ATOM   1715  CB  ALA A 109       5.709   1.914 -36.830  1.00  6.29           C  
ATOM   1716  H   ALA A 109       5.165   3.487 -34.920  1.00  5.22           H  
ATOM   1717  HA  ALA A 109       4.979   3.704 -37.747  1.00  5.46           H  
ATOM   1718 1HB  ALA A 109       5.791   1.375 -37.771  1.00  7.55           H  
ATOM   1719 2HB  ALA A 109       6.673   2.354 -36.572  1.00  7.55           H  
ATOM   1720 3HB  ALA A 109       5.403   1.227 -36.039  1.00  7.55           H  
ATOM   1721  N   LEU A 110       2.609   1.842 -36.378  1.00  4.27           N  
ATOM   1722  CA  LEU A 110       1.320   1.235 -36.669  1.00  4.34           C  
ATOM   1723  C   LEU A 110       0.317   2.261 -37.157  1.00  4.48           C  
ATOM   1724  O   LEU A 110      -0.470   1.979 -38.074  1.00  4.69           O  
ATOM   1725  CB  LEU A 110       0.793   0.530 -35.419  1.00  6.05           C  
ATOM   1726  CG  LEU A 110       1.560  -0.745 -34.975  1.00  6.05           C  
ATOM   1727  CD1 LEU A 110       1.070  -1.144 -33.593  1.00  6.05           C  
ATOM   1728  CD2 LEU A 110       1.332  -1.887 -35.980  1.00  6.05           C  
ATOM   1729  H   LEU A 110       2.991   1.782 -35.428  1.00  5.12           H  
ATOM   1730  HA  LEU A 110       1.457   0.514 -37.463  1.00  5.21           H  
ATOM   1731 1HB  LEU A 110       0.839   1.240 -34.591  1.00  7.26           H  
ATOM   1732 2HB  LEU A 110      -0.250   0.263 -35.581  1.00  7.26           H  
ATOM   1733  HG  LEU A 110       2.619  -0.535 -34.917  1.00  7.26           H  
ATOM   1734 1HD1 LEU A 110       1.611  -2.029 -33.260  1.00  7.26           H  
ATOM   1735 2HD1 LEU A 110       1.256  -0.328 -32.895  1.00  7.26           H  
ATOM   1736 3HD1 LEU A 110       0.005  -1.360 -33.627  1.00  7.26           H  
ATOM   1737 1HD2 LEU A 110       1.873  -2.770 -35.640  1.00  7.26           H  
ATOM   1738 2HD2 LEU A 110       0.268  -2.115 -36.039  1.00  7.26           H  
ATOM   1739 3HD2 LEU A 110       1.695  -1.614 -36.963  1.00  7.26           H  
ATOM   1740  N   GLN A 111       0.337   3.456 -36.564  1.00  4.49           N  
ATOM   1741  CA  GLN A 111      -0.565   4.509 -36.991  1.00  4.77           C  
ATOM   1742  C   GLN A 111      -0.244   4.929 -38.422  1.00  4.97           C  
ATOM   1743  O   GLN A 111      -1.158   5.099 -39.234  1.00  5.24           O  
ATOM   1744  CB  GLN A 111      -0.451   5.703 -36.044  1.00  6.57           C  
ATOM   1745  CG  GLN A 111      -1.018   5.449 -34.651  1.00  6.57           C  
ATOM   1746  CD  GLN A 111      -0.684   6.558 -33.681  1.00  6.57           C  
ATOM   1747  OE1 GLN A 111       0.195   7.384 -33.946  1.00  6.57           O  
ATOM   1748  NE2 GLN A 111      -1.379   6.588 -32.552  1.00  6.57           N  
ATOM   1749  H   GLN A 111       0.966   3.612 -35.767  1.00  5.39           H  
ATOM   1750  HA  GLN A 111      -1.584   4.128 -36.962  1.00  5.72           H  
ATOM   1751 1HB  GLN A 111       0.602   5.965 -35.931  1.00  7.88           H  
ATOM   1752 2HB  GLN A 111      -0.960   6.563 -36.475  1.00  7.88           H  
ATOM   1753 1HG  GLN A 111      -2.102   5.393 -34.731  1.00  7.88           H  
ATOM   1754 2HG  GLN A 111      -0.635   4.515 -34.261  1.00  7.88           H  
ATOM   1755 1HE2 GLN A 111      -1.200   7.301 -31.872  1.00  7.88           H  
ATOM   1756 2HE2 GLN A 111      -2.083   5.899 -32.375  1.00  7.88           H  
ATOM   1757  N   ALA A 112       1.055   5.066 -38.744  1.00  4.91           N  
ATOM   1758  CA  ALA A 112       1.469   5.443 -40.091  1.00  5.20           C  
ATOM   1759  C   ALA A 112       1.040   4.398 -41.111  1.00  5.29           C  
ATOM   1760  O   ALA A 112       0.573   4.740 -42.200  1.00  5.60           O  
ATOM   1761  CB  ALA A 112       2.976   5.614 -40.141  1.00  7.17           C  
ATOM   1762  H   ALA A 112       1.769   4.956 -38.013  1.00  5.89           H  
ATOM   1763  HA  ALA A 112       0.987   6.386 -40.344  1.00  6.24           H  
ATOM   1764 1HB  ALA A 112       3.275   5.916 -41.139  1.00  8.60           H  
ATOM   1765 2HB  ALA A 112       3.275   6.375 -39.419  1.00  8.60           H  
ATOM   1766 3HB  ALA A 112       3.453   4.669 -39.885  1.00  8.60           H  
ATOM   1767  N   ILE A 113       1.159   3.122 -40.739  1.00  5.08           N  
ATOM   1768  CA  ILE A 113       0.770   2.022 -41.604  1.00  5.25           C  
ATOM   1769  C   ILE A 113      -0.719   2.064 -41.850  1.00  5.43           C  
ATOM   1770  O   ILE A 113      -1.165   1.909 -42.992  1.00  5.74           O  
ATOM   1771  CB  ILE A 113       1.174   0.671 -40.984  1.00  7.29           C  
ATOM   1772  CG1 ILE A 113       2.722   0.555 -40.983  1.00  7.29           C  
ATOM   1773  CG2 ILE A 113       0.512  -0.484 -41.767  1.00  7.29           C  
ATOM   1774  CD1 ILE A 113       3.275  -0.551 -40.093  1.00  7.29           C  
ATOM   1775  H   ILE A 113       1.593   2.916 -39.834  1.00  6.10           H  
ATOM   1776  HA  ILE A 113       1.279   2.131 -42.558  1.00  6.30           H  
ATOM   1777  HB  ILE A 113       0.848   0.637 -39.948  1.00  8.75           H  
ATOM   1778 1HG1 ILE A 113       3.051   0.364 -42.001  1.00  8.75           H  
ATOM   1779 2HG1 ILE A 113       3.144   1.497 -40.671  1.00  8.75           H  
ATOM   1780 1HG2 ILE A 113       0.790  -1.435 -41.330  1.00  8.75           H  
ATOM   1781 2HG2 ILE A 113      -0.571  -0.396 -41.734  1.00  8.75           H  
ATOM   1782 3HG2 ILE A 113       0.842  -0.452 -42.807  1.00  8.75           H  
ATOM   1783 1HD1 ILE A 113       4.361  -0.553 -40.160  1.00  8.75           H  
ATOM   1784 2HD1 ILE A 113       2.982  -0.365 -39.063  1.00  8.75           H  
ATOM   1785 3HD1 ILE A 113       2.898  -1.517 -40.405  1.00  8.75           H  
ATOM   1786  N   THR A 114      -1.484   2.256 -40.779  1.00  5.33           N  
ATOM   1787  CA  THR A 114      -2.925   2.296 -40.856  1.00  5.62           C  
ATOM   1788  C   THR A 114      -3.381   3.374 -41.821  1.00  5.95           C  
ATOM   1789  O   THR A 114      -4.262   3.122 -42.644  1.00  6.31           O  
ATOM   1790  CB  THR A 114      -3.537   2.560 -39.462  1.00  7.75           C  
ATOM   1791  OG1 THR A 114      -3.162   1.496 -38.567  1.00  7.75           O  
ATOM   1792  CG2 THR A 114      -5.064   2.628 -39.557  1.00  7.75           C  
ATOM   1793  H   THR A 114      -1.045   2.344 -39.862  1.00  6.40           H  
ATOM   1794  HA  THR A 114      -3.280   1.334 -41.219  1.00  6.74           H  
ATOM   1795  HB  THR A 114      -3.159   3.500 -39.069  1.00  9.30           H  
ATOM   1796  HG1 THR A 114      -2.197   1.552 -38.383  1.00  9.30           H  
ATOM   1797 1HG2 THR A 114      -5.474   2.807 -38.565  1.00  9.30           H  
ATOM   1798 2HG2 THR A 114      -5.367   3.437 -40.220  1.00  9.30           H  
ATOM   1799 3HG2 THR A 114      -5.445   1.684 -39.942  1.00  9.30           H  
ATOM   1800  N   GLU A 115      -2.814   4.585 -41.717  1.00  5.90           N  
ATOM   1801  CA  GLU A 115      -3.210   5.646 -42.632  1.00  6.29           C  
ATOM   1802  C   GLU A 115      -2.773   5.376 -44.075  1.00  6.48           C  
ATOM   1803  O   GLU A 115      -3.552   5.590 -45.010  1.00  6.81           O  
ATOM   1804  CB  GLU A 115      -2.661   7.000 -42.178  1.00  8.65           C  
ATOM   1805  CG  GLU A 115      -3.309   7.560 -40.910  1.00  8.65           C  
ATOM   1806  CD  GLU A 115      -2.759   8.918 -40.514  1.00  8.65           C  
ATOM   1807  OE1 GLU A 115      -1.794   9.343 -41.108  1.00  8.65           O  
ATOM   1808  OE2 GLU A 115      -3.314   9.531 -39.630  1.00  8.65           O  
ATOM   1809  H   GLU A 115      -2.120   4.761 -40.982  1.00  7.08           H  
ATOM   1810  HA  GLU A 115      -4.295   5.710 -42.616  1.00  7.55           H  
ATOM   1811 1HB  GLU A 115      -1.588   6.901 -41.985  1.00 10.38           H  
ATOM   1812 2HB  GLU A 115      -2.785   7.730 -42.977  1.00 10.38           H  
ATOM   1813 1HG  GLU A 115      -4.383   7.643 -41.068  1.00 10.38           H  
ATOM   1814 2HG  GLU A 115      -3.142   6.854 -40.095  1.00 10.38           H  
ATOM   1815  N   LYS A 116      -1.554   4.862 -44.285  1.00  6.35           N  
ATOM   1816  CA  LYS A 116      -1.086   4.593 -45.644  1.00  6.61           C  
ATOM   1817  C   LYS A 116      -1.966   3.568 -46.343  1.00  6.77           C  
ATOM   1818  O   LYS A 116      -2.312   3.722 -47.520  1.00  7.12           O  
ATOM   1819  CB  LYS A 116       0.372   4.135 -45.636  1.00  9.16           C  
ATOM   1820  CG  LYS A 116       1.375   5.247 -45.309  1.00  9.16           C  
ATOM   1821  CD  LYS A 116       2.805   4.720 -45.251  1.00  9.16           C  
ATOM   1822  CE  LYS A 116       3.795   5.831 -44.901  1.00  9.16           C  
ATOM   1823  NZ  LYS A 116       5.201   5.328 -44.828  1.00  9.16           N  
ATOM   1824  H   LYS A 116      -0.921   4.699 -43.495  1.00  7.62           H  
ATOM   1825  HA  LYS A 116      -1.147   5.520 -46.213  1.00  7.93           H  
ATOM   1826 1HB  LYS A 116       0.491   3.347 -44.886  1.00 10.99           H  
ATOM   1827 2HB  LYS A 116       0.628   3.710 -46.604  1.00 10.99           H  
ATOM   1828 1HG  LYS A 116       1.316   6.007 -46.088  1.00 10.99           H  
ATOM   1829 2HG  LYS A 116       1.117   5.714 -44.367  1.00 10.99           H  
ATOM   1830 1HD  LYS A 116       2.865   3.940 -44.488  1.00 10.99           H  
ATOM   1831 2HD  LYS A 116       3.076   4.287 -46.213  1.00 10.99           H  
ATOM   1832 1HE  LYS A 116       3.737   6.610 -45.658  1.00 10.99           H  
ATOM   1833 2HE  LYS A 116       3.521   6.255 -43.934  1.00 10.99           H  
ATOM   1834 1HZ  LYS A 116       5.821   6.091 -44.593  1.00 10.99           H  
ATOM   1835 2HZ  LYS A 116       5.268   4.612 -44.119  1.00 10.99           H  
ATOM   1836 3HZ  LYS A 116       5.470   4.941 -45.722  1.00 10.99           H  
ATOM   1837  N   ASN A 117      -2.423   2.571 -45.591  1.00  6.62           N  
ATOM   1838  CA  ASN A 117      -3.237   1.507 -46.140  1.00  6.86           C  
ATOM   1839  C   ASN A 117      -4.648   1.952 -46.511  1.00  7.13           C  
ATOM   1840  O   ASN A 117      -5.387   1.184 -47.124  1.00  7.37           O  
ATOM   1841  CB  ASN A 117      -3.290   0.319 -45.204  1.00  9.51           C  
ATOM   1842  CG  ASN A 117      -1.986  -0.459 -45.141  1.00  9.51           C  
ATOM   1843  OD1 ASN A 117      -1.074  -0.329 -45.978  1.00  9.51           O  
ATOM   1844  ND2 ASN A 117      -1.897  -1.321 -44.166  1.00  9.51           N  
ATOM   1845  H   ASN A 117      -2.099   2.493 -44.620  1.00  7.94           H  
ATOM   1846  HA  ASN A 117      -2.765   1.170 -47.063  1.00  8.23           H  
ATOM   1847 1HB  ASN A 117      -3.530   0.675 -44.196  1.00 11.41           H  
ATOM   1848 2HB  ASN A 117      -4.089  -0.354 -45.515  1.00 11.41           H  
ATOM   1849 1HD2 ASN A 117      -1.085  -1.900 -44.094  1.00 11.41           H  
ATOM   1850 2HD2 ASN A 117      -2.647  -1.418 -43.512  1.00 11.41           H  
ATOM   1851  N   THR A 118      -5.025   3.204 -46.234  1.00  7.35           N  
ATOM   1852  CA  THR A 118      -6.356   3.660 -46.613  1.00  7.88           C  
ATOM   1853  C   THR A 118      -6.412   3.875 -48.122  1.00  8.25           C  
ATOM   1854  O   THR A 118      -7.492   4.007 -48.702  1.00  8.47           O  
ATOM   1855  CB  THR A 118      -6.788   4.954 -45.889  1.00 10.82           C  
ATOM   1856  OG1 THR A 118      -5.899   6.040 -46.213  1.00 10.82           O  
ATOM   1857  CG2 THR A 118      -6.829   4.751 -44.390  1.00 10.82           C  
ATOM   1858  H   THR A 118      -4.395   3.851 -45.755  1.00  8.82           H  
ATOM   1859  HA  THR A 118      -7.071   2.887 -46.353  1.00  9.46           H  
ATOM   1860  HB  THR A 118      -7.788   5.221 -46.228  1.00 12.98           H  
ATOM   1861  HG1 THR A 118      -5.005   5.861 -45.857  1.00 12.98           H  
ATOM   1862 1HG2 THR A 118      -7.154   5.668 -43.905  1.00 12.98           H  
ATOM   1863 2HG2 THR A 118      -7.523   3.946 -44.153  1.00 12.98           H  
ATOM   1864 3HG2 THR A 118      -5.843   4.487 -44.041  1.00 12.98           H  
ATOM   1865  N   LYS A 119      -5.244   3.851 -48.780  1.00  8.58           N  
ATOM   1866  CA  LYS A 119      -5.159   4.007 -50.220  1.00  9.18           C  
ATOM   1867  C   LYS A 119      -5.404   2.669 -50.923  1.00  9.41           C  
ATOM   1868  O   LYS A 119      -5.508   2.617 -52.150  1.00  9.95           O  
ATOM   1869  CB  LYS A 119      -3.783   4.543 -50.611  1.00 12.61           C  
ATOM   1870  CG  LYS A 119      -3.493   5.954 -50.120  1.00 12.61           C  
ATOM   1871  CD  LYS A 119      -2.093   6.402 -50.523  1.00 12.61           C  
ATOM   1872  CE  LYS A 119      -1.792   7.811 -50.030  1.00 12.61           C  
ATOM   1873  NZ  LYS A 119      -0.408   8.242 -50.386  1.00 12.61           N  
ATOM   1874  H   LYS A 119      -4.372   3.741 -48.248  1.00 10.30           H  
ATOM   1875  HA  LYS A 119      -5.928   4.709 -50.545  1.00 11.02           H  
ATOM   1876 1HB  LYS A 119      -3.016   3.882 -50.199  1.00 15.13           H  
ATOM   1877 2HB  LYS A 119      -3.681   4.529 -51.694  1.00 15.13           H  
ATOM   1878 1HG  LYS A 119      -4.231   6.640 -50.533  1.00 15.13           H  
ATOM   1879 2HG  LYS A 119      -3.575   5.973 -49.030  1.00 15.13           H  
ATOM   1880 1HD  LYS A 119      -1.361   5.713 -50.093  1.00 15.13           H  
ATOM   1881 2HD  LYS A 119      -1.999   6.374 -51.607  1.00 15.13           H  
ATOM   1882 1HE  LYS A 119      -2.504   8.505 -50.475  1.00 15.13           H  
ATOM   1883 2HE  LYS A 119      -1.902   7.839 -48.945  1.00 15.13           H  
ATOM   1884 1HZ  LYS A 119      -0.247   9.179 -50.042  1.00 15.13           H  
ATOM   1885 2HZ  LYS A 119       0.260   7.611 -49.967  1.00 15.13           H  
ATOM   1886 3HZ  LYS A 119      -0.297   8.231 -51.390  1.00 15.13           H  
ATOM   1887  N   ASN A 120      -5.456   1.586 -50.141  1.00  9.26           N  
ATOM   1888  CA  ASN A 120      -5.661   0.237 -50.630  1.00  9.76           C  
ATOM   1889  C   ASN A 120      -6.111  -0.621 -49.462  1.00 10.15           C  
ATOM   1890  O   ASN A 120      -5.309  -1.339 -48.862  1.00 10.43           O  
ATOM   1891  CB  ASN A 120      -4.394  -0.331 -51.253  1.00 13.47           C  
ATOM   1892  CG  ASN A 120      -4.624  -1.679 -51.916  1.00 13.47           C  
ATOM   1893  OD1 ASN A 120      -5.758  -2.183 -51.952  1.00 13.47           O  
ATOM   1894  ND2 ASN A 120      -3.572  -2.261 -52.443  1.00 13.47           N  
ATOM   1895  H   ASN A 120      -5.383   1.695 -49.128  1.00 11.11           H  
ATOM   1896  HA  ASN A 120      -6.462   0.242 -51.370  1.00 11.71           H  
ATOM   1897 1HB  ASN A 120      -4.010   0.367 -51.998  1.00 16.16           H  
ATOM   1898 2HB  ASN A 120      -3.629  -0.441 -50.483  1.00 16.16           H  
ATOM   1899 1HD2 ASN A 120      -3.661  -3.151 -52.897  1.00 16.16           H  
ATOM   1900 2HD2 ASN A 120      -2.679  -1.815 -52.392  1.00 16.16           H  
ATOM   1901  N   THR A 121      -7.400  -0.598 -49.158  1.00 10.40           N  
ATOM   1902  CA  THR A 121      -7.894  -1.245 -47.951  1.00 10.94           C  
ATOM   1903  C   THR A 121      -7.966  -2.755 -48.109  1.00 11.29           C  
ATOM   1904  O   THR A 121      -8.150  -3.491 -47.140  1.00 11.67           O  
ATOM   1905  CB  THR A 121      -9.264  -0.668 -47.573  1.00 15.10           C  
ATOM   1906  OG1 THR A 121     -10.187  -0.880 -48.655  1.00 15.10           O  
ATOM   1907  CG2 THR A 121      -9.118   0.833 -47.304  1.00 15.10           C  
ATOM   1908  H   THR A 121      -8.042  -0.049 -49.717  1.00 12.48           H  
ATOM   1909  HA  THR A 121      -7.197  -1.023 -47.140  1.00 13.13           H  
ATOM   1910  HB  THR A 121      -9.640  -1.163 -46.679  1.00 18.12           H  
ATOM   1911  HG1 THR A 121     -10.453  -1.809 -48.675  1.00 18.12           H  
ATOM   1912 1HG2 THR A 121     -10.086   1.251 -47.034  1.00 18.12           H  
ATOM   1913 2HG2 THR A 121      -8.418   0.975 -46.486  1.00 18.12           H  
ATOM   1914 3HG2 THR A 121      -8.742   1.342 -48.190  1.00 18.12           H  
ATOM   1915  N   GLU A 122      -7.823  -3.204 -49.348  1.00 11.36           N  
ATOM   1916  CA  GLU A 122      -7.827  -4.609 -49.713  1.00 11.90           C  
ATOM   1917  C   GLU A 122      -6.404  -5.173 -49.863  1.00 12.07           C  
ATOM   1918  O   GLU A 122      -6.249  -6.319 -50.288  1.00 12.23           O  
ATOM   1919  CB  GLU A 122      -8.616  -4.809 -51.011  1.00 16.45           C  
ATOM   1920  CG  GLU A 122     -10.104  -4.460 -50.896  1.00 16.45           C  
ATOM   1921  CD  GLU A 122     -10.876  -4.655 -52.183  1.00 16.45           C  
ATOM   1922  OE1 GLU A 122     -10.275  -4.996 -53.174  1.00 16.45           O  
ATOM   1923  OE2 GLU A 122     -12.068  -4.462 -52.167  1.00 16.45           O  
ATOM   1924  H   GLU A 122      -7.702  -2.514 -50.077  1.00 13.63           H  
ATOM   1925  HA  GLU A 122      -8.323  -5.167 -48.921  1.00 14.28           H  
ATOM   1926 1HB  GLU A 122      -8.181  -4.188 -51.796  1.00 19.74           H  
ATOM   1927 2HB  GLU A 122      -8.536  -5.847 -51.332  1.00 19.74           H  
ATOM   1928 1HG  GLU A 122     -10.548  -5.084 -50.121  1.00 19.74           H  
ATOM   1929 2HG  GLU A 122     -10.195  -3.422 -50.580  1.00 19.74           H  
ATOM   1930  N   LYS A 123      -5.385  -4.351 -49.565  1.00 12.23           N  
ATOM   1931  CA  LYS A 123      -3.975  -4.722 -49.680  1.00 12.61           C  
ATOM   1932  C   LYS A 123      -3.682  -6.164 -49.276  1.00 13.11           C  
ATOM   1933  O   LYS A 123      -2.850  -6.808 -49.919  1.00 13.51           O  
ATOM   1934  OXT LYS A 123      -3.867  -6.460 -48.094  1.00 18.92           O  
ATOM   1935  CB  LYS A 123      -3.115  -3.779 -48.839  1.00 16.80           C  
ATOM   1936  CG  LYS A 123      -1.616  -4.011 -48.945  1.00 16.80           C  
ATOM   1937  CD  LYS A 123      -0.844  -2.980 -48.118  1.00 16.80           C  
ATOM   1938  CE  LYS A 123       0.664  -3.136 -48.285  1.00 16.80           C  
ATOM   1939  NZ  LYS A 123       1.424  -2.152 -47.456  1.00 16.80           N  
ATOM   1940  H   LYS A 123      -5.587  -3.406 -49.226  1.00 14.68           H  
ATOM   1941  HA  LYS A 123      -3.685  -4.613 -50.724  1.00 15.13           H  
ATOM   1942 1HB  LYS A 123      -3.302  -2.755 -49.147  1.00 20.16           H  
ATOM   1943 2HB  LYS A 123      -3.404  -3.858 -47.792  1.00 20.16           H  
ATOM   1944 1HG  LYS A 123      -1.380  -5.013 -48.580  1.00 20.16           H  
ATOM   1945 2HG  LYS A 123      -1.317  -3.944 -49.989  1.00 20.16           H  
ATOM   1946 1HD  LYS A 123      -1.138  -1.974 -48.424  1.00 20.16           H  
ATOM   1947 2HD  LYS A 123      -1.098  -3.104 -47.065  1.00 20.16           H  
ATOM   1948 1HE  LYS A 123       0.957  -4.144 -47.999  1.00 20.16           H  
ATOM   1949 2HE  LYS A 123       0.917  -2.978 -49.333  1.00 20.16           H  
ATOM   1950 1HZ  LYS A 123       2.415  -2.282 -47.605  1.00 20.16           H  
ATOM   1951 2HZ  LYS A 123       1.165  -1.209 -47.722  1.00 20.16           H  
ATOM   1952 3HZ  LYS A 123       1.213  -2.296 -46.478  1.00 20.16           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -685.63 70.6784 526.05 -40.6844 15.5226 28.887 271.925 -292.392 -0.95672 -6.80189 -241.878 -40.685 -95.5109 -14.1598 -16.7945 -13.3596 0 0.55215 8.81613 71.4614 113.29 -18.4229 31.6373 -34.9254 -15.0224 61.8338 -316.57
MET:NtermProteinFull_1 -7.39058 1.05132 2.84876 -0.54837 0.19097 0.14708 1.71661 -1.72173 -0 -0 -0.83064 0.97861 0 0 0 0 0 -0.02396 0.01495 1.66914 0 0 0 0.60916 0 0.17104 -1.11766
LYS_2 -3.21235 0.15012 4.46307 -0.71725 0.33023 0.43495 2.59758 -1.89401 -0 -0 -3.34496 0.25963 0 0 0 -0.77159 0 -0.02252 0.06476 2.24062 0 -0.0709 0 -1.5107 -0.3052 0.4532 -0.85532
TRP_3 -9.62235 0.96241 4.58229 -0.71311 0.126 0.33914 2.1946 -3.16622 -0 -0 -1.44476 -0.40993 0 0 0 0 0 -0.02094 0.0246 0 2.77196 0.0611 0 1.6906 -0.53535 1.11204 -2.04791
LEU_4 -6.53868 0.52943 4.57129 -0.61801 0.30192 0.1897 2.4497 -2.63448 -0 -0 -1.19339 -0.02443 0 0 0 0 0 0.1604 0.02073 1.52439 0 -0.2822 0 0.18072 -0.33369 1.47352 -0.22308
GLU_5 -5.57296 0.2611 7.93291 -0.33453 0.11404 0.40066 4.26571 -3.30209 -0 -0 -5.3093 -0.62627 0 0 0 -1.60973 0 0.0112 0.15375 0 3.06616 -0.00851 0 -2.7348 -0.10366 0.82702 -2.56929
GLU_6 -7.22371 0.39686 9.26982 -0.34343 0.10753 0.39618 4.15788 -4.08766 -0.01386 -0.06919 -6.26872 -0.55933 0 0 -1.59241 0 0 0.00629 0.13865 0 3.66638 0.05082 0 -2.7348 0.10408 0.36372 -4.2349
ALA_7 -6.16886 0.72818 4.72987 -0.02235 0 0 3.04485 -2.95728 -0.00623 -0.05952 -3.36116 -0.36072 0 0 0 0 0 0.11987 0 0 0 -0.31647 0 1.8394 -0.17987 0.48537 -2.48491
PHE_8 -5.17962 0.2826 4.51461 -0.79997 0.03024 0.22086 2.03325 -2.33176 -0.0004 -0.0022 -1.83248 -0.06442 0 0 0 0 0 -0.0015 0.08139 0 1.82584 -0.31427 0 1.0402 -0.19726 0.44269 -0.2522
LYS_9 -4.2894 0.18294 5.35043 -0.30448 0.03196 0.13852 2.52952 -2.27352 -0 -0 -2.42104 -0.01337 0 0 0 -0.83813 0 -0.06674 0.08788 1.75219 0 -0.06403 0 -1.5107 -0.21855 0.45436 -1.47215
ASN_10 -6.63634 0.54851 6.5192 -0.19831 0.04941 0.32521 2.41493 -3.08556 -0.01557 -0.07577 -1.78271 -0.3909 0 0 -0.72221 0 0 -0.07212 0.00557 0 2.02932 -0.41385 0 -0.93687 -0.65491 0.49907 -2.59389
ASN_11 -5.52728 0.59608 4.93885 -0.1934 0.04172 0.32226 2.31463 -2.70063 -0.0004 -0.0022 -1.61498 -0.99544 0 0 0 0 0 0.06307 0.00216 0 1.83754 -0.94212 0 -0.93687 -0.72785 0.43515 -3.08971
ILE_12 -10.2382 1.38053 3.85969 -0.64182 0.37591 0.13503 3.34542 -3.34098 -0 -0 -1.68034 0.17217 0 0 0 0 0 0.04358 0.07791 0.67115 0 -0.46207 0 0.73287 -0.37817 0.9708 -4.97649
GLY_13 -4.09638 0.37184 3.82621 -4e-05 0 0 1.98578 -2.18084 -0 -0 -1.15367 -0.43587 0 0 0 0 0 -0.05825 0 0 0 0.42026 0 0.83697 0.14998 0.80221 0.46817
ALA_14 -5.24425 0.67692 3.31001 -0.02141 0 0 1.89839 -2.43622 -0.00623 -0.05952 -1.43166 -0.33779 0 0 0 0 0 0.19277 0 0 0 -0.09287 0 1.8394 0.08743 0.23523 -1.3898
ILE_15 -9.9204 1.16261 4.01556 -0.46735 0.28296 0.08178 2.95731 -3.33866 -0 -0 -1.56061 0.31376 0 0 0 0 0 0.17983 0.27767 0.91542 0 0.12293 0 0.73287 -0.15106 0.90586 -3.48951
VAL_16 -8.53934 1.31604 3.02315 -0.30206 0.23543 0.06814 2.88159 -2.85121 -0.00139 -0.01224 -1.99402 -0.07252 0 0 0 0 0 -0.01047 0.02413 0.04907 0 -0.32235 0 1.9342 -0.11926 1.11378 -3.57933
VAL_17 -8.24025 1.00208 3.88612 -0.32171 0.20747 0.07247 3.14921 -3.09125 -0.0244 -0.11556 -2.87745 -0.09947 0 0 0 0 0 0.05289 0.27879 0.07972 0 -0.23072 0 1.9342 -0.08766 0.62371 -3.8018
GLY_18 -5.13133 0.75189 4.40249 -5e-05 0 0 2.214 -2.6468 -0 -0 -1.70538 -0.41835 0 0 0 0 0 -0.08251 0 0 0 0.25833 0 0.83697 0.49784 0.34893 -0.67396
ILE_19 -7.67949 0.46583 3.60627 -0.49202 0.34461 0.1013 2.0765 -2.63258 -0 -0 -1.13335 0.07875 0 0 0 0 0 -0.02034 0.03035 0.62093 0 -0.32605 0 0.73287 0.60606 0.334 -3.28637
PHE_20 -12.5515 2.22207 3.69164 -0.54059 0.23958 0.22403 3.02561 -3.55624 -0 -0 -3.10926 0.12993 0 0 0 0 0 0.23074 0.06408 0 4.11342 -0.23414 0 1.0402 0.28718 0.93911 -3.78416
SER_21 -5.34282 0.84473 5.00768 -0.03214 0 0.07199 2.68867 -2.57868 -0.01108 -0.08078 -2.6123 -0.56253 0 0 0 0 0 -0.04301 0.00496 0.98921 0 0.30257 0.60452 -0.77834 0.23289 0.90915 -0.38532
VAL_22 -6.4641 1.04689 1.80797 -0.29637 0.2041 0.05318 1.77909 -2.13272 -0.0244 -0.11556 -0.75523 0.34145 0 0 0 0 0 -0.16988 0.00172 0.5549 0 0.48447 0 1.9342 -0.0341 0.58117 -1.20324
ILE_23 -4.59784 0.69239 1.58006 -0.6925 0.7557 0.25666 1.30947 -1.47564 -0.04022 -0.15797 -0.65402 -0.2464 0 0 0 0 0 -0.06947 0.19242 1.99585 0 0.07635 0 0.73287 -0.04612 0.64881 0.26039
GLY_24 -2.71035 0.29255 2.40025 -5e-05 0 0 1.07349 -1.40254 -0.01027 -0.07671 -1.03282 -0.35195 0 0 0 0 0 -0.18635 0 0 0 -1.51069 0 0.83697 -0.25019 0.60577 -2.32288
MET_25 -10.289 1.21871 3.67307 -0.61356 0.14624 0.1908 1.8178 -2.52783 -0.04022 -0.15797 -1.24686 -0.22261 0 0 0 0 0 0.2208 0.057 2.64562 0 -0.02205 0 0.60916 -0.28926 0.58533 -4.24479
TYR_26 -10.8646 1.88496 4.14766 -0.63822 0.26435 0.34648 2.11252 -3.33909 -0.04002 -0.2145 -2.29852 -0.17436 0 0 0 0 0 0.19646 0.00809 0 2.01581 -0.34706 0.01698 1.2797 -0.2152 0.74459 -5.11394
THR_27 -7.15154 1.36488 2.3418 -0.19307 0.14566 0.16338 1.71696 -2.18335 -0 -0 -0.97107 -2.03582 0 0 0 0 0 0.92713 0.02428 0.81282 0 -0.15844 2.4227 -1.0874 -0.09923 2.00728 -1.95302
THR_28 -6.4698 0.57734 4.50626 -0.18234 0.1114 0.07226 2.70294 -2.52903 -0.02454 -0.20095 -2.15366 -0.42088 0 0 0 0 0 0.1339 0.01476 0.21747 0 0.06324 2.36335 -1.0874 0.23376 1.81536 -0.25656
MET_29 -5.00187 0.21018 1.93677 -0.38736 0.08669 0.21739 1.11953 -1.2325 -0.01759 -0.18882 -1.04278 -0.32227 0 0 -0.87596 0 0 0.06691 0.0509 4.09725 0 0.00026 0 0.60916 -0.04257 0.66692 -0.04978
GLN_30 -5.33085 0.17856 5.00174 -0.42273 0.10391 0.34621 2.5482 -2.29438 -0.007 -0.0798 -2.84996 -0.42166 0 0 0 -0.90147 0 0.02105 0.02864 0 2.96676 0.15727 0 -0.18838 -0.07537 0.58003 -0.63923
VAL_31 -4.52182 0.64689 0.75397 -0.38533 0.35591 0.09631 0.49379 -1.10196 -0 -0 -0.23801 -0.2256 0 0 0 0 0 -0.05832 0.02236 0.8899 0 -0.79985 0 1.9342 -0.06474 0.32577 -1.87653
SER_32 -3.09499 0.34153 3.6967 -0.03436 0.0024 0.06455 1.79718 -1.73108 -0 -0 -1.48879 -0.76184 0 0 0 0 0 -0.04623 0.00062 0.24429 0 0.13923 0.60332 -0.77834 0.18515 0.19209 -0.66856
GLU_33 -1.30128 0.11982 1.52866 -0.23099 0.03995 0.38215 0.51527 -0.71363 -0 -0 0.63889 -0.49645 0 0 0 0 0 -0.07785 0.00976 0 2.6904 0.0145 0 -2.7348 0.35112 0.12749 0.86301
GLY_34 -2.0078 0.20839 1.74088 -6e-05 0 0 0.3713 -0.98952 -0 -0 0.13728 -0.38178 0 0 0 0 0 -0.15155 0 0 0 -1.49694 0 0.83697 -0.49237 0.19648 -2.02872
LYS_35 -4.46305 0.35436 5.25936 -0.39893 0.07236 0.19441 2.47374 -2.30851 -0.01988 -0.05882 -2.97558 0.13689 0 0 0 0 0 0.00096 0.0383 1.83359 0 0.05687 0 -1.5107 -0.53064 0.20343 -1.64184
GLN_36 -8.51321 1.04444 5.13651 -0.37055 0.05355 0.20303 1.88238 -2.6268 -0.00421 -0.07972 -2.46074 -0.12797 0 0 -0.64305 0 0 -0.05148 0.05576 0 3.09524 0.09861 0 -0.18838 -0.12091 0.19221 -3.42529
GLU_37 -5.12691 0.18774 5.19429 -0.34722 0.10499 0.46036 2.43118 -2.22152 -0.01988 -0.05882 -3.41828 -0.33535 0 0 0 -0.90147 0 0.01058 0.00228 0 2.67008 0.41503 0 -2.7348 0.29638 0.20523 -3.18611
VAL_38 -6.3063 1.01673 0.01379 -0.28175 0.22293 0.06045 0.62135 -1.34489 -0 -0 -0.29453 -0.38191 0 0 0 0 0 0.01483 0.00312 0.24436 0 -0.76615 0 1.9342 0.13169 0.29306 -4.81902
SER_39 -3.81428 0.29814 4.01463 -0.02622 0 0.04422 2.075 -1.92221 -0.01585 -0.11362 -2.36135 -0.93459 0 0 0 0 0 0.05064 0.02004 0.98231 0 0.22297 0.6057 -0.77834 -0.19563 0.41872 -1.42973
ILE_40 -5.6613 0.7105 0.69107 -0.56418 0.45794 0.12948 0.56471 -1.14536 -0 -0 -0.44603 0.01864 0 0 0 0 0 -0.04668 0.02455 1.67809 0 -0.74215 0 0.73287 -0.25236 0.43709 -3.41312
THR_41 -5.99431 0.51219 4.48174 -0.096 0.07177 0.06032 2.44811 -2.39438 -0.01847 -0.20243 -1.97509 -0.89235 0 0 0 0 0 0.03428 0.0303 0.17377 0 -0.74649 2.29632 -1.0874 -0.38437 0.48495 -3.19753
THR_42 -4.29868 0.67025 1.97516 -0.11545 0.06085 0.06557 0.95314 -1.36934 -0.01839 -0.10835 -0.3516 -1.05005 0 0 -0.83613 0 0 0.0191 0.00993 0.10123 0 -0.68515 2.27643 -1.0874 -0.24717 0.59928 -3.43677
LYS_43 -5.97389 0.43693 5.25952 -0.29988 0.03542 0.1468 2.59161 -2.42735 -0 -0 -1.94957 -0.19845 0 0 -0.68919 0 0 0.07014 0.00761 2.18087 0 0.01227 0 -1.5107 -0.18615 0.60705 -1.88696
LEU_44 -7.93408 0.98249 3.03814 -0.46925 0.14835 0.11499 2.25406 -2.3979 -0.02279 -0.14531 -1.4227 0.19135 0 0 0 0 0 -0.0274 0.0684 0.2754 0 -0.28693 0 0.18072 -0.24675 0.60889 -5.09032
GLN_45 -4.02361 0.25996 3.90989 -0.59231 0.22974 1.00116 1.15323 -1.82671 -0.01419 -0.16046 -0.94419 -2.34948 0 0 -0.3969 0 0 -0.01758 0.00998 0 3.93645 -0.14137 0 -0.18838 -0.40388 0.46527 -0.09339
GLN_46 -7.00444 0.88723 7.06799 -0.25036 0.04235 0.20212 4.03813 -3.31481 -0.02082 -0.17771 -3.70922 -0.51888 0 0 -1.52532 0 0 -0.02044 0.08281 0 3.00605 -0.00536 0 -0.18838 -0.11999 0.41419 -1.11488
LEU_47 -10.3291 1.34127 5.22818 -0.53652 0.31815 0.12997 3.4389 -3.57925 -0 -0 -2.64891 0.26114 0 0 0 0 0 -0.0465 0.13557 0.27923 0 -0.28909 0 0.18072 -0.10201 0.69756 -5.52074
ASP_48 -5.1969 0.43419 7.23021 -0.23779 0.00413 0.78014 3.07996 -3.14372 -0.02204 -0.16414 -5.21416 0.12207 0 0 -0.92597 -0.14417 0 -0.13144 0.01089 0 3.61092 -0.01271 0 -2.3716 -0.3385 0.58177 -2.04887
ASN_49 -3.29837 0.35956 3.9327 -0.21786 0.0303 0.33557 1.82891 -1.93644 -0.01824 -0.11289 -1.88396 -0.55397 0 0 -0.3969 0 0 -0.04474 0.00981 0 2.33534 -0.42928 0 -0.93687 -0.48435 0.47561 -1.00609
TYR_50 -4.52625 0.41225 2.3011 -0.55296 0.03214 0.29102 1.37523 -1.52419 -0 -0 -0.72193 -0.08637 0 0 0 0 0 0.04689 0.00308 0 2.34763 -0.31127 0 1.2797 0.19846 0.4903 1.05485
SER_51 -4.73044 0.14864 5.39371 -0.03583 0.00094 0.06905 2.94236 -2.45062 -0.01297 -0.14223 -2.72056 -0.77457 0 0 -0.53903 -0.69771 0 -0.06742 0.15899 0.06094 0 -0.21558 0.60079 -0.77834 0.91034 0.35408 -2.52547
LYS_52 -3.83703 0.30566 5.96996 -0.5049 0.06541 0.31321 2.94037 -2.51819 -0 -0 -5.1634 0.07719 0 0 -0.92597 -0.14417 0 0.01527 0.80756 1.93149 0 -0.15565 0 -1.5107 0.21763 0.42849 -1.68777
SER_53 -3.37833 0.16116 3.27604 -0.02333 0 0.0213 1.23047 -1.69272 -0 -0 -0.92599 -0.40649 0 0 0 0 0 -0.03496 0 0.52694 0 0.2809 0.61004 -0.77834 -0.22947 0.33588 -1.02692
ASN_54 -8.30677 0.66307 7.39121 -0.18392 0.0142 0.29484 4.07176 -3.80681 -0.02749 -0.19538 -2.77888 -0.65866 0 0 -1.41499 -0.69771 0 0.04752 0.00071 0 3.72612 0.21369 0 -0.93687 0.0389 0.28614 -2.25931
TYR_55 -9.07044 0.75539 5.63737 -0.8238 0.09764 0.2819 3.10591 -3.26769 -0.00498 -0.04616 -2.45566 -0.32152 0 0 0 0 0 0.01197 0.0277 0 2.08628 -0.49479 0.00109 1.2797 0.24037 0.41915 -2.54057
SER_56 -4.32482 0.31046 5.40296 -0.02776 0 0.06426 2.15608 -2.58362 -0 -0 -1.59367 -0.62403 0 0 0 0 0 -0.02374 0.00034 0.68383 0 0.33653 0.60138 -0.77834 0.27446 0.33673 0.21106
ALA_57 -4.02351 0.23335 2.953 -0.02271 0 0 1.8572 -2.00113 -0 -0 -0.90998 -0.36856 0 0 0 0 0 0.04177 0 0 0 -0.3972 0 1.8394 -0.12976 0.21661 -0.71154
ILE_58 -8.84074 1.54894 3.40876 -0.53241 0.44573 0.10556 2.7335 -2.79432 -0.04132 -0.23091 -2.02141 -0.00832 0 0 0 0 0 0.00175 0.17002 0.59354 0 -0.49935 0 0.73287 -0.22546 0.64474 -4.80884
ARG_59 -5.96522 0.23563 6.3356 -0.81851 0.17552 0.56109 3.22204 -2.85476 -0.01788 -0.10263 -4.51843 0.2869 0 0 -0.59005 -1.25216 0 -0.01939 0.16454 2.1285 0 -0.21625 0 -1.2888 0.20503 0.78283 -3.54641
ASP_60 -4.08637 0.30214 6.28612 -0.12263 0.02399 0.38484 2.65682 -2.65575 -0.00106 -0.00449 -4.49025 -0.13495 0 0 0 -1.25216 0 0.01051 0.01724 0 2.32375 -0.36215 0 -2.3716 -0.26166 0.46158 -3.2761
LEU_61 -7.9514 1.41874 4.1243 -0.7401 0.53569 0.33942 3.22784 -2.76986 -0 -0 -2.26041 0.01313 0 0 0 0 0 -0.08678 0.08067 1.14559 0 -0.24543 0 0.18072 -0.55419 0.77954 -2.76253
GLN_62 -3.57666 0.42396 3.12376 -0.42039 0.07817 0.36165 1.3354 -1.6963 -0.03164 -0.16237 -0.98806 -0.05899 0 0 -0.59005 0 0 -0.17808 0.0842 0 3.25532 0.00743 0 -0.18838 -0.05822 0.84458 1.56534
SER_63 -2.6708 0.32442 2.7388 -0.02618 0.00144 0.0243 1.33281 -1.42133 -0 -0 -1.09216 -0.01503 0 0 0 0 0 0.03022 0.00113 0.63291 0 -0.1971 0.60109 -0.77834 -0.08195 0.44602 -0.14977
ASP_64 -5.74383 0.50246 7.40632 -0.25145 0.06573 0.88463 3.50667 -3.32359 -0.00632 -0.0484 -5.07044 -0.65761 0 0 -0.58634 0 0 0.00315 0.00605 0 1.92217 -0.801 0 -2.3716 -0.26582 0.33987 -4.48936
MET_65 -4.21178 0.28719 3.23342 -0.72479 0.22009 0.35834 1.72226 -1.92282 -0.00035 -0.01064 -1.23773 -0.039 0 0 0 0 0 -0.07473 0.12142 2.5278 0 -0.05045 0 0.60916 -0.17532 0.30494 0.93704
ARG_66 -5.07818 0.48646 4.82867 -0.8481 0.11151 0.64435 1.72208 -2.35899 -0.01657 -0.13766 -1.33007 0.16725 0 0 0 0 0 -0.03035 0.18019 2.46547 0 0.01285 0 -1.2888 -0.01505 0.36448 -0.12048
LEU_67 -7.85222 0.88422 4.62219 -0.68439 0.21368 0.27502 1.98916 -2.9827 -0 -0 -3.19001 0.05689 0 0 -0.58634 0 0 0.03551 0.06336 1.2393 0 -0.30546 0 0.18072 -0.09547 0.64603 -5.49051
LEU_68 -7.9628 0.84789 4.75562 -0.46966 0.12391 0.10428 2.50682 -3.0826 -0 -0 -2.46933 0.22473 0 0 0 0 0 -0.02071 0.33518 0.50792 0 -0.23403 0 0.18072 -0.2542 0.70527 -4.20096
GLN_69 -4.44595 0.19907 5.81956 -0.72276 0.09349 0.72773 2.63873 -2.58098 -0.0056 -0.05455 -2.65352 -0.76626 0 0 0 -0.92725 0 -0.01249 0.27291 0 3.09462 -0.13141 0 -0.18838 -0.21778 0.4876 0.62676
LEU_70 -8.88239 0.82743 5.25341 -0.49819 0.25593 0.11241 3.04738 -3.24068 -0 -0 -2.39958 0.23773 0 0 0 0 0 0.02907 0.00013 0.32089 0 -0.28414 0 0.18072 -0.28806 0.47379 -4.85415
GLY_71 -4.69564 0.3431 4.26326 -5e-05 0 0 1.7906 -2.45002 -0 -0 -1.97988 -0.38639 0 0 0 0 0 -0.04758 0 0 0 0.01229 0 0.83697 0.5364 0.43404 -1.3429
MET_72 -4.60452 0.4408 2.99365 -0.66304 0.14346 0.39975 1.18076 -1.78384 -0 -0 -0.91362 -0.24749 0 0 0 0 0 -0.03107 0.20054 1.93584 0 -0.12878 0 0.60916 0.57935 0.35813 0.46908
GLU_73 -4.55787 0.40648 5.67144 -0.25304 0.06414 0.40346 2.0915 -2.36529 -0 -0 -2.72793 -0.47214 0 0 0 -1.40254 0 -0.00569 0.22303 0 3.21472 -0.06365 0 -2.7348 -0.38321 0.46354 -2.42782
ASN_74 -3.98565 0.27353 4.31518 -0.18901 0.06389 0.32272 1.71475 -2.01532 -0 -0 -1.34388 -0.96062 0 0 0 -0.672 0 -0.09914 0.06811 0 2.41446 -1.02893 0 -0.93687 -0.76386 0.48089 -2.34174
GLN_75 -5.2058 0.65876 4.30857 -0.2836 0.0504 0.21259 1.49924 -2.05886 -0.01657 -0.13766 -1.54216 -0.5836 0 0 0 -0.47529 0 0.22419 0.11846 0 3.09981 -0.15519 0 -0.18838 -0.60851 0.47135 -0.61226
LYS_76 -6.96188 1.10175 5.38171 -0.55114 0.28628 0.39137 2.22357 -2.54839 -0.02057 -0.13109 -4.06955 -0.41495 0 0 0 0 0 0.14113 0.32152 2.81243 0 -0.1453 0 -1.5107 -0.24994 0.55495 -3.3888
VAL_77 -4.9138 0.59345 3.15688 -0.31727 0.20856 0.07145 1.5726 -1.93191 -0 -0 -0.06998 -0.06447 0 0 0 0 0 -0.02281 0.03184 0.17993 0 -0.11947 0 1.9342 -0.21361 0.54879 0.64438
GLN_78 -7.33244 0.94957 4.61397 -0.60625 0.35934 1.0309 2.40263 -2.74284 -0.00262 -0.01706 -1.29041 -2.23153 0 0 0 0 0 -0.04142 0.00186 0 4.19904 -0.05224 0 -0.18838 0.06943 0.51398 -0.36446
LEU_79 -6.29751 1.28157 3.78275 -0.66084 0.45884 0.23366 2.72593 -2.41517 -0.01883 -0.21297 -1.61156 -0.08718 0 0 0 0 0 -0.07962 0.06205 1.55404 0 -0.24346 0 0.18072 -0.05473 0.74645 -0.65587
GLU_80 -2.96112 0.44872 3.05593 -0.22679 0.02654 0.32075 1.35742 -1.52995 -0.02057 -0.13109 -0.03344 -0.59339 0 0 0 0 0 -0.0889 0.04834 0 3.25809 -0.25051 0 -2.7348 -0.49463 0.57676 0.02736
ASN_81 -4.8528 0.39319 4.7787 -0.19494 0.02344 0.31604 2.22321 -2.3264 -0.00027 -0.001 -2.15811 -0.37618 0 0 -0.72221 0 0 -0.06582 0.05277 0 1.8043 -0.20014 0 -0.93687 -0.64924 0.41736 -2.47499
VAL_82 -5.55605 0.50526 2.98395 -0.36477 0.37694 0.08664 1.87144 -2.08447 -0.01283 -0.13071 -0.6382 -0.01171 0 0 0 0 0 -0.08156 0.03191 1.1914 0 0.04721 0 1.9342 -0.59893 0.50922 0.05895
LYS_83 -3.5102 0.20362 4.20277 -0.52112 0.16947 0.35866 1.37508 -1.73999 -0 -0 -0.89259 -0.05318 0 0 -0.49255 0 0 -0.00147 0.04703 1.75067 0 -0.20334 0 -1.5107 -0.14375 0.34319 -0.6184
GLY_84 -3.02534 0.21053 3.32802 -0.0002 0 0 1.78158 -1.78488 -0 -0 -1.68273 -0.31151 0 0 -1.09986 0 0 0.00018 0 0 0 1.0952 0 0.83697 0.39366 0.39121 0.13283
GLU_85 -1.91696 0.07905 2.62619 -0.43623 0.15849 1.35973 1.23563 -1.14708 -0.03622 -0.30897 -0.60673 -3.09324 0 0 0 0 0 -0.08109 0.01784 0 3.8409 -0.30829 0 -2.7348 -0.00936 0.40129 -0.95983
ASN_86 -3.91144 0.38613 3.08114 -0.3755 0.10194 0.75246 0.85974 -1.63263 -0.03622 -0.30897 -0.15402 -1.67456 0 0 0 0 0 -0.05615 0.23143 0 2.35119 -0.69636 0 -0.93687 -0.29302 0.42851 -1.88319
ALA_87 -5.43618 0.48037 3.05393 -0.02521 0.00032 0 2.03346 -2.26835 -0 -0 -2.68883 -0.30358 0 0 0 0 0 0.04906 0 0 0 0.10455 0 1.8394 -0.31256 0.51509 -2.95854
LYS_88 -6.38061 0.70445 5.73426 -0.52387 0.18397 0.32933 3.18057 -2.68822 -0 -0 -1.81767 0.08082 0 0 0 0 0 -0.04826 0.0472 1.97773 0 -0.14 0 -1.5107 -0.49376 0.69298 -0.67179
LEU_89 -8.13145 1.61253 2.45642 -0.62898 0.43889 0.23936 1.70732 -2.30715 -0 -0 -0.61315 0.01256 0 0 -0.64305 0 0 -0.03096 1.05307 1.33962 0 -0.25382 0 0.18072 -0.35302 1.02155 -2.89955
THR_90 -6.51893 1.0174 3.70331 -0.19102 0.10761 0.06842 2.20063 -2.36594 -0.00614 -0.0841 -0.80634 -0.15424 0 0 0 0 0 -0.01348 0.07089 0.17496 0 0.01045 2.32384 -1.0874 0.10335 0.79145 -0.65527
LYS_91 -4.36756 0.26566 4.3336 -0.48659 0.10456 0.29182 1.78245 -1.91482 -0 -0 -1.08531 0.15527 0 0 0 0 0 -0.07802 0.03162 2.29571 0 -0.04409 0 -1.5107 -0.05361 0.4608 0.18079
THR_92 -6.14406 0.47305 5.63985 -0.1385 0.07198 0.08037 3.35498 -2.82058 -0.00421 -0.07972 -3.73271 -0.01477 0 0 0 0 0 -0.06501 0.02338 0.03414 0 -0.17397 4.13221 -1.0874 -0.36546 0.50153 -0.3149
LEU_93 -8.63644 1.04782 3.7566 -0.48848 0.22373 0.11868 2.81853 -2.78356 -0 -0 -1.62652 0.23544 0 0 0 0 0 0.01763 0.19381 0.34112 0 -0.24412 0 0.18072 -0.17296 0.43034 -4.58765
ASP_94 -3.37034 0.52583 5.58455 -0.11442 0.0137 0.35279 1.94316 -2.39915 -0.00079 -0.01132 -3.74054 -0.29823 0 0 0 0 0 -0.06164 0.0004 0 1.72971 0.08233 0 -2.3716 -0.33778 0.29535 -2.17797
LYS_95 -4.27302 0.23512 4.72297 -0.28927 0.02373 0.12467 2.2767 -2.20874 -0 -0 -1.51651 -0.10994 0 0 0 0 0 -0.00581 0.08792 1.88756 0 -0.1151 0 -1.5107 -0.33288 0.28784 -0.71545
PHE_96 -10.3147 1.21696 4.34749 -0.58208 0.21308 0.28559 3.42589 -3.3479 -0 -0 -1.76573 -0.29544 0 0 0 0 0 -0.00509 0.34794 0 3.23046 -0.13032 0 1.0402 -0.21961 0.52787 -2.02538
SER_97 -5.49482 0.44011 5.8459 -0.02727 0 0.06439 2.76213 -2.92985 -8e-05 -0.00275 -2.78053 -0.54603 0 0 0 -0.672 0 0.10337 0.02236 0.82462 0 0.3198 1.07326 -0.77834 -0.05233 0.7821 -1.04595
ASP_98 -4.30378 0.17419 5.87303 -0.10458 0.00736 0.31666 2.41866 -2.73577 -8e-05 -0.00275 -1.87025 -0.3527 0 0 0 0 0 0.02471 0.02121 0 1.69129 0.22144 0 -2.3716 -0.06916 0.6248 -0.43733
SER_99 -4.44567 0.15861 5.024 -0.02361 0 0.02235 2.38902 -2.52108 -0 -0 -2.46444 -0.37892 0 0 0 0 0 0.06513 0.01103 0.51688 0 0.2859 0.60002 -0.77834 -0.16937 0.34788 -1.36063
VAL_100 -8.95691 1.34696 3.46762 -0.31978 0.24265 0.07069 3.169 -3.04401 -0 -0 -2.5343 0.01132 0 0 0 0 0 -0.05206 0.09362 0.02968 0 -0.30259 0 1.9342 -0.0491 0.40725 -4.48578
ASN_101 -4.91282 0.2377 5.30394 -0.18337 0.04351 0.2723 2.31139 -2.74041 -0 -0 -2.45473 -0.30627 0 0 0 0 0 -0.04956 1e-05 0 1.43701 0.40757 0 -0.93687 0.07798 0.45508 -1.03755
ASN_102 -4.3229 0.12339 5.1891 -0.17834 0.02742 0.26357 2.13857 -2.5327 -0.01361 -0.16396 -2.04167 -0.29116 0 0 0 0 0 -0.01826 0.00679 0 1.46795 0.45432 0 -0.93687 0.19425 0.29093 -0.34318
LEU_103 -7.22288 0.76607 4.40627 -0.67793 0.24564 0.25258 2.49365 -2.68996 -0.00653 -0.04222 -2.60538 0.10069 0 0 0 0 0 -0.02928 0.01232 0.85209 0 -0.21545 0 0.18072 0.10329 0.47906 -3.59723
ALA_104 -5.65517 0.39497 3.92736 -0.02242 0 0 2.27538 -2.55286 -0 -0 -2.41756 -0.37037 0 0 0 0 0 0.03843 0 0 0 -0.35569 0 1.8394 -0.29245 0.49291 -2.69807
GLN_105 -4.42457 0.29719 5.21938 -0.26521 0.0479 0.21435 2.3514 -2.54722 -0.01361 -0.16396 -2.05504 -0.49942 0 0 0 0 0 0.05012 0.11593 0 2.76362 -0.0226 0 -0.18838 -0.33875 0.25838 0.79951
SER_106 -4.49093 0.2516 4.8814 -0.02791 0 0.06472 2.65634 -2.50326 -0 -0 -2.20388 -0.59937 0 0 0 0 0 -0.02272 0.00061 0.68247 0 0.33784 0.60097 -0.77834 0.04957 0.16487 -0.93604
VAL_107 -6.70438 0.47008 4.33529 -0.31462 0.19776 0.0716 2.49214 -2.78127 -0 -0 -2.52241 -0.15584 0 0 0 0 0 -0.02888 0.00619 0.06156 0 -0.2975 0 1.9342 0.07183 0.1823 -2.98196
SER_108 -4.18441 0.16216 4.90333 -0.02884 0 0.0671 2.38653 -2.46402 -0.02056 -0.21226 -2.33581 -0.57711 0 0 0 0 0 0.02122 0.00369 0.70421 0 0.34046 0.6361 -0.77834 0.04632 0.21582 -1.11444
ALA_109 -4.34263 0.33425 4.15557 -0.02178 0 0 2.68059 -2.48443 -0 -0 -2.15949 -0.34953 0 0 0 0 0 -0.0196 0 0 0 -0.19831 0 1.8394 -0.06079 0.19006 -0.4367
LEU_110 -5.53113 0.31004 5.44782 -0.48713 0.23016 0.11663 2.86276 -2.76272 -0 -0 -3.33367 0.22447 0 0 0 0 0 0.05987 0.07813 0.32527 0 -0.28618 0 0.18072 -0.3234 0.24261 -2.64572
GLN_111 -5.36715 0.32209 5.94846 -0.2634 0.04984 0.21161 2.68744 -2.88135 -0.01403 -0.17005 -2.25166 -0.49238 0 0 0 0 0 0.03836 0.11359 0 2.70015 -0.01643 0 -0.18838 -0.2397 0.23471 0.42174
ALA_112 -4.31257 0.22488 4.67093 -0.02181 0 0 2.53365 -2.44376 -0.00014 -0.00343 -2.58067 -0.35586 0 0 0 0 0 0.01638 0 0 0 -0.23894 0 1.8394 -0.29306 0.18491 -0.78008
ILE_113 -5.91885 0.39198 5.39565 -0.50019 0.35509 0.10113 2.71078 -2.90111 -0 -0 -2.19124 0.02315 0 0 0 0 0 -0.0688 0.11098 0.53812 0 -0.45489 0 0.73287 -0.20729 0.21014 -1.67248
THR_114 -4.24522 0.19009 5.02044 -0.2053 0.1275 0.07461 2.24681 -2.40465 -0 -0 -2.39865 -0.04763 0 0 0 0 0 0.01995 0.00323 0.06349 0 0.02101 2.29761 -1.0874 0.09067 0.25958 0.02615
GLU_115 -4.02824 0.21887 4.72665 -0.20864 0.02235 0.27574 2.26353 -2.27765 -0.00014 -0.00343 -2.51109 -0.55588 0 0 0 0 0 -0.01361 0.04386 0 3.06007 -0.22999 0 -2.7348 -0.10839 0.27119 -1.7896
LYS_116 -4.22659 0.34156 5.01829 -0.29972 0.02554 0.1308 2.52159 -2.27768 -0 -0 -1.92964 -0.01057 0 0 0 0 0 -0.06139 0.03782 1.7168 0 -0.04215 0 -1.5107 -0.45562 0.31391 -0.70773
ASN_117 -5.38678 0.47277 5.93286 -0.18367 0.03221 0.29998 2.60294 -2.97748 -0.03367 -0.14775 -2.66587 -0.38952 0 0 0 0 0 -0.0371 7e-05 0 1.96359 -0.11729 0 -0.93687 -0.30208 0.42755 -1.44613
THR_118 -3.6696 0.43415 3.72291 -0.12947 0.03418 0.06522 2.00733 -2.03239 -0 -0 -1.92978 -0.29525 0 0 0 0 0 0.02405 0.00675 0.07406 0 -0.02609 4.1083 -1.0874 -0.2038 0.38559 1.48873
LYS_119 -2.22932 0.31974 2.66551 -0.32196 0.04007 0.17183 1.25203 -1.19142 -0 -0 -0.55627 -0.14733 0 0 0 0 0 -0.04409 0.01029 1.80335 0 -0.10934 0 -1.5107 -0.43966 0.21849 -0.06877
ASN_120 -4.56477 0.43915 4.96914 -0.33882 0.08453 0.65443 2.12833 -2.43238 -0 -0 -1.4133 -0.78842 0 0 0 0 0 0.14384 0.00061 0 1.7504 -0.90813 0 -0.93687 0.37762 0.30165 -0.53299
THR_121 -2.55108 0.10839 2.27525 -0.12627 0.07064 0.06281 0.79651 -1.25135 -0 -0 -0.16916 -0.89744 0 0 0 0 0 0.04665 0.01151 0.08867 0 -0.06726 2.26125 -1.0874 0.42459 0.33326 0.32956
GLU_122 -1.79832 0.26531 2.13483 -0.23226 0.04722 0.37865 0.62335 -0.95256 -0 -0 -0.03187 -0.55239 0 0 0 0 0 -0.06032 7e-05 0 2.9199 0.03571 0 -2.7348 -0.41851 0.20019 -0.17581
LYS:CtermProteinFull_123 -2.92032 0.18573 3.55071 -0.52953 0.08338 0.5056 1.07941 -1.46639 -0.03367 -0.14775 -0.69645 -0.20289 0 0 0 0 0 0 0.02486 1.22111 0 0 0 -1.5107 -0.19477 0.38407 -0.6676
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 703332 DOMAINID 693225 MODEL 4 BPAODODI_0088 holin
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 65.986
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.966988
REMARK    SCORE          fa_sol:         454.328
REMARK    SCORE     hbond_sr_bb:         -88.890
REMARK    SCORE fa_intra_sol_xover4:          25.566
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          64.734
REMARK    SCORE     cart_bonded:          59.539
REMARK    SCORE          fa_atr:        -674.375
REMARK    SCORE     hbond_lr_bb:         -12.511
REMARK    SCORE         p_aa_pp:         -13.029
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -278.042
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.157
REMARK    SCORE             ref:          23.057
REMARK    SCORE     lk_ball_wtd:         -26.282
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           0.037
REMARK    SCORE         fa_elec:        -211.034
REMARK    SCORE     rama_prepro:         -12.018
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -278.042
REMARK    SCORE     hbond_bb_sc:          -7.083
REMARK    SCORE          fa_dun:         151.186
REMARK    SCORE        hbond_sc:         -12.423
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       1.412  -0.324   1.187  1.00 13.000          N  
ATOM      2  CA  MET A   1       2.677   0.003   0.528  1.00 12.140          C  
ATOM      3  C   MET A   1       2.910   1.508   0.501  1.00 11.400          C  
ATOM      4  O   MET A   1       2.647   2.167  -0.510  1.00 10.570          O  
ATOM      5  CB  MET A   1       2.721  -0.582  -0.879  1.00 17.340          C  
ATOM      6  CG  MET A   1       2.726  -2.117  -0.924  1.00 17.340          C  
ATOM      7  SD  MET A   1       2.932  -2.765  -2.583  1.00 17.340          S  
ATOM      8  CE  MET A   1       3.078  -4.509  -2.254  1.00 17.340          C  
ATOM      9 1H   MET A   1       1.460  -1.255   1.573  1.00 15.600          H  
ATOM     10 2H   MET A   1       1.237   0.338   1.931  1.00 15.600          H  
ATOM     11 3H   MET A   1       0.655  -0.275   0.519  1.00 15.600          H  
ATOM     12  HA  MET A   1       3.488  -0.440   1.105  1.00 14.570          H  
ATOM     13 1HB  MET A   1       1.857  -0.236  -1.436  1.00 20.810          H  
ATOM     14 2HB  MET A   1       3.600  -0.220  -1.397  1.00 20.810          H  
ATOM     15 1HG  MET A   1       3.510  -2.513  -0.296  1.00 20.810          H  
ATOM     16 2HG  MET A   1       1.779  -2.489  -0.543  1.00 20.810          H  
ATOM     17 1HE  MET A   1       3.214  -5.046  -3.194  1.00 20.810          H  
ATOM     18 2HE  MET A   1       3.937  -4.690  -1.605  1.00 20.810          H  
ATOM     19 3HE  MET A   1       2.172  -4.866  -1.761  1.00 20.810          H  
ATOM     20  N   LYS A   2       3.437   2.029   1.612  1.00 11.830          N  
ATOM     21  CA  LYS A   2       3.684   3.462   1.828  1.00 11.390          C  
ATOM     22  C   LYS A   2       4.395   4.158   0.670  1.00 10.780          C  
ATOM     23  O   LYS A   2       4.064   5.297   0.329  1.00 10.240          O  
ATOM     24  CB  LYS A   2       4.497   3.635   3.120  1.00 16.120          C  
ATOM     25  CG  LYS A   2       4.813   5.080   3.526  1.00 16.120          C  
ATOM     26  CD  LYS A   2       5.548   5.133   4.893  1.00 16.120          C  
ATOM     27  CE  LYS A   2       5.898   6.577   5.295  1.00 16.120          C  
ATOM     28  NZ  LYS A   2       6.521   6.664   6.678  1.00 16.120          N  
ATOM     29  H   LYS A   2       3.655   1.402   2.378  1.00 14.200          H  
ATOM     30  HA  LYS A   2       2.715   3.954   1.958  1.00 13.670          H  
ATOM     31 1HB  LYS A   2       3.961   3.170   3.947  1.00 19.350          H  
ATOM     32 2HB  LYS A   2       5.449   3.112   3.017  1.00 19.350          H  
ATOM     33 1HG  LYS A   2       5.443   5.547   2.770  1.00 19.350          H  
ATOM     34 2HG  LYS A   2       3.884   5.650   3.592  1.00 19.350          H  
ATOM     35 1HD  LYS A   2       4.916   4.696   5.667  1.00 19.350          H  
ATOM     36 2HD  LYS A   2       6.470   4.555   4.831  1.00 19.350          H  
ATOM     37 1HE  LYS A   2       6.595   6.989   4.569  1.00 19.350          H  
ATOM     38 2HE  LYS A   2       4.986   7.174   5.287  1.00 19.350          H  
ATOM     39 1HZ  LYS A   2       6.724   7.644   6.928  1.00 19.350          H  
ATOM     40 2HZ  LYS A   2       5.876   6.307   7.359  1.00 19.350          H  
ATOM     41 3HZ  LYS A   2       7.400   6.125   6.747  1.00 19.350          H  
ATOM     42  N   TRP A   3       5.379   3.485   0.087  1.00 11.030          N  
ATOM     43  CA  TRP A   3       6.152   4.045  -1.002  1.00 10.700          C  
ATOM     44  C   TRP A   3       5.374   4.198  -2.303  1.00  9.750          C  
ATOM     45  O   TRP A   3       5.698   5.081  -3.111  1.00  9.350          O  
ATOM     46  CB  TRP A   3       7.354   3.151  -1.227  1.00 15.110          C  
ATOM     47  CG  TRP A   3       6.967   1.726  -1.603  1.00 15.110          C  
ATOM     48  CD1 TRP A   3       6.756   1.265  -2.848  1.00 15.110          C  
ATOM     49  CD2 TRP A   3       6.732   0.585  -0.725  1.00 15.110          C  
ATOM     50  NE1 TRP A   3       6.424  -0.061  -2.816  1.00 15.110          N  
ATOM     51  CE2 TRP A   3       6.420  -0.492  -1.541  1.00 15.110          C  
ATOM     52  CE3 TRP A   3       6.766   0.394   0.661  1.00 15.110          C  
ATOM     53  CZ2 TRP A   3       6.169  -1.745  -1.034  1.00 15.110          C  
ATOM     54  CZ3 TRP A   3       6.518  -0.866   1.165  1.00 15.110          C  
ATOM     55  CH2 TRP A   3       6.230  -1.908   0.341  1.00 15.110          C  
ATOM     56  H   TRP A   3       5.605   2.559   0.417  1.00 13.240          H  
ATOM     57  HA  TRP A   3       6.493   5.031  -0.704  1.00 12.840          H  
ATOM     58 1HB  TRP A   3       7.971   3.565  -2.027  1.00 18.130          H  
ATOM     59 2HB  TRP A   3       7.950   3.144  -0.332  1.00 18.130          H  
ATOM     60  HD1 TRP A   3       6.834   1.855  -3.740  1.00 18.130          H  
ATOM     61  HE1 TRP A   3       6.219  -0.640  -3.628  1.00 18.130          H  
ATOM     62  HE3 TRP A   3       6.999   1.214   1.335  1.00 18.130          H  
ATOM     63  HZ2 TRP A   3       5.931  -2.589  -1.680  1.00 18.130          H  
ATOM     64  HZ3 TRP A   3       6.562  -1.008   2.233  1.00 18.130          H  
ATOM     65  HH2 TRP A   3       6.039  -2.888   0.770  1.00 18.130          H  
ATOM     66  N   LEU A   4       4.297   3.419  -2.484  1.00  9.590          N  
ATOM     67  CA  LEU A   4       3.532   3.576  -3.694  1.00  8.890          C  
ATOM     68  C   LEU A   4       2.588   4.694  -3.447  1.00  8.370          C  
ATOM     69  O   LEU A   4       2.374   5.519  -4.319  1.00  7.830          O  
ATOM     70  CB  LEU A   4       2.727   2.340  -4.085  1.00 12.730          C  
ATOM     71  CG  LEU A   4       3.479   1.084  -4.466  1.00 12.730          C  
ATOM     72  CD1 LEU A   4       2.488  -0.009  -4.753  1.00 12.730          C  
ATOM     73  CD2 LEU A   4       4.354   1.338  -5.675  1.00 12.730          C  
ATOM     74  H   LEU A   4       3.999   2.728  -1.799  1.00 11.510          H  
ATOM     75  HA  LEU A   4       4.186   3.867  -4.506  1.00 10.670          H  
ATOM     76 1HB  LEU A   4       2.067   2.089  -3.256  1.00 15.270          H  
ATOM     77 2HB  LEU A   4       2.124   2.612  -4.920  1.00 15.270          H  
ATOM     78  HG  LEU A   4       4.075   0.769  -3.637  1.00 15.270          H  
ATOM     79 1HD1 LEU A   4       3.023  -0.922  -5.011  1.00 15.270          H  
ATOM     80 2HD1 LEU A   4       1.870  -0.186  -3.879  1.00 15.270          H  
ATOM     81 3HD1 LEU A   4       1.856   0.282  -5.583  1.00 15.270          H  
ATOM     82 1HD2 LEU A   4       4.876   0.425  -5.932  1.00 15.270          H  
ATOM     83 2HD2 LEU A   4       3.735   1.652  -6.516  1.00 15.270          H  
ATOM     84 3HD2 LEU A   4       5.073   2.105  -5.455  1.00 15.270          H  
ATOM     85  N   GLU A   5       2.070   4.808  -2.231  1.00  8.730          N  
ATOM     86  CA  GLU A   5       1.135   5.893  -2.008  1.00  8.520          C  
ATOM     87  C   GLU A   5       1.829   7.230  -2.274  1.00  8.270          C  
ATOM     88  O   GLU A   5       1.268   8.100  -2.955  1.00  8.000          O  
ATOM     89  CB  GLU A   5       0.594   5.862  -0.577  1.00 12.010          C  
ATOM     90  CG  GLU A   5      -0.340   4.695  -0.273  1.00 12.010          C  
ATOM     91  CD  GLU A   5      -0.799   4.675   1.164  1.00 12.010          C  
ATOM     92  OE1 GLU A   5      -0.324   5.483   1.928  1.00 12.010          O  
ATOM     93  OE2 GLU A   5      -1.621   3.852   1.497  1.00 12.010          O  
ATOM     94  H   GLU A   5       2.277   4.102  -1.517  1.00 10.480          H  
ATOM     95  HA  GLU A   5       0.303   5.788  -2.703  1.00 10.220          H  
ATOM     96 1HB  GLU A   5       1.433   5.809   0.121  1.00 14.410          H  
ATOM     97 2HB  GLU A   5       0.058   6.787  -0.372  1.00 14.410          H  
ATOM     98 1HG  GLU A   5      -1.210   4.757  -0.924  1.00 14.410          H  
ATOM     99 2HG  GLU A   5       0.182   3.762  -0.495  1.00 14.410          H  
ATOM    100  N   GLU A   6       3.086   7.368  -1.822  1.00  8.640          N  
ATOM    101  CA  GLU A   6       3.782   8.623  -2.047  1.00  8.770          C  
ATOM    102  C   GLU A   6       4.047   8.868  -3.529  1.00  8.370          C  
ATOM    103  O   GLU A   6       3.920   9.996  -4.006  1.00  8.420          O  
ATOM    104  CB  GLU A   6       5.093   8.664  -1.257  1.00 12.230          C  
ATOM    105  CG  GLU A   6       4.897   8.742   0.262  1.00 12.230          C  
ATOM    106  CD  GLU A   6       4.136   9.967   0.683  1.00 12.230          C  
ATOM    107  OE1 GLU A   6       4.514  11.046   0.315  1.00 12.230          O  
ATOM    108  OE2 GLU A   6       3.126   9.810   1.339  1.00 12.230          O  
ATOM    109  H   GLU A   6       3.508   6.624  -1.251  1.00 10.370          H  
ATOM    110  HA  GLU A   6       3.147   9.431  -1.690  1.00 10.520          H  
ATOM    111 1HB  GLU A   6       5.665   7.754  -1.470  1.00 14.670          H  
ATOM    112 2HB  GLU A   6       5.692   9.514  -1.577  1.00 14.670          H  
ATOM    113 1HG  GLU A   6       4.350   7.860   0.591  1.00 14.670          H  
ATOM    114 2HG  GLU A   6       5.866   8.736   0.751  1.00 14.670          H  
ATOM    115  N   ALA A   7       4.415   7.821  -4.267  1.00  8.200          N  
ATOM    116  CA  ALA A   7       4.633   7.967  -5.694  1.00  8.020          C  
ATOM    117  C   ALA A   7       3.341   8.247  -6.474  1.00  7.590          C  
ATOM    118  O   ALA A   7       3.306   9.067  -7.407  1.00  7.750          O  
ATOM    119  CB  ALA A   7       5.261   6.711  -6.219  1.00 11.300          C  
ATOM    120  H   ALA A   7       4.590   6.912  -3.825  1.00  9.840          H  
ATOM    121  HA  ALA A   7       5.311   8.804  -5.846  1.00  9.620          H  
ATOM    122 1HB  ALA A   7       5.445   6.844  -7.254  1.00 13.560          H  
ATOM    123 2HB  ALA A   7       6.194   6.533  -5.690  1.00 13.560          H  
ATOM    124 3HB  ALA A   7       4.581   5.873  -6.064  1.00 13.560          H  
ATOM    125  N   PHE A   8       2.256   7.572  -6.090  1.00  7.340          N  
ATOM    126  CA  PHE A   8       0.990   7.673  -6.797  1.00  7.280          C  
ATOM    127  C   PHE A   8       0.482   9.082  -6.785  1.00  7.640          C  
ATOM    128  O   PHE A   8       0.087   9.575  -7.846  1.00  7.910          O  
ATOM    129  CB  PHE A   8      -0.063   6.738  -6.198  1.00 10.220          C  
ATOM    130  CG  PHE A   8       0.110   5.234  -6.498  1.00 10.220          C  
ATOM    131  CD1 PHE A   8       0.882   4.741  -7.568  1.00 10.220          C  
ATOM    132  CD2 PHE A   8      -0.537   4.310  -5.693  1.00 10.220          C  
ATOM    133  CE1 PHE A   8       0.986   3.396  -7.798  1.00 10.220          C  
ATOM    134  CE2 PHE A   8      -0.432   2.960  -5.935  1.00 10.220          C  
ATOM    135  CZ  PHE A   8       0.330   2.506  -6.992  1.00 10.220          C  
ATOM    136  H   PHE A   8       2.334   6.917  -5.321  1.00  8.810          H  
ATOM    137  HA  PHE A   8       1.144   7.415  -7.829  1.00  8.740          H  
ATOM    138 1HB  PHE A   8      -0.053   6.860  -5.111  1.00 12.260          H  
ATOM    139 2HB  PHE A   8      -1.049   7.040  -6.543  1.00 12.260          H  
ATOM    140  HD1 PHE A   8       1.401   5.400  -8.224  1.00 12.260          H  
ATOM    141  HD2 PHE A   8      -1.144   4.663  -4.857  1.00 12.260          H  
ATOM    142  HE1 PHE A   8       1.588   3.033  -8.627  1.00 12.260          H  
ATOM    143  HE2 PHE A   8      -0.950   2.247  -5.292  1.00 12.260          H  
ATOM    144  HZ  PHE A   8       0.411   1.438  -7.181  1.00 12.260          H  
ATOM    145  N   LYS A   9       0.590   9.739  -5.618  1.00  7.910          N  
ATOM    146  CA  LYS A   9       0.171  11.122  -5.349  1.00  8.520          C  
ATOM    147  C   LYS A   9       0.893  12.171  -6.188  1.00  8.810          C  
ATOM    148  O   LYS A   9       0.457  13.321  -6.257  1.00  9.410          O  
ATOM    149  CB  LYS A   9       0.328  11.464  -3.865  1.00 11.680          C  
ATOM    150  CG  LYS A   9      -0.700  10.789  -2.928  1.00 11.680          C  
ATOM    151  CD  LYS A   9      -0.608  11.325  -1.478  1.00 11.680          C  
ATOM    152  CE  LYS A   9       0.640  10.801  -0.760  1.00 11.680          C  
ATOM    153  NZ  LYS A   9       0.713  11.218   0.671  1.00 11.680          N  
ATOM    154  H   LYS A   9       0.939   9.195  -4.820  1.00  9.490          H  
ATOM    155  HA  LYS A   9      -0.888  11.196  -5.591  1.00 10.220          H  
ATOM    156 1HB  LYS A   9       1.329  11.153  -3.552  1.00 14.020          H  
ATOM    157 2HB  LYS A   9       0.263  12.542  -3.730  1.00 14.020          H  
ATOM    158 1HG  LYS A   9      -1.701  10.986  -3.309  1.00 14.020          H  
ATOM    159 2HG  LYS A   9      -0.550   9.719  -2.926  1.00 14.020          H  
ATOM    160 1HD  LYS A   9      -0.575  12.415  -1.498  1.00 14.020          H  
ATOM    161 2HD  LYS A   9      -1.493  11.016  -0.924  1.00 14.020          H  
ATOM    162 1HE  LYS A   9       0.643   9.712  -0.806  1.00 14.020          H  
ATOM    163 2HE  LYS A   9       1.527  11.177  -1.262  1.00 14.020          H  
ATOM    164 1HZ  LYS A   9       1.591  10.809   1.051  1.00 14.020          H  
ATOM    165 2HZ  LYS A   9       0.744  12.221   0.746  1.00 14.020          H  
ATOM    166 3HZ  LYS A   9      -0.076  10.864   1.181  1.00 14.020          H  
ATOM    167  N   ASN A  10       2.020  11.798  -6.791  1.00  8.620          N  
ATOM    168  CA  ASN A  10       2.817  12.673  -7.626  1.00  9.130          C  
ATOM    169  C   ASN A  10       2.567  12.325  -9.092  1.00  9.070          C  
ATOM    170  O   ASN A  10       3.328  12.703  -9.986  1.00  9.620          O  
ATOM    171  CB  ASN A  10       4.272  12.593  -7.218  1.00 12.580          C  
ATOM    172  CG  ASN A  10       4.511  13.295  -5.898  1.00 12.580          C  
ATOM    173  OD1 ASN A  10       4.636  14.529  -5.900  1.00 12.580          O  
ATOM    174  ND2 ASN A  10       4.557  12.590  -4.792  1.00 12.580          N  
ATOM    175  H   ASN A  10       2.343  10.828  -6.734  1.00 10.340          H  
ATOM    176  HA  ASN A  10       2.482  13.700  -7.479  1.00 10.960          H  
ATOM    177 1HB  ASN A  10       4.562  11.541  -7.118  1.00 15.090          H  
ATOM    178 2HB  ASN A  10       4.901  13.041  -7.985  1.00 15.090          H  
ATOM    179 1HD2 ASN A  10       4.701  13.050  -3.918  1.00 15.090          H  
ATOM    180 2HD2 ASN A  10       4.422  11.584  -4.783  1.00 15.090          H  
ATOM    181  N   ASN A  11       1.443  11.633  -9.304  1.00  8.600          N  
ATOM    182  CA  ASN A  11       0.879  11.161 -10.554  1.00  8.740          C  
ATOM    183  C   ASN A  11       1.583  10.005 -11.239  1.00  8.480          C  
ATOM    184  O   ASN A  11       1.264   9.726 -12.399  1.00  8.800          O  
ATOM    185  CB  ASN A  11       0.756  12.308 -11.546  1.00 12.180          C  
ATOM    186  CG  ASN A  11      -0.137  13.396 -11.059  1.00 12.180          C  
ATOM    187  OD1 ASN A  11      -1.250  13.153 -10.569  1.00 12.180          O  
ATOM    188  ND2 ASN A  11       0.329  14.613 -11.180  1.00 12.180          N  
ATOM    189  H   ASN A  11       0.905  11.337  -8.490  1.00 10.320          H  
ATOM    190  HA  ASN A  11      -0.130  10.811 -10.326  1.00 10.490          H  
ATOM    191 1HB  ASN A  11       1.729  12.719 -11.790  1.00 14.620          H  
ATOM    192 2HB  ASN A  11       0.338  11.924 -12.478  1.00 14.620          H  
ATOM    193 1HD2 ASN A  11      -0.218  15.392 -10.871  1.00 14.620          H  
ATOM    194 2HD2 ASN A  11       1.234  14.763 -11.580  1.00 14.620          H  
ATOM    195  N   ILE A  12       2.451   9.238 -10.545  1.00  8.110          N  
ATOM    196  CA  ILE A  12       3.000   8.102 -11.264  1.00  8.100          C  
ATOM    197  C   ILE A  12       1.871   7.118 -11.514  1.00  7.880          C  
ATOM    198  O   ILE A  12       1.944   6.310 -12.436  1.00  7.810          O  
ATOM    199  CB  ILE A  12       4.189   7.379 -10.553  1.00 11.340          C  
ATOM    200  CG1 ILE A  12       5.007   6.500 -11.559  1.00 11.340          C  
ATOM    201  CG2 ILE A  12       3.684   6.409  -9.512  1.00 11.340          C  
ATOM    202  CD1 ILE A  12       5.750   7.246 -12.687  1.00 11.340          C  
ATOM    203  H   ILE A  12       2.726   9.405  -9.569  1.00  9.730          H  
ATOM    204  HA  ILE A  12       3.352   8.460 -12.219  1.00  9.720          H  
ATOM    205  HB  ILE A  12       4.842   8.116 -10.088  1.00 13.610          H  
ATOM    206 1HG1 ILE A  12       5.738   5.938 -10.993  1.00 13.610          H  
ATOM    207 2HG1 ILE A  12       4.335   5.800 -11.991  1.00 13.610          H  
ATOM    208 1HG2 ILE A  12       4.521   5.920  -9.045  1.00 13.610          H  
ATOM    209 2HG2 ILE A  12       3.129   6.930  -8.793  1.00 13.610          H  
ATOM    210 3HG2 ILE A  12       3.061   5.644  -9.969  1.00 13.610          H  
ATOM    211 1HD1 ILE A  12       6.283   6.533 -13.308  1.00 13.610          H  
ATOM    212 2HD1 ILE A  12       5.063   7.791 -13.316  1.00 13.610          H  
ATOM    213 3HD1 ILE A  12       6.459   7.934 -12.249  1.00 13.610          H  
ATOM    214  N   GLY A  13       0.828   7.120 -10.656  1.00  7.990          N  
ATOM    215  CA  GLY A  13      -0.234   6.147 -10.846  1.00  8.060          C  
ATOM    216  C   GLY A  13      -0.825   6.268 -12.247  1.00  7.980          C  
ATOM    217  O   GLY A  13      -0.818   5.311 -13.027  1.00  7.870          O  
ATOM    218  H   GLY A  13       0.762   7.813  -9.895  1.00  9.590          H  
ATOM    219 1HA  GLY A  13       0.158   5.142 -10.694  1.00  9.670          H  
ATOM    220 2HA  GLY A  13      -1.011   6.307 -10.098  1.00  9.670          H  
ATOM    221  N   ALA A  14      -1.336   7.459 -12.567  1.00  8.240          N  
ATOM    222  CA  ALA A  14      -1.950   7.712 -13.866  1.00  8.490          C  
ATOM    223  C   ALA A  14      -0.978   7.542 -15.028  1.00  7.970          C  
ATOM    224  O   ALA A  14      -1.350   7.009 -16.088  1.00  8.010          O  
ATOM    225  CB  ALA A  14      -2.495   9.129 -13.893  1.00 11.790          C  
ATOM    226  H   ALA A  14      -1.310   8.195 -11.878  1.00  9.890          H  
ATOM    227  HA  ALA A  14      -2.764   7.004 -13.998  1.00 10.190          H  
ATOM    228 1HB  ALA A  14      -2.980   9.310 -14.850  1.00 14.140          H  
ATOM    229 2HB  ALA A  14      -3.217   9.260 -13.089  1.00 14.140          H  
ATOM    230 3HB  ALA A  14      -1.672   9.835 -13.762  1.00 14.140          H  
ATOM    231  N   ILE A  15       0.271   7.966 -14.831  1.00  7.690          N  
ATOM    232  CA  ILE A  15       1.256   7.912 -15.893  1.00  7.410          C  
ATOM    233  C   ILE A  15       1.564   6.487 -16.299  1.00  6.960          C  
ATOM    234  O   ILE A  15       1.525   6.156 -17.484  1.00  7.050          O  
ATOM    235  CB  ILE A  15       2.529   8.668 -15.455  1.00 10.490          C  
ATOM    236  CG1 ILE A  15       2.196  10.175 -15.347  1.00 10.490          C  
ATOM    237  CG2 ILE A  15       3.693   8.411 -16.401  1.00 10.490          C  
ATOM    238  CD1 ILE A  15       3.243  11.004 -14.631  1.00 10.490          C  
ATOM    239  H   ILE A  15       0.538   8.376 -13.928  1.00  9.230          H  
ATOM    240  HA  ILE A  15       0.844   8.426 -16.761  1.00  8.890          H  
ATOM    241  HB  ILE A  15       2.807   8.336 -14.463  1.00 12.580          H  
ATOM    242 1HG1 ILE A  15       2.063  10.578 -16.350  1.00 12.580          H  
ATOM    243 2HG1 ILE A  15       1.260  10.284 -14.810  1.00 12.580          H  
ATOM    244 1HG2 ILE A  15       4.559   8.941 -16.068  1.00 12.580          H  
ATOM    245 2HG2 ILE A  15       3.919   7.358 -16.411  1.00 12.580          H  
ATOM    246 3HG2 ILE A  15       3.430   8.745 -17.408  1.00 12.580          H  
ATOM    247 1HD1 ILE A  15       2.912  12.041 -14.593  1.00 12.580          H  
ATOM    248 2HD1 ILE A  15       3.375  10.634 -13.615  1.00 12.580          H  
ATOM    249 3HD1 ILE A  15       4.179  10.960 -15.150  1.00 12.580          H  
ATOM    250  N   VAL A  16       1.852   5.630 -15.330  1.00  6.700          N  
ATOM    251  CA  VAL A  16       2.157   4.253 -15.647  1.00  6.570          C  
ATOM    252  C   VAL A  16       0.964   3.514 -16.204  1.00  6.330          C  
ATOM    253  O   VAL A  16       1.104   2.821 -17.209  1.00  6.180          O  
ATOM    254  CB  VAL A  16       2.763   3.538 -14.442  1.00  9.250          C  
ATOM    255  CG1 VAL A  16       2.891   2.025 -14.691  1.00  9.250          C  
ATOM    256  CG2 VAL A  16       4.128   4.127 -14.232  1.00  9.250          C  
ATOM    257  H   VAL A  16       1.846   5.945 -14.354  1.00  8.040          H  
ATOM    258  HA  VAL A  16       2.923   4.260 -16.420  1.00  7.880          H  
ATOM    259  HB  VAL A  16       2.137   3.708 -13.558  1.00 11.100          H  
ATOM    260 1HG1 VAL A  16       3.351   1.555 -13.824  1.00 11.100          H  
ATOM    261 2HG1 VAL A  16       1.906   1.593 -14.844  1.00 11.100          H  
ATOM    262 3HG1 VAL A  16       3.511   1.848 -15.572  1.00 11.100          H  
ATOM    263 1HG2 VAL A  16       4.588   3.661 -13.366  1.00 11.100          H  
ATOM    264 2HG2 VAL A  16       4.744   3.955 -15.110  1.00 11.100          H  
ATOM    265 3HG2 VAL A  16       4.026   5.190 -14.074  1.00 11.100          H  
ATOM    266  N   VAL A  17      -0.226   3.677 -15.619  1.00  6.560          N  
ATOM    267  CA  VAL A  17      -1.387   2.949 -16.128  1.00  6.670          C  
ATOM    268  C   VAL A  17      -1.608   3.250 -17.606  1.00  6.460          C  
ATOM    269  O   VAL A  17      -1.885   2.338 -18.396  1.00  6.450          O  
ATOM    270  CB  VAL A  17      -2.649   3.253 -15.308  1.00  9.290          C  
ATOM    271  CG1 VAL A  17      -3.903   2.661 -16.002  1.00  9.290          C  
ATOM    272  CG2 VAL A  17      -2.482   2.624 -13.926  1.00  9.290          C  
ATOM    273  H   VAL A  17      -0.318   4.268 -14.783  1.00  7.870          H  
ATOM    274  HA  VAL A  17      -1.197   1.890 -16.012  1.00  8.000          H  
ATOM    275  HB  VAL A  17      -2.775   4.336 -15.214  1.00 11.150          H  
ATOM    276 1HG1 VAL A  17      -4.782   2.876 -15.395  1.00 11.150          H  
ATOM    277 2HG1 VAL A  17      -4.038   3.103 -16.987  1.00 11.150          H  
ATOM    278 3HG1 VAL A  17      -3.786   1.582 -16.103  1.00 11.150          H  
ATOM    279 1HG2 VAL A  17      -3.362   2.834 -13.321  1.00 11.150          H  
ATOM    280 2HG2 VAL A  17      -2.359   1.547 -14.030  1.00 11.150          H  
ATOM    281 3HG2 VAL A  17      -1.605   3.036 -13.439  1.00 11.150          H  
ATOM    282  N   GLY A  18      -1.440   4.514 -18.008  1.00  6.550          N  
ATOM    283  CA  GLY A  18      -1.608   4.908 -19.401  1.00  6.670          C  
ATOM    284  C   GLY A  18      -0.791   4.067 -20.409  1.00  6.390          C  
ATOM    285  O   GLY A  18      -1.203   3.959 -21.568  1.00  6.400          O  
ATOM    286  H   GLY A  18      -1.250   5.251 -17.316  1.00  7.860          H  
ATOM    287 1HA  GLY A  18      -2.665   4.852 -19.658  1.00  8.000          H  
ATOM    288 2HA  GLY A  18      -1.322   5.953 -19.497  1.00  8.000          H  
ATOM    289  N   ILE A  19       0.379   3.529 -20.013  1.00  6.400          N  
ATOM    290  CA  ILE A  19       1.173   2.709 -20.933  1.00  6.460          C  
ATOM    291  C   ILE A  19       0.999   1.219 -20.592  1.00  6.250          C  
ATOM    292  O   ILE A  19       0.857   0.384 -21.498  1.00  6.330          O  
ATOM    293  CB  ILE A  19       2.680   3.135 -20.961  1.00  9.020          C  
ATOM    294  CG1 ILE A  19       3.421   2.535 -22.179  1.00  9.020          C  
ATOM    295  CG2 ILE A  19       3.474   2.734 -19.682  1.00  9.020          C  
ATOM    296  CD1 ILE A  19       2.986   3.032 -23.562  1.00  9.020          C  
ATOM    297  H   ILE A  19       0.675   3.628 -19.042  1.00  7.680          H  
ATOM    298  HA  ILE A  19       0.771   2.855 -21.926  1.00  7.750          H  
ATOM    299  HB  ILE A  19       2.712   4.213 -21.066  1.00 10.820          H  
ATOM    300 1HG1 ILE A  19       4.459   2.763 -22.057  1.00 10.820          H  
ATOM    301 2HG1 ILE A  19       3.302   1.460 -22.154  1.00 10.820          H  
ATOM    302 1HG2 ILE A  19       4.494   3.091 -19.779  1.00 10.820          H  
ATOM    303 2HG2 ILE A  19       3.019   3.188 -18.806  1.00 10.820          H  
ATOM    304 3HG2 ILE A  19       3.506   1.658 -19.561  1.00 10.820          H  
ATOM    305 1HD1 ILE A  19       3.597   2.545 -24.324  1.00 10.820          H  
ATOM    306 2HD1 ILE A  19       1.945   2.802 -23.757  1.00 10.820          H  
ATOM    307 3HD1 ILE A  19       3.130   4.112 -23.622  1.00 10.820          H  
ATOM    308  N   PHE A  20       1.032   0.926 -19.278  1.00  6.280          N  
ATOM    309  CA  PHE A  20       0.980  -0.383 -18.630  1.00  6.450          C  
ATOM    310  C   PHE A  20      -0.196  -1.213 -19.084  1.00  6.360          C  
ATOM    311  O   PHE A  20      -0.076  -2.421 -19.254  1.00  6.520          O  
ATOM    312  CB  PHE A  20       0.963  -0.214 -17.122  1.00  8.960          C  
ATOM    313  CG  PHE A  20       0.957  -1.468 -16.367  1.00  8.960          C  
ATOM    314  CD1 PHE A  20       2.136  -2.182 -16.193  1.00  8.960          C  
ATOM    315  CD2 PHE A  20      -0.212  -1.953 -15.814  1.00  8.960          C  
ATOM    316  CE1 PHE A  20       2.138  -3.359 -15.483  1.00  8.960          C  
ATOM    317  CE2 PHE A  20      -0.210  -3.132 -15.104  1.00  8.960          C  
ATOM    318  CZ  PHE A  20       0.968  -3.835 -14.940  1.00  8.960          C  
ATOM    319  H   PHE A  20       1.126   1.708 -18.638  1.00  7.540          H  
ATOM    320  HA  PHE A  20       1.886  -0.920 -18.874  1.00  7.740          H  
ATOM    321 1HB  PHE A  20       1.830   0.353 -16.830  1.00 10.750          H  
ATOM    322 2HB  PHE A  20       0.098   0.345 -16.847  1.00 10.750          H  
ATOM    323  HD1 PHE A  20       3.061  -1.802 -16.625  1.00 10.750          H  
ATOM    324  HD2 PHE A  20      -1.141  -1.393 -15.947  1.00 10.750          H  
ATOM    325  HE1 PHE A  20       3.065  -3.918 -15.350  1.00 10.750          H  
ATOM    326  HE2 PHE A  20      -1.136  -3.511 -14.673  1.00 10.750          H  
ATOM    327  HZ  PHE A  20       0.972  -4.768 -14.380  1.00 10.750          H  
ATOM    328  N   SER A  21      -1.350  -0.578 -19.254  1.00  6.410          N  
ATOM    329  CA  SER A  21      -2.563  -1.262 -19.677  1.00  6.690          C  
ATOM    330  C   SER A  21      -2.435  -1.926 -21.066  1.00  6.630          C  
ATOM    331  O   SER A  21      -3.255  -2.780 -21.419  1.00  6.900          O  
ATOM    332  CB  SER A  21      -3.707  -0.271 -19.709  1.00  9.250          C  
ATOM    333  OG  SER A  21      -3.537   0.650 -20.748  1.00  9.250          O  
ATOM    334  H   SER A  21      -1.409   0.429 -19.061  1.00  7.690          H  
ATOM    335  HA  SER A  21      -2.785  -2.038 -18.945  1.00  8.030          H  
ATOM    336 1HB  SER A  21      -4.649  -0.797 -19.835  1.00 11.100          H  
ATOM    337 2HB  SER A  21      -3.744   0.260 -18.756  1.00 11.100          H  
ATOM    338  HG  SER A  21      -4.120   1.386 -20.552  1.00 11.100          H  
ATOM    339  N   VAL A  22      -1.435  -1.522 -21.867  1.00  6.530          N  
ATOM    340  CA  VAL A  22      -1.225  -2.095 -23.192  1.00  6.770          C  
ATOM    341  C   VAL A  22       0.030  -2.966 -23.242  1.00  6.680          C  
ATOM    342  O   VAL A  22      -0.018  -4.087 -23.759  1.00  6.760          O  
ATOM    343  CB  VAL A  22      -1.150  -0.992 -24.265  1.00  9.380          C  
ATOM    344  CG1 VAL A  22      -0.849  -1.613 -25.656  1.00  9.380          C  
ATOM    345  CG2 VAL A  22      -2.478  -0.239 -24.284  1.00  9.380          C  
ATOM    346  H   VAL A  22      -0.780  -0.816 -21.529  1.00  7.840          H  
ATOM    347  HA  VAL A  22      -2.078  -2.730 -23.429  1.00  8.120          H  
ATOM    348  HB  VAL A  22      -0.340  -0.301 -24.021  1.00 11.260          H  
ATOM    349 1HG1 VAL A  22      -0.795  -0.824 -26.406  1.00 11.260          H  
ATOM    350 2HG1 VAL A  22       0.094  -2.137 -25.631  1.00 11.260          H  
ATOM    351 3HG1 VAL A  22      -1.640  -2.313 -25.924  1.00 11.260          H  
ATOM    352 1HG2 VAL A  22      -2.438   0.552 -25.029  1.00 11.260          H  
ATOM    353 2HG2 VAL A  22      -3.282  -0.932 -24.530  1.00 11.260          H  
ATOM    354 3HG2 VAL A  22      -2.664   0.197 -23.303  1.00 11.260          H  
ATOM    355  N   ILE A  23       1.172  -2.430 -22.794  1.00  6.810          N  
ATOM    356  CA  ILE A  23       2.427  -3.191 -22.865  1.00  7.030          C  
ATOM    357  C   ILE A  23       2.357  -4.450 -21.994  1.00  6.770          C  
ATOM    358  O   ILE A  23       1.918  -4.412 -20.840  1.00  6.930          O  
ATOM    359  CB  ILE A  23       3.664  -2.319 -22.466  1.00  9.750          C  
ATOM    360  CG1 ILE A  23       3.528  -1.811 -21.000  1.00  9.750          C  
ATOM    361  CG2 ILE A  23       3.819  -1.140 -23.448  1.00  9.750          C  
ATOM    362  CD1 ILE A  23       4.725  -1.137 -20.431  1.00  9.750          C  
ATOM    363  H   ILE A  23       1.139  -1.493 -22.391  1.00  8.170          H  
ATOM    364  HA  ILE A  23       2.571  -3.512 -23.895  1.00  8.440          H  
ATOM    365  HB  ILE A  23       4.563  -2.935 -22.510  1.00 11.700          H  
ATOM    366 1HG1 ILE A  23       2.708  -1.134 -20.964  1.00 11.700          H  
ATOM    367 2HG1 ILE A  23       3.323  -2.638 -20.346  1.00 11.700          H  
ATOM    368 1HG2 ILE A  23       4.685  -0.539 -23.200  1.00 11.700          H  
ATOM    369 2HG2 ILE A  23       3.949  -1.523 -24.440  1.00 11.700          H  
ATOM    370 3HG2 ILE A  23       2.924  -0.519 -23.414  1.00 11.700          H  
ATOM    371 1HD1 ILE A  23       4.508  -0.837 -19.405  1.00 11.700          H  
ATOM    372 2HD1 ILE A  23       5.565  -1.830 -20.438  1.00 11.700          H  
ATOM    373 3HD1 ILE A  23       4.973  -0.259 -21.008  1.00 11.700          H  
ATOM    374  N   GLY A  24       2.821  -5.573 -22.516  1.00  6.570          N  
ATOM    375  CA  GLY A  24       2.795  -6.823 -21.781  1.00  6.480          C  
ATOM    376  C   GLY A  24       3.917  -6.901 -20.760  1.00  5.870          C  
ATOM    377  O   GLY A  24       4.912  -7.583 -20.997  1.00  5.750          O  
ATOM    378  H   GLY A  24       3.197  -5.610 -23.462  1.00  7.880          H  
ATOM    379 1HA  GLY A  24       1.832  -6.925 -21.279  1.00  7.780          H  
ATOM    380 2HA  GLY A  24       2.876  -7.649 -22.487  1.00  7.780          H  
ATOM    381  N   MET A  25       3.792  -6.132 -19.680  1.00  5.720          N  
ATOM    382  CA  MET A  25       4.799  -6.089 -18.614  1.00  5.360          C  
ATOM    383  C   MET A  25       4.598  -7.169 -17.556  1.00  5.320          C  
ATOM    384  O   MET A  25       3.486  -7.378 -17.066  1.00  5.730          O  
ATOM    385  CB  MET A  25       4.815  -4.702 -17.953  1.00  7.650          C  
ATOM    386  CG  MET A  25       5.857  -4.555 -16.799  1.00  7.650          C  
ATOM    387  SD  MET A  25       5.985  -2.880 -16.083  1.00  7.650          S  
ATOM    388  CE  MET A  25       6.990  -1.977 -17.260  1.00  7.650          C  
ATOM    389  H   MET A  25       2.942  -5.556 -19.639  1.00  6.860          H  
ATOM    390  HA  MET A  25       5.772  -6.275 -19.053  1.00  6.430          H  
ATOM    391 1HB  MET A  25       5.022  -3.951 -18.707  1.00  9.180          H  
ATOM    392 2HB  MET A  25       3.826  -4.491 -17.562  1.00  9.180          H  
ATOM    393 1HG  MET A  25       5.588  -5.234 -15.992  1.00  9.180          H  
ATOM    394 2HG  MET A  25       6.833  -4.850 -17.159  1.00  9.180          H  
ATOM    395 1HE  MET A  25       7.129  -0.953 -16.908  1.00  9.180          H  
ATOM    396 2HE  MET A  25       7.964  -2.453 -17.362  1.00  9.180          H  
ATOM    397 3HE  MET A  25       6.500  -1.964 -18.220  1.00  9.180          H  
ATOM    398  N   TYR A  26       5.700  -7.813 -17.176  1.00  5.120          N  
ATOM    399  CA  TYR A  26       5.733  -8.845 -16.146  1.00  5.380          C  
ATOM    400  C   TYR A  26       7.116  -8.920 -15.498  1.00  5.300          C  
ATOM    401  O   TYR A  26       8.098  -8.413 -16.052  1.00  5.160          O  
ATOM    402  CB  TYR A  26       5.312 -10.180 -16.759  1.00  7.430          C  
ATOM    403  CG  TYR A  26       6.209 -10.666 -17.892  1.00  7.430          C  
ATOM    404  CD1 TYR A  26       7.248 -11.545 -17.645  1.00  7.430          C  
ATOM    405  CD2 TYR A  26       5.975 -10.217 -19.189  1.00  7.430          C  
ATOM    406  CE1 TYR A  26       8.030 -11.987 -18.690  1.00  7.430          C  
ATOM    407  CE2 TYR A  26       6.757 -10.648 -20.228  1.00  7.430          C  
ATOM    408  CZ  TYR A  26       7.778 -11.538 -19.987  1.00  7.430          C  
ATOM    409  OH  TYR A  26       8.557 -11.995 -21.026  1.00  7.430          O  
ATOM    410  H   TYR A  26       6.572  -7.608 -17.672  1.00  6.140          H  
ATOM    411  HA  TYR A  26       5.015  -8.578 -15.368  1.00  6.460          H  
ATOM    412 1HB  TYR A  26       5.301 -10.946 -15.985  1.00  8.910          H  
ATOM    413 2HB  TYR A  26       4.296 -10.095 -17.146  1.00  8.910          H  
ATOM    414  HD1 TYR A  26       7.439 -11.895 -16.630  1.00  8.910          H  
ATOM    415  HD2 TYR A  26       5.163  -9.520 -19.382  1.00  8.910          H  
ATOM    416  HE1 TYR A  26       8.845 -12.688 -18.502  1.00  8.910          H  
ATOM    417  HE2 TYR A  26       6.562 -10.292 -21.237  1.00  8.910          H  
ATOM    418  HH  TYR A  26       9.181 -12.649 -20.694  1.00  8.910          H  
ATOM    419  N   THR A  27       7.222  -9.591 -14.349  1.00  5.570          N  
ATOM    420  CA  THR A  27       8.536  -9.670 -13.715  1.00  5.630          C  
ATOM    421  C   THR A  27       8.816 -10.942 -12.930  1.00  5.940          C  
ATOM    422  O   THR A  27       7.897 -11.616 -12.455  1.00  6.300          O  
ATOM    423  CB  THR A  27       8.752  -8.472 -12.801  1.00  7.860          C  
ATOM    424  OG1 THR A  27      10.085  -8.505 -12.351  1.00  7.860          O  
ATOM    425  CG2 THR A  27       7.833  -8.496 -11.606  1.00  7.860          C  
ATOM    426  H   THR A  27       6.413 -10.018 -13.918  1.00  6.680          H  
ATOM    427  HA  THR A  27       9.289  -9.617 -14.502  1.00  6.760          H  
ATOM    428  HB  THR A  27       8.573  -7.568 -13.362  1.00  9.430          H  
ATOM    429  HG1 THR A  27      10.676  -8.364 -13.112  1.00  9.430          H  
ATOM    430 1HG2 THR A  27       8.037  -7.623 -10.986  1.00  9.430          H  
ATOM    431 2HG2 THR A  27       6.799  -8.474 -11.939  1.00  9.430          H  
ATOM    432 3HG2 THR A  27       8.005  -9.397 -11.019  1.00  9.430          H  
ATOM    433  N   THR A  28      10.113 -11.253 -12.815  1.00  5.990          N  
ATOM    434  CA  THR A  28      10.615 -12.408 -12.066  1.00  6.410          C  
ATOM    435  C   THR A  28      11.708 -12.036 -11.053  1.00  6.330          C  
ATOM    436  O   THR A  28      12.625 -11.255 -11.348  1.00  6.160          O  
ATOM    437  CB  THR A  28      11.151 -13.492 -13.038  1.00  8.810          C  
ATOM    438  OG1 THR A  28      10.088 -13.925 -13.889  1.00  8.810          O  
ATOM    439  CG2 THR A  28      11.707 -14.705 -12.281  1.00  8.810          C  
ATOM    440  H   THR A  28      10.782 -10.614 -13.256  1.00  7.190          H  
ATOM    441  HA  THR A  28       9.783 -12.840 -11.510  1.00  7.690          H  
ATOM    442  HB  THR A  28      11.940 -13.064 -13.652  1.00 10.570          H  
ATOM    443  HG1 THR A  28       9.815 -13.188 -14.439  1.00 10.570          H  
ATOM    444 1HG2 THR A  28      12.061 -15.439 -13.002  1.00 10.570          H  
ATOM    445 2HG2 THR A  28      12.536 -14.420 -11.642  1.00 10.570          H  
ATOM    446 3HG2 THR A  28      10.920 -15.146 -11.674  1.00 10.570          H  
ATOM    447  N   MET A  29      11.611 -12.620  -9.853  1.00  6.570          N  
ATOM    448  CA  MET A  29      12.635 -12.433  -8.829  1.00  6.550          C  
ATOM    449  C   MET A  29      13.784 -13.409  -9.065  1.00  6.930          C  
ATOM    450  O   MET A  29      13.576 -14.620  -9.173  1.00  7.380          O  
ATOM    451  CB  MET A  29      12.049 -12.655  -7.427  1.00  9.180          C  
ATOM    452  CG  MET A  29      13.058 -12.478  -6.264  1.00  9.180          C  
ATOM    453  SD  MET A  29      13.608 -10.789  -5.995  1.00  9.180          S  
ATOM    454  CE  MET A  29      12.280 -10.068  -5.050  1.00  9.180          C  
ATOM    455  H   MET A  29      10.826 -13.231  -9.670  1.00  7.880          H  
ATOM    456  HA  MET A  29      13.032 -11.422  -8.900  1.00  7.860          H  
ATOM    457 1HB  MET A  29      11.227 -11.965  -7.270  1.00 11.010          H  
ATOM    458 2HB  MET A  29      11.647 -13.666  -7.361  1.00 11.010          H  
ATOM    459 1HG  MET A  29      12.608 -12.838  -5.339  1.00 11.010          H  
ATOM    460 2HG  MET A  29      13.937 -13.083  -6.450  1.00 11.010          H  
ATOM    461 1HE  MET A  29      12.519  -9.028  -4.820  1.00 11.010          H  
ATOM    462 2HE  MET A  29      11.353 -10.106  -5.615  1.00 11.010          H  
ATOM    463 3HE  MET A  29      12.155 -10.617  -4.114  1.00 11.010          H  
ATOM    464  N   GLN A  30      14.992 -12.876  -9.125  1.00  6.860          N  
ATOM    465  CA  GLN A  30      16.201 -13.650  -9.325  1.00  7.260          C  
ATOM    466  C   GLN A  30      16.833 -13.878  -7.972  1.00  7.170          C  
ATOM    467  O   GLN A  30      17.060 -12.918  -7.233  1.00  6.930          O  
ATOM    468  CB  GLN A  30      17.179 -12.883 -10.217  1.00 10.000          C  
ATOM    469  CG  GLN A  30      16.606 -12.465 -11.555  1.00 10.000          C  
ATOM    470  CD  GLN A  30      16.205 -13.619 -12.392  1.00 10.000          C  
ATOM    471  OE1 GLN A  30      16.973 -14.561 -12.592  1.00 10.000          O  
ATOM    472  NE2 GLN A  30      14.992 -13.562 -12.901  1.00 10.000          N  
ATOM    473  H   GLN A  30      15.061 -11.868  -9.031  1.00  8.230          H  
ATOM    474  HA  GLN A  30      15.952 -14.614  -9.770  1.00  8.710          H  
ATOM    475 1HB  GLN A  30      17.500 -11.976  -9.701  1.00 12.000          H  
ATOM    476 2HB  GLN A  30      18.064 -13.491 -10.394  1.00 12.000          H  
ATOM    477 1HG  GLN A  30      15.719 -11.849 -11.380  1.00 12.000          H  
ATOM    478 2HG  GLN A  30      17.354 -11.891 -12.098  1.00 12.000          H  
ATOM    479 1HE2 GLN A  30      14.659 -14.308 -13.482  1.00 12.000          H  
ATOM    480 2HE2 GLN A  30      14.405 -12.769 -12.697  1.00 12.000          H  
ATOM    481  N   VAL A  31      17.156 -15.122  -7.630  1.00  7.480          N  
ATOM    482  CA  VAL A  31      17.734 -15.363  -6.308  1.00  7.490          C  
ATOM    483  C   VAL A  31      19.095 -16.051  -6.335  1.00  7.950          C  
ATOM    484  O   VAL A  31      19.254 -17.126  -6.918  1.00  8.390          O  
ATOM    485  CB  VAL A  31      16.744 -16.190  -5.453  1.00 10.480          C  
ATOM    486  CG1 VAL A  31      17.341 -16.478  -4.061  1.00 10.480          C  
ATOM    487  CG2 VAL A  31      15.416 -15.413  -5.327  1.00 10.480          C  
ATOM    488  H   VAL A  31      16.978 -15.890  -8.268  1.00  8.980          H  
ATOM    489  HA  VAL A  31      17.870 -14.402  -5.810  1.00  8.990          H  
ATOM    490  HB  VAL A  31      16.561 -17.149  -5.936  1.00 12.580          H  
ATOM    491 1HG1 VAL A  31      16.631 -17.061  -3.478  1.00 12.580          H  
ATOM    492 2HG1 VAL A  31      18.270 -17.041  -4.149  1.00 12.580          H  
ATOM    493 3HG1 VAL A  31      17.542 -15.532  -3.549  1.00 12.580          H  
ATOM    494 1HG2 VAL A  31      14.711 -15.989  -4.734  1.00 12.580          H  
ATOM    495 2HG2 VAL A  31      15.598 -14.455  -4.842  1.00 12.580          H  
ATOM    496 3HG2 VAL A  31      14.991 -15.244  -6.313  1.00 12.580          H  
ATOM    497  N   SER A  32      20.053 -15.423  -5.657  1.00  7.950          N  
ATOM    498  CA  SER A  32      21.418 -15.900  -5.482  1.00  8.430          C  
ATOM    499  C   SER A  32      21.616 -16.094  -3.987  1.00  8.370          C  
ATOM    500  O   SER A  32      20.928 -15.468  -3.182  1.00  8.370          O  
ATOM    501  CB  SER A  32      22.434 -14.902  -6.023  1.00 11.610          C  
ATOM    502  OG  SER A  32      22.295 -14.710  -7.405  1.00 11.610          O  
ATOM    503  H   SER A  32      19.823 -14.532  -5.210  1.00  9.540          H  
ATOM    504  HA  SER A  32      21.542 -16.861  -5.984  1.00 10.120          H  
ATOM    505 1HB  SER A  32      22.305 -13.952  -5.506  1.00 13.930          H  
ATOM    506 2HB  SER A  32      23.438 -15.259  -5.803  1.00 13.930          H  
ATOM    507  HG  SER A  32      23.018 -14.144  -7.670  1.00 13.930          H  
ATOM    508  N   GLU A  33      22.606 -16.866  -3.575  1.00  8.490          N  
ATOM    509  CA  GLU A  33      22.786 -17.086  -2.142  1.00  8.540          C  
ATOM    510  C   GLU A  33      22.979 -15.801  -1.321  1.00  8.520          C  
ATOM    511  O   GLU A  33      22.535 -15.726  -0.175  1.00  8.560          O  
ATOM    512  CB  GLU A  33      23.978 -18.021  -1.927  1.00 11.940          C  
ATOM    513  CG  GLU A  33      23.753 -19.445  -2.457  1.00 11.940          C  
ATOM    514  CD  GLU A  33      23.988 -19.577  -3.950  1.00 11.940          C  
ATOM    515  OE1 GLU A  33      24.326 -18.586  -4.574  1.00 11.940          O  
ATOM    516  OE2 GLU A  33      23.814 -20.649  -4.467  1.00 11.940          O  
ATOM    517  H   GLU A  33      23.203 -17.359  -4.245  1.00 10.190          H  
ATOM    518  HA  GLU A  33      21.891 -17.584  -1.768  1.00 10.250          H  
ATOM    519 1HB  GLU A  33      24.862 -17.609  -2.413  1.00 14.320          H  
ATOM    520 2HB  GLU A  33      24.195 -18.091  -0.862  1.00 14.320          H  
ATOM    521 1HG  GLU A  33      24.426 -20.125  -1.934  1.00 14.320          H  
ATOM    522 2HG  GLU A  33      22.731 -19.745  -2.230  1.00 14.320          H  
ATOM    523  N   GLY A  34      23.643 -14.795  -1.891  1.00  8.690          N  
ATOM    524  CA  GLY A  34      23.887 -13.546  -1.174  1.00  8.950          C  
ATOM    525  C   GLY A  34      22.947 -12.372  -1.506  1.00  8.640          C  
ATOM    526  O   GLY A  34      23.199 -11.256  -1.048  1.00  8.920          O  
ATOM    527  H   GLY A  34      24.000 -14.913  -2.827  1.00 10.430          H  
ATOM    528 1HA  GLY A  34      23.833 -13.743  -0.104  1.00 10.740          H  
ATOM    529 2HA  GLY A  34      24.912 -13.234  -1.368  1.00 10.740          H  
ATOM    530  N   LYS A  35      21.920 -12.578  -2.341  1.00  8.240          N  
ATOM    531  CA  LYS A  35      21.052 -11.453  -2.733  1.00  8.120          C  
ATOM    532  C   LYS A  35      19.843 -11.851  -3.563  1.00  7.910          C  
ATOM    533  O   LYS A  35      19.801 -12.923  -4.167  1.00  8.060          O  
ATOM    534  CB  LYS A  35      21.783 -10.390  -3.570  1.00 11.420          C  
ATOM    535  CG  LYS A  35      22.291 -10.872  -4.928  1.00 11.420          C  
ATOM    536  CD  LYS A  35      22.893  -9.713  -5.710  1.00 11.420          C  
ATOM    537  CE  LYS A  35      23.339 -10.131  -7.101  1.00 11.420          C  
ATOM    538  NZ  LYS A  35      23.820  -8.967  -7.895  1.00 11.420          N  
ATOM    539  H   LYS A  35      21.703 -13.533  -2.642  1.00  9.890          H  
ATOM    540  HA  LYS A  35      20.681 -10.984  -1.821  1.00  9.740          H  
ATOM    541 1HB  LYS A  35      21.104  -9.559  -3.764  1.00 13.700          H  
ATOM    542 2HB  LYS A  35      22.625  -9.984  -3.023  1.00 13.700          H  
ATOM    543 1HG  LYS A  35      23.049 -11.640  -4.772  1.00 13.700          H  
ATOM    544 2HG  LYS A  35      21.475 -11.301  -5.510  1.00 13.700          H  
ATOM    545 1HD  LYS A  35      22.144  -8.922  -5.813  1.00 13.700          H  
ATOM    546 2HD  LYS A  35      23.748  -9.312  -5.168  1.00 13.700          H  
ATOM    547 1HE  LYS A  35      24.146 -10.856  -7.012  1.00 13.700          H  
ATOM    548 2HE  LYS A  35      22.501 -10.593  -7.624  1.00 13.700          H  
ATOM    549 1HZ  LYS A  35      24.104  -9.271  -8.812  1.00 13.700          H  
ATOM    550 2HZ  LYS A  35      23.040  -8.280  -7.997  1.00 13.700          H  
ATOM    551 3HZ  LYS A  35      24.596  -8.525  -7.435  1.00 13.700          H  
ATOM    552  N   GLN A  36      18.900 -10.925  -3.707  1.00  7.830          N  
ATOM    553  CA  GLN A  36      17.836 -11.153  -4.671  1.00  7.850          C  
ATOM    554  C   GLN A  36      17.563  -9.856  -5.423  1.00  7.470          C  
ATOM    555  O   GLN A  36      17.692  -8.765  -4.857  1.00  7.270          O  
ATOM    556  CB  GLN A  36      16.577 -11.689  -3.995  1.00 10.980          C  
ATOM    557  CG  GLN A  36      15.897 -10.739  -3.028  1.00 10.980          C  
ATOM    558  CD  GLN A  36      14.655 -11.359  -2.432  1.00 10.980          C  
ATOM    559  OE1 GLN A  36      14.289 -12.489  -2.773  1.00 10.980          O  
ATOM    560  NE2 GLN A  36      13.996 -10.631  -1.551  1.00 10.980          N  
ATOM    561  H   GLN A  36      18.943 -10.060  -3.185  1.00  9.400          H  
ATOM    562  HA  GLN A  36      18.175 -11.887  -5.397  1.00  9.420          H  
ATOM    563 1HB  GLN A  36      15.875 -11.990  -4.754  1.00 13.180          H  
ATOM    564 2HB  GLN A  36      16.838 -12.590  -3.440  1.00 13.180          H  
ATOM    565 1HG  GLN A  36      16.583 -10.494  -2.223  1.00 13.180          H  
ATOM    566 2HG  GLN A  36      15.599  -9.833  -3.557  1.00 13.180          H  
ATOM    567 1HE2 GLN A  36      13.150 -10.974  -1.129  1.00 13.180          H  
ATOM    568 2HE2 GLN A  36      14.312  -9.711  -1.309  1.00 13.180          H  
ATOM    569  N   GLU A  37      17.178  -9.986  -6.693  1.00  7.480          N  
ATOM    570  CA  GLU A  37      16.887  -8.839  -7.563  1.00  7.220          C  
ATOM    571  C   GLU A  37      15.629  -9.019  -8.411  1.00  7.130          C  
ATOM    572  O   GLU A  37      15.239 -10.135  -8.732  1.00  7.300          O  
ATOM    573  CB  GLU A  37      18.083  -8.551  -8.490  1.00 10.210          C  
ATOM    574  CG  GLU A  37      19.381  -8.096  -7.779  1.00 10.210          C  
ATOM    575  CD  GLU A  37      20.496  -7.742  -8.750  1.00 10.210          C  
ATOM    576  OE1 GLU A  37      20.325  -7.986  -9.919  1.00 10.210          O  
ATOM    577  OE2 GLU A  37      21.518  -7.214  -8.322  1.00 10.210          O  
ATOM    578  H   GLU A  37      17.092 -10.942  -7.057  1.00  8.980          H  
ATOM    579  HA  GLU A  37      16.732  -7.975  -6.921  1.00  8.660          H  
ATOM    580 1HB  GLU A  37      18.322  -9.456  -9.048  1.00 12.250          H  
ATOM    581 2HB  GLU A  37      17.808  -7.791  -9.219  1.00 12.250          H  
ATOM    582 1HG  GLU A  37      19.164  -7.234  -7.151  1.00 12.250          H  
ATOM    583 2HG  GLU A  37      19.724  -8.901  -7.131  1.00 12.250          H  
ATOM    584  N   VAL A  38      14.993  -7.920  -8.807  1.00  6.930          N  
ATOM    585  CA  VAL A  38      13.797  -8.046  -9.635  1.00  6.860          C  
ATOM    586  C   VAL A  38      14.036  -7.550 -11.052  1.00  6.730          C  
ATOM    587  O   VAL A  38      14.343  -6.376 -11.261  1.00  6.650          O  
ATOM    588  CB  VAL A  38      12.647  -7.251  -9.009  1.00  9.630          C  
ATOM    589  CG1 VAL A  38      11.395  -7.381  -9.876  1.00  9.630          C  
ATOM    590  CG2 VAL A  38      12.394  -7.749  -7.619  1.00  9.630          C  
ATOM    591  H   VAL A  38      15.343  -7.008  -8.546  1.00  8.320          H  
ATOM    592  HA  VAL A  38      13.506  -9.096  -9.686  1.00  8.230          H  
ATOM    593  HB  VAL A  38      12.922  -6.205  -8.965  1.00 11.560          H  
ATOM    594 1HG1 VAL A  38      10.580  -6.831  -9.445  1.00 11.560          H  
ATOM    595 2HG1 VAL A  38      11.584  -6.998 -10.876  1.00 11.560          H  
ATOM    596 3HG1 VAL A  38      11.113  -8.433  -9.940  1.00 11.560          H  
ATOM    597 1HG2 VAL A  38      11.584  -7.183  -7.164  1.00 11.560          H  
ATOM    598 2HG2 VAL A  38      12.120  -8.797  -7.680  1.00 11.560          H  
ATOM    599 3HG2 VAL A  38      13.290  -7.637  -7.011  1.00 11.560          H  
ATOM    600  N   SER A  39      13.840  -8.439 -12.021  1.00  6.780          N  
ATOM    601  CA  SER A  39      14.057  -8.101 -13.421  1.00  6.690          C  
ATOM    602  C   SER A  39      12.739  -8.026 -14.182  1.00  6.570          C  
ATOM    603  O   SER A  39      11.902  -8.943 -14.139  1.00  6.680          O  
ATOM    604  CB  SER A  39      14.988  -9.085 -14.082  1.00  9.400          C  
ATOM    605  OG  SER A  39      15.125  -8.774 -15.440  1.00  9.400          O  
ATOM    606  H   SER A  39      13.539  -9.387 -11.771  1.00  8.140          H  
ATOM    607  HA  SER A  39      14.524  -7.122 -13.466  1.00  8.030          H  
ATOM    608 1HB  SER A  39      15.961  -9.053 -13.593  1.00 11.280          H  
ATOM    609 2HB  SER A  39      14.593 -10.095 -13.969  1.00 11.280          H  
ATOM    610  HG  SER A  39      15.726  -9.433 -15.804  1.00 11.280          H  
ATOM    611  N   ILE A  40      12.522  -6.894 -14.838  1.00  6.420          N  
ATOM    612  CA  ILE A  40      11.296  -6.624 -15.572  1.00  6.320          C  
ATOM    613  C   ILE A  40      11.466  -6.793 -17.064  1.00  6.260          C  
ATOM    614  O   ILE A  40      12.397  -6.264 -17.668  1.00  6.320          O  
ATOM    615  CB  ILE A  40      10.758  -5.212 -15.274  1.00  8.890          C  
ATOM    616  CG1 ILE A  40      10.395  -5.106 -13.794  1.00  8.890          C  
ATOM    617  CG2 ILE A  40       9.537  -4.894 -16.142  1.00  8.890          C  
ATOM    618  CD1 ILE A  40      11.479  -4.570 -12.969  1.00  8.890          C  
ATOM    619  H   ILE A  40      13.247  -6.190 -14.817  1.00  7.700          H  
ATOM    620  HA  ILE A  40      10.536  -7.339 -15.252  1.00  7.580          H  
ATOM    621  HB  ILE A  40      11.541  -4.476 -15.476  1.00 10.670          H  
ATOM    622 1HG1 ILE A  40       9.523  -4.474 -13.687  1.00 10.670          H  
ATOM    623 2HG1 ILE A  40      10.168  -6.070 -13.414  1.00 10.670          H  
ATOM    624 1HG2 ILE A  40       9.184  -3.904 -15.909  1.00 10.670          H  
ATOM    625 2HG2 ILE A  40       9.786  -4.932 -17.199  1.00 10.670          H  
ATOM    626 3HG2 ILE A  40       8.749  -5.623 -15.930  1.00 10.670          H  
ATOM    627 1HD1 ILE A  40      11.182  -4.504 -11.968  1.00 10.670          H  
ATOM    628 2HD1 ILE A  40      12.353  -5.172 -13.010  1.00 10.670          H  
ATOM    629 3HD1 ILE A  40      11.700  -3.612 -13.335  1.00 10.670          H  
ATOM    630  N   THR A  41      10.563  -7.566 -17.635  1.00  6.240          N  
ATOM    631  CA  THR A  41      10.530  -7.838 -19.054  1.00  6.260          C  
ATOM    632  C   THR A  41       9.194  -7.383 -19.587  1.00  6.170          C  
ATOM    633  O   THR A  41       8.165  -7.497 -18.915  1.00  6.190          O  
ATOM    634  CB  THR A  41      10.770  -9.332 -19.377  1.00  8.760          C  
ATOM    635  OG1 THR A  41      12.071  -9.715 -18.928  1.00  8.760          O  
ATOM    636  CG2 THR A  41      10.668  -9.598 -20.888  1.00  8.760          C  
ATOM    637  H   THR A  41       9.819  -7.959 -17.049  1.00  7.490          H  
ATOM    638  HA  THR A  41      11.306  -7.253 -19.547  1.00  7.510          H  
ATOM    639  HB  THR A  41      10.034  -9.928 -18.853  1.00 10.510          H  
ATOM    640  HG1 THR A  41      12.101  -9.659 -17.971  1.00 10.510          H  
ATOM    641 1HG2 THR A  41      10.851 -10.652 -21.074  1.00 10.510          H  
ATOM    642 2HG2 THR A  41       9.677  -9.345 -21.260  1.00 10.510          H  
ATOM    643 3HG2 THR A  41      11.415  -9.006 -21.413  1.00 10.510          H  
ATOM    644  N   THR A  42       9.213  -6.770 -20.751  1.00  6.190          N  
ATOM    645  CA  THR A  42       7.972  -6.371 -21.359  1.00  6.180          C  
ATOM    646  C   THR A  42       7.948  -6.825 -22.790  1.00  6.190          C  
ATOM    647  O   THR A  42       8.971  -6.771 -23.482  1.00  6.350          O  
ATOM    648  CB  THR A  42       7.838  -4.848 -21.404  1.00  8.660          C  
ATOM    649  OG1 THR A  42       8.863  -4.359 -22.244  1.00  8.660          O  
ATOM    650  CG2 THR A  42       8.011  -4.226 -20.046  1.00  8.660          C  
ATOM    651  H   THR A  42      10.084  -6.638 -21.244  1.00  7.430          H  
ATOM    652  HA  THR A  42       7.144  -6.826 -20.832  1.00  7.420          H  
ATOM    653  HB  THR A  42       6.859  -4.582 -21.812  1.00 10.390          H  
ATOM    654  HG1 THR A  42       8.723  -4.698 -23.148  1.00 10.390          H  
ATOM    655 1HG2 THR A  42       7.928  -3.144 -20.132  1.00 10.390          H  
ATOM    656 2HG2 THR A  42       7.263  -4.589 -19.395  1.00 10.390          H  
ATOM    657 3HG2 THR A  42       8.977  -4.479 -19.649  1.00 10.390          H  
ATOM    658  N   LYS A  43       6.759  -7.113 -23.279  1.00  6.150          N  
ATOM    659  CA  LYS A  43       6.555  -7.422 -24.679  1.00  6.240          C  
ATOM    660  C   LYS A  43       5.383  -6.608 -25.202  1.00  6.190          C  
ATOM    661  O   LYS A  43       4.299  -6.625 -24.619  1.00  6.190          O  
ATOM    662  CB  LYS A  43       6.264  -8.921 -24.860  1.00  8.700          C  
ATOM    663  CG  LYS A  43       7.360  -9.904 -24.350  1.00  8.700          C  
ATOM    664  CD  LYS A  43       8.622  -9.881 -25.207  1.00  8.700          C  
ATOM    665  CE  LYS A  43       9.635 -10.914 -24.718  1.00  8.700          C  
ATOM    666  NZ  LYS A  43      10.907 -10.871 -25.503  1.00  8.700          N  
ATOM    667  H   LYS A  43       5.982  -7.178 -22.618  1.00  7.380          H  
ATOM    668  HA  LYS A  43       7.438  -7.138 -25.246  1.00  7.490          H  
ATOM    669 1HB  LYS A  43       5.335  -9.166 -24.339  1.00 10.440          H  
ATOM    670 2HB  LYS A  43       6.101  -9.126 -25.919  1.00 10.440          H  
ATOM    671 1HG  LYS A  43       7.636  -9.651 -23.325  1.00 10.440          H  
ATOM    672 2HG  LYS A  43       6.959 -10.914 -24.347  1.00 10.440          H  
ATOM    673 1HD  LYS A  43       8.366 -10.095 -26.244  1.00 10.440          H  
ATOM    674 2HD  LYS A  43       9.087  -8.898 -25.156  1.00 10.440          H  
ATOM    675 1HE  LYS A  43       9.861 -10.718 -23.670  1.00 10.440          H  
ATOM    676 2HE  LYS A  43       9.203 -11.910 -24.804  1.00 10.440          H  
ATOM    677 1HZ  LYS A  43      11.548 -11.565 -25.144  1.00 10.440          H  
ATOM    678 2HZ  LYS A  43      10.714 -11.063 -26.476  1.00 10.440          H  
ATOM    679 3HZ  LYS A  43      11.323  -9.953 -25.417  1.00 10.440          H  
ATOM    680  N   LEU A  44       5.585  -5.878 -26.286  1.00  6.410          N  
ATOM    681  CA  LEU A  44       4.475  -5.124 -26.850  1.00  6.600          C  
ATOM    682  C   LEU A  44       3.960  -5.826 -28.093  1.00  6.440          C  
ATOM    683  O   LEU A  44       4.650  -5.909 -29.111  1.00  6.510          O  
ATOM    684  CB  LEU A  44       4.876  -3.664 -27.127  1.00  9.160          C  
ATOM    685  CG  LEU A  44       3.809  -2.776 -27.860  1.00  9.160          C  
ATOM    686  CD1 LEU A  44       2.523  -2.631 -27.022  1.00  9.160          C  
ATOM    687  CD2 LEU A  44       4.422  -1.421 -28.171  1.00  9.160          C  
ATOM    688  H   LEU A  44       6.496  -5.872 -26.728  1.00  7.690          H  
ATOM    689  HA  LEU A  44       3.664  -5.107 -26.125  1.00  7.920          H  
ATOM    690 1HB  LEU A  44       5.088  -3.188 -26.170  1.00 11.000          H  
ATOM    691 2HB  LEU A  44       5.790  -3.652 -27.706  1.00 11.000          H  
ATOM    692  HG  LEU A  44       3.548  -3.235 -28.772  1.00 11.000          H  
ATOM    693 1HD1 LEU A  44       1.805  -2.019 -27.559  1.00 11.000          H  
ATOM    694 2HD1 LEU A  44       2.075  -3.596 -26.831  1.00 11.000          H  
ATOM    695 3HD1 LEU A  44       2.740  -2.165 -26.093  1.00 11.000          H  
ATOM    696 1HD2 LEU A  44       3.697  -0.810 -28.709  1.00 11.000          H  
ATOM    697 2HD2 LEU A  44       4.705  -0.918 -27.249  1.00 11.000          H  
ATOM    698 3HD2 LEU A  44       5.301  -1.568 -28.793  1.00 11.000          H  
ATOM    699  N   GLN A  45       2.719  -6.294 -28.022  1.00  6.380          N  
ATOM    700  CA  GLN A  45       2.082  -7.076 -29.085  1.00  6.360          C  
ATOM    701  C   GLN A  45       1.822  -6.234 -30.327  1.00  5.910          C  
ATOM    702  O   GLN A  45       1.542  -6.750 -31.405  1.00  5.950          O  
ATOM    703  CB  GLN A  45       0.767  -7.708 -28.575  1.00  8.910          C  
ATOM    704  CG  GLN A  45      -0.425  -6.735 -28.338  1.00  8.910          C  
ATOM    705  CD  GLN A  45      -0.362  -6.018 -26.983  1.00  8.910          C  
ATOM    706  OE1 GLN A  45       0.740  -5.754 -26.505  1.00  8.910          O  
ATOM    707  NE2 GLN A  45      -1.498  -5.709 -26.372  1.00  8.910          N  
ATOM    708  H   GLN A  45       2.206  -6.148 -27.151  1.00  7.660          H  
ATOM    709  HA  GLN A  45       2.757  -7.882 -29.367  1.00  7.630          H  
ATOM    710 1HB  GLN A  45       0.432  -8.456 -29.293  1.00 10.690          H  
ATOM    711 2HB  GLN A  45       0.956  -8.225 -27.635  1.00 10.690          H  
ATOM    712 1HG  GLN A  45      -0.473  -6.017 -29.129  1.00 10.690          H  
ATOM    713 2HG  GLN A  45      -1.337  -7.329 -28.347  1.00 10.690          H  
ATOM    714 1HE2 GLN A  45      -1.446  -5.237 -25.464  1.00 10.690          H  
ATOM    715 2HE2 GLN A  45      -2.377  -5.943 -26.788  1.00 10.690          H  
ATOM    716  N   GLN A  46       1.890  -4.929 -30.144  1.00  5.780          N  
ATOM    717  CA  GLN A  46       1.682  -3.936 -31.174  1.00  5.580          C  
ATOM    718  C   GLN A  46       3.003  -3.415 -31.762  1.00  5.150          C  
ATOM    719  O   GLN A  46       2.969  -2.585 -32.672  1.00  5.270          O  
ATOM    720  CB  GLN A  46       0.927  -2.750 -30.583  1.00  7.890          C  
ATOM    721  CG  GLN A  46      -0.442  -3.064 -30.041  1.00  7.890          C  
ATOM    722  CD  GLN A  46      -1.089  -1.869 -29.382  1.00  7.890          C  
ATOM    723  OE1 GLN A  46      -0.424  -0.875 -29.082  1.00  7.890          O  
ATOM    724  NE2 GLN A  46      -2.391  -1.958 -29.146  1.00  7.890          N  
ATOM    725  H   GLN A  46       2.116  -4.623 -29.207  1.00  6.940          H  
ATOM    726  HA  GLN A  46       1.101  -4.384 -31.979  1.00  6.700          H  
ATOM    727 1HB  GLN A  46       1.513  -2.306 -29.805  1.00  9.470          H  
ATOM    728 2HB  GLN A  46       0.791  -2.001 -31.363  1.00  9.470          H  
ATOM    729 1HG  GLN A  46      -1.081  -3.423 -30.845  1.00  9.470          H  
ATOM    730 2HG  GLN A  46      -0.334  -3.816 -29.281  1.00  9.470          H  
ATOM    731 1HE2 GLN A  46      -2.874  -1.196 -28.710  1.00  9.470          H  
ATOM    732 2HE2 GLN A  46      -2.895  -2.782 -29.409  1.00  9.470          H  
ATOM    733  N   LEU A  47       4.159  -3.894 -31.258  1.00  5.000          N  
ATOM    734  CA  LEU A  47       5.469  -3.336 -31.618  1.00  4.980          C  
ATOM    735  C   LEU A  47       5.756  -3.330 -33.101  1.00  4.970          C  
ATOM    736  O   LEU A  47       6.412  -2.419 -33.597  1.00  5.230          O  
ATOM    737  CB  LEU A  47       6.610  -4.052 -30.879  1.00  6.980          C  
ATOM    738  CG  LEU A  47       8.080  -3.459 -31.073  1.00  6.980          C  
ATOM    739  CD1 LEU A  47       8.153  -1.983 -30.590  1.00  6.980          C  
ATOM    740  CD2 LEU A  47       9.061  -4.304 -30.273  1.00  6.980          C  
ATOM    741  H   LEU A  47       4.139  -4.649 -30.566  1.00  6.000          H  
ATOM    742  HA  LEU A  47       5.471  -2.312 -31.277  1.00  5.980          H  
ATOM    743 1HB  LEU A  47       6.391  -4.036 -29.830  1.00  8.380          H  
ATOM    744 2HB  LEU A  47       6.626  -5.093 -31.201  1.00  8.380          H  
ATOM    745  HG  LEU A  47       8.351  -3.489 -32.131  1.00  8.380          H  
ATOM    746 1HD1 LEU A  47       9.162  -1.606 -30.726  1.00  8.380          H  
ATOM    747 2HD1 LEU A  47       7.475  -1.360 -31.160  1.00  8.380          H  
ATOM    748 3HD1 LEU A  47       7.889  -1.932 -29.539  1.00  8.380          H  
ATOM    749 1HD2 LEU A  47      10.067  -3.915 -30.413  1.00  8.380          H  
ATOM    750 2HD2 LEU A  47       8.799  -4.268 -29.214  1.00  8.380          H  
ATOM    751 3HD2 LEU A  47       9.019  -5.336 -30.625  1.00  8.380          H  
ATOM    752  N   ASP A  48       5.251  -4.306 -33.840  1.00  4.910          N  
ATOM    753  CA  ASP A  48       5.492  -4.376 -35.275  1.00  5.140          C  
ATOM    754  C   ASP A  48       5.014  -3.115 -36.012  1.00  4.820          C  
ATOM    755  O   ASP A  48       5.437  -2.858 -37.141  1.00  5.000          O  
ATOM    756  CB  ASP A  48       4.782  -5.589 -35.881  1.00  7.100          C  
ATOM    757  CG  ASP A  48       5.402  -6.937 -35.498  1.00  7.100          C  
ATOM    758  OD1 ASP A  48       6.494  -6.969 -34.978  1.00  7.100          O  
ATOM    759  OD2 ASP A  48       4.757  -7.928 -35.727  1.00  7.100          O  
ATOM    760  H   ASP A  48       4.737  -5.055 -33.392  1.00  5.890          H  
ATOM    761  HA  ASP A  48       6.565  -4.477 -35.436  1.00  6.170          H  
ATOM    762 1HB  ASP A  48       3.737  -5.584 -35.564  1.00  8.520          H  
ATOM    763 2HB  ASP A  48       4.789  -5.498 -36.968  1.00  8.520          H  
ATOM    764  N   ASN A  49       4.087  -2.357 -35.407  1.00  4.670          N  
ATOM    765  CA  ASN A  49       3.549  -1.161 -36.031  1.00  4.650          C  
ATOM    766  C   ASN A  49       4.209   0.137 -35.549  1.00  4.330          C  
ATOM    767  O   ASN A  49       3.760   1.223 -35.941  1.00  4.330          O  
ATOM    768  CB  ASN A  49       2.060  -1.089 -35.773  1.00  6.520          C  
ATOM    769  CG  ASN A  49       1.302  -2.186 -36.458  1.00  6.520          C  
ATOM    770  OD1 ASN A  49       1.589  -2.584 -37.595  1.00  6.520          O  
ATOM    771  ND2 ASN A  49       0.315  -2.694 -35.769  1.00  6.520          N  
ATOM    772  H   ASN A  49       3.773  -2.590 -34.462  1.00  5.600          H  
ATOM    773  HA  ASN A  49       3.722  -1.231 -37.105  1.00  5.580          H  
ATOM    774 1HB  ASN A  49       1.882  -1.152 -34.694  1.00  7.820          H  
ATOM    775 2HB  ASN A  49       1.677  -0.128 -36.110  1.00  7.820          H  
ATOM    776 1HD2 ASN A  49      -0.242  -3.431 -36.154  1.00  7.820          H  
ATOM    777 2HD2 ASN A  49       0.117  -2.338 -34.857  1.00  7.820          H  
ATOM    778  N   TYR A  50       5.271   0.036 -34.738  1.00  4.300          N  
ATOM    779  CA  TYR A  50       5.966   1.208 -34.206  1.00  4.230          C  
ATOM    780  C   TYR A  50       7.422   1.253 -34.642  1.00  3.900          C  
ATOM    781  O   TYR A  50       8.010   0.238 -35.014  1.00  4.100          O  
ATOM    782  CB  TYR A  50       5.870   1.291 -32.680  1.00  5.950          C  
ATOM    783  CG  TYR A  50       4.465   1.447 -32.193  1.00  5.950          C  
ATOM    784  CD1 TYR A  50       3.804   0.408 -31.583  1.00  5.950          C  
ATOM    785  CD2 TYR A  50       3.816   2.622 -32.416  1.00  5.950          C  
ATOM    786  CE1 TYR A  50       2.502   0.564 -31.190  1.00  5.950          C  
ATOM    787  CE2 TYR A  50       2.510   2.765 -32.045  1.00  5.950          C  
ATOM    788  CZ  TYR A  50       1.857   1.748 -31.432  1.00  5.950          C  
ATOM    789  OH  TYR A  50       0.545   1.915 -31.061  1.00  5.950          O  
ATOM    790  H   TYR A  50       5.610  -0.892 -34.463  1.00  5.160          H  
ATOM    791  HA  TYR A  50       5.492   2.098 -34.615  1.00  5.080          H  
ATOM    792 1HB  TYR A  50       6.291   0.390 -32.234  1.00  7.140          H  
ATOM    793 2HB  TYR A  50       6.444   2.136 -32.333  1.00  7.140          H  
ATOM    794  HD1 TYR A  50       4.307  -0.520 -31.408  1.00  7.140          H  
ATOM    795  HD2 TYR A  50       4.336   3.441 -32.904  1.00  7.140          H  
ATOM    796  HE1 TYR A  50       1.984  -0.234 -30.704  1.00  7.140          H  
ATOM    797  HE2 TYR A  50       1.984   3.703 -32.239  1.00  7.140          H  
ATOM    798  HH  TYR A  50       0.240   2.775 -31.368  1.00  7.140          H  
ATOM    799  N   SER A  51       7.999   2.450 -34.609  1.00  3.730          N  
ATOM    800  CA  SER A  51       9.389   2.667 -34.990  1.00  3.740          C  
ATOM    801  C   SER A  51      10.351   2.163 -33.920  1.00  3.250          C  
ATOM    802  O   SER A  51       9.959   1.876 -32.769  1.00  3.260          O  
ATOM    803  CB  SER A  51       9.655   4.140 -35.180  1.00  5.230          C  
ATOM    804  OG  SER A  51       9.695   4.783 -33.943  1.00  5.230          O  
ATOM    805  H   SER A  51       7.469   3.251 -34.299  1.00  4.480          H  
ATOM    806  HA  SER A  51       9.589   2.132 -35.923  1.00  4.490          H  
ATOM    807 1HB  SER A  51      10.587   4.287 -35.688  1.00  6.280          H  
ATOM    808 2HB  SER A  51       8.874   4.577 -35.799  1.00  6.280          H  
ATOM    809  HG  SER A  51       9.789   5.753 -34.126  1.00  6.280          H  
ATOM    810  N   LYS A  52      11.638   2.150 -34.270  1.00  3.290          N  
ATOM    811  CA  LYS A  52      12.696   1.739 -33.354  1.00  3.270          C  
ATOM    812  C   LYS A  52      12.755   2.598 -32.089  1.00  3.110          C  
ATOM    813  O   LYS A  52      13.375   2.186 -31.102  1.00  3.260          O  
ATOM    814  CB  LYS A  52      14.063   1.757 -34.051  1.00  4.590          C  
ATOM    815  CG  LYS A  52      14.602   3.152 -34.423  1.00  4.590          C  
ATOM    816  CD  LYS A  52      15.949   3.050 -35.156  1.00  4.590          C  
ATOM    817  CE  LYS A  52      16.509   4.430 -35.498  1.00  4.590          C  
ATOM    818  NZ  LYS A  52      17.811   4.342 -36.227  1.00  4.590          N  
ATOM    819  H   LYS A  52      11.876   2.405 -35.238  1.00  3.950          H  
ATOM    820  HA  LYS A  52      12.490   0.712 -33.050  1.00  3.920          H  
ATOM    821 1HB  LYS A  52      14.800   1.274 -33.410  1.00  5.500          H  
ATOM    822 2HB  LYS A  52      14.000   1.177 -34.973  1.00  5.500          H  
ATOM    823 1HG  LYS A  52      13.880   3.659 -35.068  1.00  5.500          H  
ATOM    824 2HG  LYS A  52      14.740   3.748 -33.523  1.00  5.500          H  
ATOM    825 1HD  LYS A  52      16.663   2.520 -34.527  1.00  5.500          H  
ATOM    826 2HD  LYS A  52      15.813   2.485 -36.080  1.00  5.500          H  
ATOM    827 1HE  LYS A  52      15.789   4.958 -36.122  1.00  5.500          H  
ATOM    828 2HE  LYS A  52      16.658   4.992 -34.577  1.00  5.500          H  
ATOM    829 1HZ  LYS A  52      18.145   5.274 -36.434  1.00  5.500          H  
ATOM    830 2HZ  LYS A  52      18.490   3.863 -35.651  1.00  5.500          H  
ATOM    831 3HZ  LYS A  52      17.684   3.832 -37.089  1.00  5.500          H  
ATOM    832  N   SER A  53      12.157   3.805 -32.117  1.00  3.150          N  
ATOM    833  CA  SER A  53      12.168   4.681 -30.960  1.00  3.430          C  
ATOM    834  C   SER A  53      11.278   4.122 -29.863  1.00  3.170          C  
ATOM    835  O   SER A  53      11.513   4.400 -28.683  1.00  3.470          O  
ATOM    836  CB  SER A  53      11.684   6.064 -31.351  1.00  4.690          C  
ATOM    837  OG  SER A  53      10.319   6.045 -31.653  1.00  4.690          O  
ATOM    838  H   SER A  53      11.628   4.100 -32.940  1.00  3.780          H  
ATOM    839  HA  SER A  53      13.189   4.752 -30.584  1.00  4.120          H  
ATOM    840 1HB  SER A  53      11.868   6.766 -30.541  1.00  5.630          H  
ATOM    841 2HB  SER A  53      12.237   6.406 -32.222  1.00  5.630          H  
ATOM    842  HG  SER A  53      10.149   6.849 -32.190  1.00  5.630          H  
ATOM    843  N   ASN A  54      10.314   3.260 -30.233  1.00  2.890          N  
ATOM    844  CA  ASN A  54       9.423   2.638 -29.278  1.00  2.920          C  
ATOM    845  C   ASN A  54      10.241   1.554 -28.656  1.00  2.710          C  
ATOM    846  O   ASN A  54      10.360   1.467 -27.441  1.00  2.620          O  
ATOM    847  CB  ASN A  54       8.174   2.094 -29.959  1.00  4.080          C  
ATOM    848  CG  ASN A  54       7.139   1.580 -29.016  1.00  4.080          C  
ATOM    849  OD1 ASN A  54       6.827   0.400 -29.041  1.00  4.080          O  
ATOM    850  ND2 ASN A  54       6.613   2.418 -28.177  1.00  4.080          N  
ATOM    851  H   ASN A  54      10.176   3.040 -31.222  1.00  3.470          H  
ATOM    852  HA  ASN A  54       9.149   3.351 -28.503  1.00  3.500          H  
ATOM    853 1HB  ASN A  54       7.741   2.847 -30.588  1.00  4.890          H  
ATOM    854 2HB  ASN A  54       8.463   1.274 -30.618  1.00  4.890          H  
ATOM    855 1HD2 ASN A  54       5.943   2.088 -27.507  1.00  4.890          H  
ATOM    856 2HD2 ASN A  54       6.891   3.379 -28.178  1.00  4.890          H  
ATOM    857  N   TYR A  55      10.907   0.769 -29.484  1.00  2.720          N  
ATOM    858  CA  TYR A  55      11.711  -0.312 -28.928  1.00  2.670          C  
ATOM    859  C   TYR A  55      12.694   0.233 -27.877  1.00  2.480          C  
ATOM    860  O   TYR A  55      12.786  -0.296 -26.760  1.00  2.400          O  
ATOM    861  CB  TYR A  55      12.410  -1.100 -30.024  1.00  3.760          C  
ATOM    862  CG  TYR A  55      13.312  -2.176 -29.505  1.00  3.760          C  
ATOM    863  CD1 TYR A  55      12.767  -3.317 -28.946  1.00  3.760          C  
ATOM    864  CD2 TYR A  55      14.684  -2.046 -29.615  1.00  3.760          C  
ATOM    865  CE1 TYR A  55      13.588  -4.318 -28.487  1.00  3.760          C  
ATOM    866  CE2 TYR A  55      15.505  -3.054 -29.162  1.00  3.760          C  
ATOM    867  CZ  TYR A  55      14.965  -4.184 -28.597  1.00  3.760          C  
ATOM    868  OH  TYR A  55      15.789  -5.192 -28.138  1.00  3.760          O  
ATOM    869  H   TYR A  55      10.800   0.919 -30.496  1.00  3.260          H  
ATOM    870  HA  TYR A  55      11.039  -0.997 -28.410  1.00  3.200          H  
ATOM    871 1HB  TYR A  55      11.671  -1.560 -30.677  1.00  4.510          H  
ATOM    872 2HB  TYR A  55      13.005  -0.419 -30.634  1.00  4.510          H  
ATOM    873  HD1 TYR A  55      11.691  -3.421 -28.862  1.00  4.510          H  
ATOM    874  HD2 TYR A  55      15.117  -1.149 -30.065  1.00  4.510          H  
ATOM    875  HE1 TYR A  55      13.157  -5.213 -28.040  1.00  4.510          H  
ATOM    876  HE2 TYR A  55      16.584  -2.959 -29.252  1.00  4.510          H  
ATOM    877  HH  TYR A  55      15.253  -5.914 -27.798  1.00  4.510          H  
ATOM    878  N   SER A  56      13.431   1.297 -28.229  1.00  2.510          N  
ATOM    879  CA  SER A  56      14.358   1.887 -27.269  1.00  2.490          C  
ATOM    880  C   SER A  56      13.656   2.444 -26.030  1.00  2.310          C  
ATOM    881  O   SER A  56      14.127   2.221 -24.910  1.00  2.250          O  
ATOM    882  CB  SER A  56      15.169   2.985 -27.928  1.00  3.490          C  
ATOM    883  OG  SER A  56      16.039   2.456 -28.898  1.00  3.490          O  
ATOM    884  H   SER A  56      13.364   1.682 -29.176  1.00  3.010          H  
ATOM    885  HA  SER A  56      15.040   1.118 -26.942  1.00  2.990          H  
ATOM    886 1HB  SER A  56      14.488   3.700 -28.396  1.00  4.190          H  
ATOM    887 2HB  SER A  56      15.740   3.521 -27.170  1.00  4.190          H  
ATOM    888  HG  SER A  56      16.509   3.211 -29.269  1.00  4.190          H  
ATOM    889  N   ALA A  57      12.531   3.147 -26.203  1.00  2.330          N  
ATOM    890  CA  ALA A  57      11.787   3.698 -25.079  1.00  2.330          C  
ATOM    891  C   ALA A  57      11.288   2.586 -24.138  1.00  2.180          C  
ATOM    892  O   ALA A  57      11.246   2.777 -22.918  1.00  2.150          O  
ATOM    893  CB  ALA A  57      10.664   4.562 -25.600  1.00  3.260          C  
ATOM    894  H   ALA A  57      12.183   3.347 -27.148  1.00  2.800          H  
ATOM    895  HA  ALA A  57      12.468   4.332 -24.503  1.00  2.800          H  
ATOM    896 1HB  ALA A  57      10.128   5.014 -24.781  1.00  3.910          H  
ATOM    897 2HB  ALA A  57      11.087   5.342 -26.228  1.00  3.910          H  
ATOM    898 3HB  ALA A  57      10.009   3.952 -26.191  1.00  3.910          H  
ATOM    899  N   ILE A  58      10.925   1.419 -24.698  1.00  2.200          N  
ATOM    900  CA  ILE A  58      10.466   0.293 -23.890  1.00  2.250          C  
ATOM    901  C   ILE A  58      11.615  -0.172 -23.016  1.00  2.080          C  
ATOM    902  O   ILE A  58      11.433  -0.416 -21.818  1.00  2.000          O  
ATOM    903  CB  ILE A  58       9.944  -0.892 -24.741  1.00  3.130          C  
ATOM    904  CG1 ILE A  58       8.621  -0.510 -25.487  1.00  3.130          C  
ATOM    905  CG2 ILE A  58       9.702  -2.085 -23.818  1.00  3.130          C  
ATOM    906  CD1 ILE A  58       8.192  -1.479 -26.565  1.00  3.130          C  
ATOM    907  H   ILE A  58      10.936   1.349 -25.718  1.00  2.640          H  
ATOM    908  HA  ILE A  58       9.662   0.625 -23.246  1.00  2.700          H  
ATOM    909  HB  ILE A  58      10.683  -1.155 -25.496  1.00  3.760          H  
ATOM    910 1HG1 ILE A  58       7.818  -0.423 -24.755  1.00  3.760          H  
ATOM    911 2HG1 ILE A  58       8.755   0.431 -25.965  1.00  3.760          H  
ATOM    912 1HG2 ILE A  58       9.349  -2.927 -24.393  1.00  3.760          H  
ATOM    913 2HG2 ILE A  58      10.619  -2.382 -23.314  1.00  3.760          H  
ATOM    914 3HG2 ILE A  58       8.955  -1.817 -23.067  1.00  3.760          H  
ATOM    915 1HD1 ILE A  58       7.279  -1.115 -27.023  1.00  3.760          H  
ATOM    916 2HD1 ILE A  58       8.972  -1.543 -27.319  1.00  3.760          H  
ATOM    917 3HD1 ILE A  58       8.009  -2.460 -26.151  1.00  3.760          H  
ATOM    918  N   ARG A  59      12.796  -0.328 -23.613  1.00  2.110          N  
ATOM    919  CA  ARG A  59      13.958  -0.751 -22.847  1.00  2.110          C  
ATOM    920  C   ARG A  59      14.275   0.259 -21.727  1.00  1.950          C  
ATOM    921  O   ARG A  59      14.640  -0.143 -20.613  1.00  1.940          O  
ATOM    922  CB  ARG A  59      15.159  -0.929 -23.763  1.00  2.950          C  
ATOM    923  CG  ARG A  59      15.057  -2.131 -24.717  1.00  2.950          C  
ATOM    924  CD  ARG A  59      16.286  -2.308 -25.537  1.00  2.950          C  
ATOM    925  NE  ARG A  59      16.449  -1.239 -26.531  1.00  2.950          N  
ATOM    926  CZ  ARG A  59      17.565  -1.033 -27.272  1.00  2.950          C  
ATOM    927  NH1 ARG A  59      18.593  -1.843 -27.127  1.00  2.950          N  
ATOM    928  NH2 ARG A  59      17.638  -0.030 -28.151  1.00  2.950          N  
ATOM    929  H   ARG A  59      12.851  -0.170 -24.627  1.00  2.530          H  
ATOM    930  HA  ARG A  59      13.734  -1.715 -22.391  1.00  2.530          H  
ATOM    931 1HB  ARG A  59      15.284  -0.034 -24.368  1.00  3.540          H  
ATOM    932 2HB  ARG A  59      16.060  -1.046 -23.163  1.00  3.540          H  
ATOM    933 1HG  ARG A  59      14.892  -3.040 -24.140  1.00  3.540          H  
ATOM    934 2HG  ARG A  59      14.220  -1.980 -25.399  1.00  3.540          H  
ATOM    935 1HD  ARG A  59      17.152  -2.302 -24.879  1.00  3.540          H  
ATOM    936 2HD  ARG A  59      16.231  -3.260 -26.061  1.00  3.540          H  
ATOM    937  HE  ARG A  59      15.665  -0.625 -26.678  1.00  3.540          H  
ATOM    938 1HH1 ARG A  59      18.532  -2.617 -26.485  1.00  3.540          H  
ATOM    939 2HH1 ARG A  59      19.432  -1.706 -27.673  1.00  3.540          H  
ATOM    940 1HH2 ARG A  59      16.863   0.625 -28.293  1.00  3.540          H  
ATOM    941 2HH2 ARG A  59      18.479   0.100 -28.692  1.00  3.540          H  
ATOM    942  N   ASP A  60      14.124   1.568 -22.005  1.00  1.940          N  
ATOM    943  CA  ASP A  60      14.364   2.574 -20.971  1.00  1.970          C  
ATOM    944  C   ASP A  60      13.356   2.427 -19.833  1.00  1.830          C  
ATOM    945  O   ASP A  60      13.713   2.549 -18.655  1.00  1.870          O  
ATOM    946  CB  ASP A  60      14.279   3.999 -21.527  1.00  2.750          C  
ATOM    947  CG  ASP A  60      15.458   4.411 -22.419  1.00  2.750          C  
ATOM    948  OD1 ASP A  60      16.471   3.746 -22.424  1.00  2.750          O  
ATOM    949  OD2 ASP A  60      15.330   5.417 -23.078  1.00  2.750          O  
ATOM    950  H   ASP A  60      13.899   1.855 -22.965  1.00  2.330          H  
ATOM    951  HA  ASP A  60      15.364   2.420 -20.566  1.00  2.360          H  
ATOM    952 1HB  ASP A  60      13.362   4.093 -22.107  1.00  3.300          H  
ATOM    953 2HB  ASP A  60      14.205   4.705 -20.698  1.00  3.300          H  
ATOM    954  N   LEU A  61      12.095   2.126 -20.179  1.00  1.770          N  
ATOM    955  CA  LEU A  61      11.062   1.957 -19.169  1.00  1.810          C  
ATOM    956  C   LEU A  61      11.480   0.843 -18.220  1.00  1.790          C  
ATOM    957  O   LEU A  61      11.404   1.003 -16.996  1.00  1.830          O  
ATOM    958  CB  LEU A  61       9.724   1.542 -19.815  1.00  2.520          C  
ATOM    959  CG  LEU A  61       8.508   1.402 -18.877  1.00  2.520          C  
ATOM    960  CD1 LEU A  61       8.132   2.761 -18.358  1.00  2.520          C  
ATOM    961  CD2 LEU A  61       7.356   0.745 -19.590  1.00  2.520          C  
ATOM    962  H   LEU A  61      11.844   2.106 -21.173  1.00  2.120          H  
ATOM    963  HA  LEU A  61      10.969   2.875 -18.605  1.00  2.170          H  
ATOM    964 1HB  LEU A  61       9.487   2.276 -20.578  1.00  3.020          H  
ATOM    965 2HB  LEU A  61       9.857   0.586 -20.300  1.00  3.020          H  
ATOM    966  HG  LEU A  61       8.789   0.786 -18.019  1.00  3.020          H  
ATOM    967 1HD1 LEU A  61       7.292   2.657 -17.674  1.00  3.020          H  
ATOM    968 2HD1 LEU A  61       8.944   3.218 -17.848  1.00  3.020          H  
ATOM    969 3HD1 LEU A  61       7.851   3.395 -19.198  1.00  3.020          H  
ATOM    970 1HD2 LEU A  61       6.521   0.652 -18.898  1.00  3.020          H  
ATOM    971 2HD2 LEU A  61       7.050   1.331 -20.427  1.00  3.020          H  
ATOM    972 3HD2 LEU A  61       7.662  -0.245 -19.933  1.00  3.020          H  
ATOM    973  N   GLN A  62      11.947  -0.279 -18.790  1.00  1.860          N  
ATOM    974  CA  GLN A  62      12.363  -1.435 -18.005  1.00  2.040          C  
ATOM    975  C   GLN A  62      13.523  -1.088 -17.065  1.00  2.010          C  
ATOM    976  O   GLN A  62      13.534  -1.526 -15.915  1.00  2.130          O  
ATOM    977  CB  GLN A  62      12.806  -2.575 -18.919  1.00  2.780          C  
ATOM    978  CG  GLN A  62      11.746  -3.250 -19.739  1.00  2.780          C  
ATOM    979  CD  GLN A  62      12.384  -4.230 -20.740  1.00  2.780          C  
ATOM    980  OE1 GLN A  62      13.596  -4.538 -20.649  1.00  2.780          O  
ATOM    981  NE2 GLN A  62      11.601  -4.692 -21.706  1.00  2.780          N  
ATOM    982  H   GLN A  62      11.955  -0.326 -19.819  1.00  2.230          H  
ATOM    983  HA  GLN A  62      11.516  -1.766 -17.404  1.00  2.450          H  
ATOM    984 1HB  GLN A  62      13.580  -2.218 -19.592  1.00  3.340          H  
ATOM    985 2HB  GLN A  62      13.237  -3.355 -18.307  1.00  3.340          H  
ATOM    986 1HG  GLN A  62      11.114  -3.819 -19.065  1.00  3.340          H  
ATOM    987 2HG  GLN A  62      11.159  -2.510 -20.284  1.00  3.340          H  
ATOM    988 1HE2 GLN A  62      11.974  -5.312 -22.400  1.00  3.340          H  
ATOM    989 2HE2 GLN A  62      10.624  -4.395 -21.767  1.00  3.340          H  
ATOM    990  N   SER A  63      14.494  -0.284 -17.531  1.00  1.960          N  
ATOM    991  CA  SER A  63      15.629   0.094 -16.681  1.00  2.100          C  
ATOM    992  C   SER A  63      15.193   0.851 -15.423  1.00  2.040          C  
ATOM    993  O   SER A  63      15.666   0.554 -14.312  1.00  2.170          O  
ATOM    994  CB  SER A  63      16.624   0.935 -17.464  1.00  2.880          C  
ATOM    995  OG  SER A  63      17.257   0.181 -18.469  1.00  2.880          O  
ATOM    996  H   SER A  63      14.481   0.002 -18.519  1.00  2.350          H  
ATOM    997  HA  SER A  63      16.132  -0.816 -16.365  1.00  2.520          H  
ATOM    998 1HB  SER A  63      16.100   1.777 -17.917  1.00  3.460          H  
ATOM    999 2HB  SER A  63      17.370   1.343 -16.785  1.00  3.460          H  
ATOM   1000  HG  SER A  63      17.771   0.808 -18.988  1.00  3.460          H  
ATOM   1001  N   ASP A  64      14.214   1.747 -15.563  1.00  1.900          N  
ATOM   1002  CA  ASP A  64      13.769   2.478 -14.383  1.00  1.940          C  
ATOM   1003  C   ASP A  64      12.856   1.595 -13.556  1.00  1.940          C  
ATOM   1004  O   ASP A  64      12.841   1.687 -12.322  1.00  2.030          O  
ATOM   1005  CB  ASP A  64      13.055   3.766 -14.760  1.00  2.700          C  
ATOM   1006  CG  ASP A  64      13.982   4.804 -15.346  1.00  2.700          C  
ATOM   1007  OD1 ASP A  64      14.937   5.194 -14.697  1.00  2.700          O  
ATOM   1008  OD2 ASP A  64      13.722   5.230 -16.444  1.00  2.700          O  
ATOM   1009  H   ASP A  64      13.877   1.977 -16.511  1.00  2.280          H  
ATOM   1010  HA  ASP A  64      14.640   2.733 -13.781  1.00  2.330          H  
ATOM   1011 1HB  ASP A  64      12.294   3.532 -15.503  1.00  3.240          H  
ATOM   1012 2HB  ASP A  64      12.552   4.183 -13.887  1.00  3.240          H  
ATOM   1013  N   MET A  65      12.100   0.717 -14.208  1.00  1.940          N  
ATOM   1014  CA  MET A  65      11.221  -0.138 -13.448  1.00  2.090          C  
ATOM   1015  C   MET A  65      12.066  -1.053 -12.551  1.00  2.200          C  
ATOM   1016  O   MET A  65      11.661  -1.333 -11.420  1.00  2.340          O  
ATOM   1017  CB  MET A  65      10.307  -0.928 -14.380  1.00  2.870          C  
ATOM   1018  CG  MET A  65       9.090  -1.555 -13.711  1.00  2.870          C  
ATOM   1019  SD  MET A  65       7.928  -0.316 -13.125  1.00  2.870          S  
ATOM   1020  CE  MET A  65       8.077  -0.552 -11.360  1.00  2.870          C  
ATOM   1021  H   MET A  65      12.093   0.692 -15.233  1.00  2.330          H  
ATOM   1022  HA  MET A  65      10.605   0.485 -12.808  1.00  2.510          H  
ATOM   1023 1HB  MET A  65       9.956  -0.274 -15.178  1.00  3.440          H  
ATOM   1024 2HB  MET A  65      10.882  -1.726 -14.853  1.00  3.440          H  
ATOM   1025 1HG  MET A  65       8.579  -2.199 -14.412  1.00  3.440          H  
ATOM   1026 2HG  MET A  65       9.409  -2.157 -12.858  1.00  3.440          H  
ATOM   1027 1HE  MET A  65       7.434   0.154 -10.836  1.00  3.440          H  
ATOM   1028 2HE  MET A  65       7.773  -1.564 -11.115  1.00  3.440          H  
ATOM   1029 3HE  MET A  65       9.094  -0.412 -11.054  1.00  3.440          H  
ATOM   1030  N   ARG A  66      13.244  -1.509 -13.041  1.00  2.230          N  
ATOM   1031  CA  ARG A  66      14.135  -2.357 -12.235  1.00  2.440          C  
ATOM   1032  C   ARG A  66      14.602  -1.617 -10.997  1.00  2.410          C  
ATOM   1033  O   ARG A  66      14.581  -2.175  -9.897  1.00  2.560          O  
ATOM   1034  CB  ARG A  66      15.342  -2.852 -13.038  1.00  3.330          C  
ATOM   1035  CG  ARG A  66      15.001  -3.904 -14.101  1.00  3.330          C  
ATOM   1036  CD  ARG A  66      16.188  -4.470 -14.825  1.00  3.330          C  
ATOM   1037  NE  ARG A  66      15.746  -5.289 -15.996  1.00  3.330          N  
ATOM   1038  CZ  ARG A  66      15.612  -4.806 -17.270  1.00  3.330          C  
ATOM   1039  NH1 ARG A  66      15.918  -3.556 -17.537  1.00  3.330          N  
ATOM   1040  NH2 ARG A  66      15.161  -5.586 -18.245  1.00  3.330          N  
ATOM   1041  H   ARG A  66      13.481  -1.296 -14.015  1.00  2.680          H  
ATOM   1042  HA  ARG A  66      13.587  -3.231 -11.902  1.00  2.930          H  
ATOM   1043 1HB  ARG A  66      15.806  -2.008 -13.547  1.00  4.000          H  
ATOM   1044 2HB  ARG A  66      16.081  -3.280 -12.361  1.00  4.000          H  
ATOM   1045 1HG  ARG A  66      14.536  -4.732 -13.590  1.00  4.000          H  
ATOM   1046 2HG  ARG A  66      14.307  -3.508 -14.822  1.00  4.000          H  
ATOM   1047 1HD  ARG A  66      16.848  -3.677 -15.162  1.00  4.000          H  
ATOM   1048 2HD  ARG A  66      16.731  -5.127 -14.144  1.00  4.000          H  
ATOM   1049  HE  ARG A  66      15.520  -6.282 -15.836  1.00  4.000          H  
ATOM   1050 1HH1 ARG A  66      16.250  -2.949 -16.812  1.00  4.000          H  
ATOM   1051 2HH1 ARG A  66      15.840  -3.201 -18.483  1.00  4.000          H  
ATOM   1052 1HH2 ARG A  66      14.906  -6.548 -18.055  1.00  4.000          H  
ATOM   1053 2HH2 ARG A  66      14.991  -5.210 -19.189  1.00  4.000          H  
ATOM   1054  N   LEU A  67      14.977  -0.345 -11.143  1.00  2.310          N  
ATOM   1055  CA  LEU A  67      15.426   0.385  -9.967  1.00  2.390          C  
ATOM   1056  C   LEU A  67      14.301   0.487  -8.941  1.00  2.250          C  
ATOM   1057  O   LEU A  67      14.523   0.310  -7.735  1.00  2.370          O  
ATOM   1058  CB  LEU A  67      15.856   1.804 -10.367  1.00  3.310          C  
ATOM   1059  CG  LEU A  67      17.139   1.934 -11.228  1.00  3.310          C  
ATOM   1060  CD1 LEU A  67      17.261   3.386 -11.689  1.00  3.310          C  
ATOM   1061  CD2 LEU A  67      18.377   1.515 -10.417  1.00  3.310          C  
ATOM   1062  H   LEU A  67      15.022   0.068 -12.082  1.00  2.770          H  
ATOM   1063  HA  LEU A  67      16.249  -0.153  -9.515  1.00  2.870          H  
ATOM   1064 1HB  LEU A  67      15.038   2.256 -10.932  1.00  3.980          H  
ATOM   1065 2HB  LEU A  67      16.000   2.390  -9.459  1.00  3.980          H  
ATOM   1066  HG  LEU A  67      17.051   1.303 -12.116  1.00  3.980          H  
ATOM   1067 1HD1 LEU A  67      18.149   3.497 -12.310  1.00  3.980          H  
ATOM   1068 2HD1 LEU A  67      16.379   3.665 -12.273  1.00  3.980          H  
ATOM   1069 3HD1 LEU A  67      17.339   4.041 -10.823  1.00  3.980          H  
ATOM   1070 1HD2 LEU A  67      19.265   1.625 -11.037  1.00  3.980          H  
ATOM   1071 2HD2 LEU A  67      18.468   2.152  -9.536  1.00  3.980          H  
ATOM   1072 3HD2 LEU A  67      18.295   0.479 -10.104  1.00  3.980          H  
ATOM   1073  N   LEU A  68      13.085   0.727  -9.420  1.00  2.080          N  
ATOM   1074  CA  LEU A  68      11.940   0.831  -8.537  1.00  2.050          C  
ATOM   1075  C   LEU A  68      11.569  -0.463  -7.852  1.00  2.190          C  
ATOM   1076  O   LEU A  68      11.260  -0.441  -6.652  1.00  2.280          O  
ATOM   1077  CB  LEU A  68      10.775   1.348  -9.347  1.00  2.880          C  
ATOM   1078  CG  LEU A  68      10.889   2.766  -9.747  1.00  2.880          C  
ATOM   1079  CD1 LEU A  68       9.892   3.071 -10.745  1.00  2.880          C  
ATOM   1080  CD2 LEU A  68      10.643   3.620  -8.573  1.00  2.880          C  
ATOM   1081  H   LEU A  68      12.973   0.895 -10.427  1.00  2.500          H  
ATOM   1082  HA  LEU A  68      12.196   1.534  -7.762  1.00  2.460          H  
ATOM   1083 1HB  LEU A  68      10.746   0.778 -10.253  1.00  3.460          H  
ATOM   1084 2HB  LEU A  68       9.848   1.196  -8.802  1.00  3.460          H  
ATOM   1085  HG  LEU A  68      11.869   2.956 -10.163  1.00  3.460          H  
ATOM   1086 1HD1 LEU A  68       9.985   4.105 -11.017  1.00  3.460          H  
ATOM   1087 2HD1 LEU A  68      10.066   2.446 -11.615  1.00  3.460          H  
ATOM   1088 3HD1 LEU A  68       8.901   2.881 -10.345  1.00  3.460          H  
ATOM   1089 1HD2 LEU A  68      10.704   4.614  -8.868  1.00  3.460          H  
ATOM   1090 2HD2 LEU A  68       9.658   3.426  -8.202  1.00  3.460          H  
ATOM   1091 3HD2 LEU A  68      11.350   3.460  -7.790  1.00  3.460          H  
ATOM   1092  N   GLN A  69      11.611  -1.593  -8.561  1.00  2.310          N  
ATOM   1093  CA  GLN A  69      11.272  -2.832  -7.891  1.00  2.580          C  
ATOM   1094  C   GLN A  69      12.329  -3.174  -6.834  1.00  2.710          C  
ATOM   1095  O   GLN A  69      11.997  -3.695  -5.768  1.00  2.860          O  
ATOM   1096  CB  GLN A  69      11.065  -3.986  -8.856  1.00  3.500          C  
ATOM   1097  CG  GLN A  69       9.807  -3.884  -9.754  1.00  3.500          C  
ATOM   1098  CD  GLN A  69       8.507  -3.872  -9.035  1.00  3.500          C  
ATOM   1099  OE1 GLN A  69       7.885  -2.824  -8.944  1.00  3.500          O  
ATOM   1100  NE2 GLN A  69       8.067  -5.023  -8.533  1.00  3.500          N  
ATOM   1101  H   GLN A  69      11.826  -1.565  -9.565  1.00  2.770          H  
ATOM   1102  HA  GLN A  69      10.323  -2.684  -7.395  1.00  3.100          H  
ATOM   1103 1HB  GLN A  69      11.940  -4.068  -9.507  1.00  4.200          H  
ATOM   1104 2HB  GLN A  69      10.988  -4.890  -8.280  1.00  4.200          H  
ATOM   1105 1HG  GLN A  69       9.878  -2.981 -10.358  1.00  4.200          H  
ATOM   1106 2HG  GLN A  69       9.770  -4.757 -10.387  1.00  4.200          H  
ATOM   1107 1HE2 GLN A  69       7.188  -5.056  -8.047  1.00  4.200          H  
ATOM   1108 2HE2 GLN A  69       8.599  -5.861  -8.643  1.00  4.200          H  
ATOM   1109  N   LEU A  70      13.612  -2.873  -7.118  1.00  2.710          N  
ATOM   1110  CA  LEU A  70      14.665  -3.140  -6.137  1.00  2.930          C  
ATOM   1111  C   LEU A  70      14.468  -2.250  -4.916  1.00  2.840          C  
ATOM   1112  O   LEU A  70      14.620  -2.700  -3.767  1.00  3.030          O  
ATOM   1113  CB  LEU A  70      16.043  -2.851  -6.756  1.00  4.010          C  
ATOM   1114  CG  LEU A  70      16.523  -3.817  -7.867  1.00  4.010          C  
ATOM   1115  CD1 LEU A  70      17.775  -3.242  -8.525  1.00  4.010          C  
ATOM   1116  CD2 LEU A  70      16.827  -5.179  -7.287  1.00  4.010          C  
ATOM   1117  H   LEU A  70      13.857  -2.491  -8.037  1.00  3.250          H  
ATOM   1118  HA  LEU A  70      14.596  -4.171  -5.818  1.00  3.520          H  
ATOM   1119 1HB  LEU A  70      16.012  -1.851  -7.189  1.00  4.820          H  
ATOM   1120 2HB  LEU A  70      16.786  -2.855  -5.960  1.00  4.820          H  
ATOM   1121  HG  LEU A  70      15.750  -3.915  -8.624  1.00  4.820          H  
ATOM   1122 1HD1 LEU A  70      18.106  -3.917  -9.316  1.00  4.820          H  
ATOM   1123 2HD1 LEU A  70      17.541  -2.268  -8.954  1.00  4.820          H  
ATOM   1124 3HD1 LEU A  70      18.567  -3.134  -7.784  1.00  4.820          H  
ATOM   1125 1HD2 LEU A  70      17.165  -5.814  -8.091  1.00  4.820          H  
ATOM   1126 2HD2 LEU A  70      17.613  -5.097  -6.535  1.00  4.820          H  
ATOM   1127 3HD2 LEU A  70      15.942  -5.610  -6.833  1.00  4.820          H  
ATOM   1128  N   GLY A  71      14.079  -0.999  -5.167  1.00  2.610          N  
ATOM   1129  CA  GLY A  71      13.815  -0.023  -4.136  1.00  2.590          C  
ATOM   1130  C   GLY A  71      12.735  -0.526  -3.199  1.00  2.640          C  
ATOM   1131  O   GLY A  71      12.945  -0.571  -1.982  1.00  2.780          O  
ATOM   1132  H   GLY A  71      14.017  -0.685  -6.139  1.00  3.130          H  
ATOM   1133 1HA  GLY A  71      14.728   0.184  -3.579  1.00  3.110          H  
ATOM   1134 2HA  GLY A  71      13.497   0.910  -4.602  1.00  3.110          H  
ATOM   1135  N   MET A  72      11.573  -0.903  -3.751  1.00  2.680          N  
ATOM   1136  CA  MET A  72      10.506  -1.369  -2.881  1.00  3.020          C  
ATOM   1137  C   MET A  72      10.829  -2.673  -2.173  1.00  3.320          C  
ATOM   1138  O   MET A  72      10.374  -2.883  -1.052  1.00  3.540          O  
ATOM   1139  CB  MET A  72       9.181  -1.502  -3.595  1.00  4.090          C  
ATOM   1140  CG  MET A  72       9.078  -2.567  -4.618  1.00  4.090          C  
ATOM   1141  SD  MET A  72       7.436  -2.698  -5.380  1.00  4.090          S  
ATOM   1142  CE  MET A  72       7.350  -1.212  -6.356  1.00  4.090          C  
ATOM   1143  H   MET A  72      11.455  -0.845  -4.767  1.00  3.220          H  
ATOM   1144  HA  MET A  72      10.361  -0.612  -2.120  1.00  3.620          H  
ATOM   1145 1HB  MET A  72       8.454  -1.749  -2.863  1.00  4.910          H  
ATOM   1146 2HB  MET A  72       8.922  -0.548  -4.034  1.00  4.910          H  
ATOM   1147 1HG  MET A  72       9.786  -2.335  -5.365  1.00  4.910          H  
ATOM   1148 2HG  MET A  72       9.331  -3.540  -4.203  1.00  4.910          H  
ATOM   1149 1HE  MET A  72       6.413  -1.195  -6.907  1.00  4.910          H  
ATOM   1150 2HE  MET A  72       7.395  -0.356  -5.708  1.00  4.910          H  
ATOM   1151 3HE  MET A  72       8.182  -1.186  -7.057  1.00  4.910          H  
ATOM   1152  N   GLU A  73      11.659  -3.548  -2.748  1.00  3.470          N  
ATOM   1153  CA  GLU A  73      11.948  -4.764  -2.002  1.00  3.930          C  
ATOM   1154  C   GLU A  73      12.706  -4.384  -0.728  1.00  4.010          C  
ATOM   1155  O   GLU A  73      12.391  -4.873   0.362  1.00  4.250          O  
ATOM   1156  CB  GLU A  73      12.759  -5.757  -2.845  1.00  5.320          C  
ATOM   1157  CG  GLU A  73      13.025  -7.122  -2.168  1.00  5.320          C  
ATOM   1158  CD  GLU A  73      11.766  -7.934  -1.930  1.00  5.320          C  
ATOM   1159  OE1 GLU A  73      10.782  -7.683  -2.581  1.00  5.320          O  
ATOM   1160  OE2 GLU A  73      11.799  -8.811  -1.101  1.00  5.320          O  
ATOM   1161  H   GLU A  73      11.995  -3.415  -3.709  1.00  4.160          H  
ATOM   1162  HA  GLU A  73      11.006  -5.237  -1.719  1.00  4.720          H  
ATOM   1163 1HB  GLU A  73      12.237  -5.939  -3.788  1.00  6.380          H  
ATOM   1164 2HB  GLU A  73      13.724  -5.309  -3.095  1.00  6.380          H  
ATOM   1165 1HG  GLU A  73      13.701  -7.698  -2.800  1.00  6.380          H  
ATOM   1166 2HG  GLU A  73      13.525  -6.952  -1.213  1.00  6.380          H  
ATOM   1167  N   ASN A  74      13.654  -3.446  -0.837  1.00  3.880          N  
ATOM   1168  CA  ASN A  74      14.387  -3.024   0.351  1.00  4.040          C  
ATOM   1169  C   ASN A  74      13.487  -2.272   1.337  1.00  4.100          C  
ATOM   1170  O   ASN A  74      13.616  -2.443   2.559  1.00  4.360          O  
ATOM   1171  CB  ASN A  74      15.564  -2.160  -0.039  1.00  5.590          C  
ATOM   1172  CG  ASN A  74      16.677  -2.941  -0.652  1.00  5.590          C  
ATOM   1173  OD1 ASN A  74      16.805  -4.157  -0.457  1.00  5.590          O  
ATOM   1174  ND2 ASN A  74      17.505  -2.263  -1.398  1.00  5.590          N  
ATOM   1175  H   ASN A  74      13.897  -3.086  -1.771  1.00  4.660          H  
ATOM   1176  HA  ASN A  74      14.754  -3.914   0.861  1.00  4.850          H  
ATOM   1177 1HB  ASN A  74      15.229  -1.410  -0.762  1.00  6.710          H  
ATOM   1178 2HB  ASN A  74      15.935  -1.628   0.835  1.00  6.710          H  
ATOM   1179 1HD2 ASN A  74      18.274  -2.726  -1.838  1.00  6.710          H  
ATOM   1180 2HD2 ASN A  74      17.369  -1.281  -1.532  1.00  6.710          H  
ATOM   1181  N   GLN A  75      12.560  -1.469   0.799  1.00  3.950          N  
ATOM   1182  CA  GLN A  75      11.638  -0.674   1.597  1.00  4.110          C  
ATOM   1183  C   GLN A  75      10.728  -1.585   2.395  1.00  4.290          C  
ATOM   1184  O   GLN A  75      10.496  -1.354   3.579  1.00  4.430          O  
ATOM   1185  CB  GLN A  75      10.778   0.187   0.675  1.00  5.690          C  
ATOM   1186  CG  GLN A  75       9.854   1.190   1.305  1.00  5.690          C  
ATOM   1187  CD  GLN A  75      10.500   2.313   1.957  1.00  5.690          C  
ATOM   1188  OE1 GLN A  75      11.624   2.634   1.630  1.00  5.690          O  
ATOM   1189  NE2 GLN A  75       9.794   2.966   2.861  1.00  5.690          N  
ATOM   1190  H   GLN A  75      12.547  -1.368  -0.222  1.00  4.740          H  
ATOM   1191  HA  GLN A  75      12.210  -0.048   2.281  1.00  4.930          H  
ATOM   1192 1HB  GLN A  75      11.413   0.700  -0.043  1.00  6.830          H  
ATOM   1193 2HB  GLN A  75      10.126  -0.471   0.114  1.00  6.830          H  
ATOM   1194 1HG  GLN A  75       9.262   1.584   0.519  1.00  6.830          H  
ATOM   1195 2HG  GLN A  75       9.238   0.686   2.048  1.00  6.830          H  
ATOM   1196 1HE2 GLN A  75      10.194   3.764   3.327  1.00  6.830          H  
ATOM   1197 2HE2 GLN A  75       8.867   2.673   3.094  1.00  6.830          H  
ATOM   1198  N   LYS A  76      10.214  -2.630   1.745  1.00  4.330          N  
ATOM   1199  CA  LYS A  76       9.331  -3.600   2.366  1.00  4.560          C  
ATOM   1200  C   LYS A  76      10.026  -4.328   3.501  1.00  4.730          C  
ATOM   1201  O   LYS A  76       9.469  -4.443   4.595  1.00  4.900          O  
ATOM   1202  CB  LYS A  76       8.840  -4.612   1.335  1.00  6.290          C  
ATOM   1203  CG  LYS A  76       7.872  -5.664   1.877  1.00  6.290          C  
ATOM   1204  CD  LYS A  76       7.422  -6.604   0.771  1.00  6.290          C  
ATOM   1205  CE  LYS A  76       6.524  -7.707   1.308  1.00  6.290          C  
ATOM   1206  NZ  LYS A  76       6.128  -8.666   0.239  1.00  6.290          N  
ATOM   1207  H   LYS A  76      10.420  -2.737   0.750  1.00  5.200          H  
ATOM   1208  HA  LYS A  76       8.473  -3.069   2.775  1.00  5.470          H  
ATOM   1209 1HB  LYS A  76       8.356  -4.084   0.515  1.00  7.550          H  
ATOM   1210 2HB  LYS A  76       9.702  -5.136   0.907  1.00  7.550          H  
ATOM   1211 1HG  LYS A  76       8.358  -6.251   2.664  1.00  7.550          H  
ATOM   1212 2HG  LYS A  76       7.002  -5.169   2.308  1.00  7.550          H  
ATOM   1213 1HD  LYS A  76       6.882  -6.037   0.010  1.00  7.550          H  
ATOM   1214 2HD  LYS A  76       8.303  -7.055   0.306  1.00  7.550          H  
ATOM   1215 1HE  LYS A  76       7.055  -8.249   2.094  1.00  7.550          H  
ATOM   1216 2HE  LYS A  76       5.625  -7.262   1.736  1.00  7.550          H  
ATOM   1217 1HZ  LYS A  76       5.537  -9.384   0.637  1.00  7.550          H  
ATOM   1218 2HZ  LYS A  76       5.625  -8.180  -0.489  1.00  7.550          H  
ATOM   1219 3HZ  LYS A  76       6.961  -9.091  -0.151  1.00  7.550          H  
ATOM   1220  N   VAL A  77      11.246  -4.817   3.248  1.00  4.720          N  
ATOM   1221  CA  VAL A  77      11.968  -5.565   4.262  1.00  4.930          C  
ATOM   1222  C   VAL A  77      12.222  -4.713   5.490  1.00  4.910          C  
ATOM   1223  O   VAL A  77      12.114  -5.199   6.619  1.00  5.100          O  
ATOM   1224  CB  VAL A  77      13.289  -6.126   3.699  1.00  6.820          C  
ATOM   1225  CG1 VAL A  77      14.154  -6.729   4.836  1.00  6.820          C  
ATOM   1226  CG2 VAL A  77      12.959  -7.211   2.660  1.00  6.820          C  
ATOM   1227  H   VAL A  77      11.655  -4.697   2.313  1.00  5.660          H  
ATOM   1228  HA  VAL A  77      11.347  -6.410   4.560  1.00  5.920          H  
ATOM   1229  HB  VAL A  77      13.851  -5.318   3.223  1.00  8.180          H  
ATOM   1230 1HG1 VAL A  77      15.076  -7.123   4.414  1.00  8.180          H  
ATOM   1231 2HG1 VAL A  77      14.401  -5.966   5.574  1.00  8.180          H  
ATOM   1232 3HG1 VAL A  77      13.603  -7.536   5.323  1.00  8.180          H  
ATOM   1233 1HG2 VAL A  77      13.882  -7.609   2.241  1.00  8.180          H  
ATOM   1234 2HG2 VAL A  77      12.401  -8.014   3.140  1.00  8.180          H  
ATOM   1235 3HG2 VAL A  77      12.357  -6.792   1.859  1.00  8.180          H  
ATOM   1236  N   GLN A  78      12.626  -3.461   5.304  1.00  4.720          N  
ATOM   1237  CA  GLN A  78      12.817  -2.646   6.480  1.00  4.750          C  
ATOM   1238  C   GLN A  78      11.479  -2.234   7.109  1.00  4.810          C  
ATOM   1239  O   GLN A  78      11.350  -2.256   8.328  1.00  4.970          O  
ATOM   1240  CB  GLN A  78      13.686  -1.432   6.158  1.00  6.640          C  
ATOM   1241  CG  GLN A  78      15.119  -1.768   5.850  1.00  6.640          C  
ATOM   1242  CD  GLN A  78      15.800  -2.452   7.008  1.00  6.640          C  
ATOM   1243  OE1 GLN A  78      15.748  -1.989   8.152  1.00  6.640          O  
ATOM   1244  NE2 GLN A  78      16.440  -3.573   6.715  1.00  6.640          N  
ATOM   1245  H   GLN A  78      12.785  -3.085   4.361  1.00  5.660          H  
ATOM   1246  HA  GLN A  78      13.343  -3.243   7.222  1.00  5.700          H  
ATOM   1247 1HB  GLN A  78      13.304  -0.962   5.260  1.00  7.970          H  
ATOM   1248 2HB  GLN A  78      13.649  -0.707   6.967  1.00  7.970          H  
ATOM   1249 1HG  GLN A  78      15.139  -2.439   4.989  1.00  7.970          H  
ATOM   1250 2HG  GLN A  78      15.658  -0.848   5.622  1.00  7.970          H  
ATOM   1251 1HE2 GLN A  78      16.909  -4.092   7.429  1.00  7.970          H  
ATOM   1252 2HE2 GLN A  78      16.456  -3.901   5.766  1.00  7.970          H  
ATOM   1253  N   LEU A  79      10.431  -1.975   6.318  1.00  4.740          N  
ATOM   1254  CA  LEU A  79       9.156  -1.532   6.889  1.00  4.870          C  
ATOM   1255  C   LEU A  79       8.603  -2.581   7.846  1.00  5.130          C  
ATOM   1256  O   LEU A  79       8.047  -2.250   8.892  1.00  5.280          O  
ATOM   1257  CB  LEU A  79       8.153  -1.191   5.772  1.00  6.770          C  
ATOM   1258  CG  LEU A  79       6.773  -0.563   6.188  1.00  6.770          C  
ATOM   1259  CD1 LEU A  79       6.986   0.777   6.931  1.00  6.770          C  
ATOM   1260  CD2 LEU A  79       5.945  -0.334   4.924  1.00  6.770          C  
ATOM   1261  H   LEU A  79      10.524  -1.986   5.302  1.00  5.690          H  
ATOM   1262  HA  LEU A  79       9.343  -0.640   7.467  1.00  5.840          H  
ATOM   1263 1HB  LEU A  79       8.635  -0.496   5.090  1.00  8.120          H  
ATOM   1264 2HB  LEU A  79       7.947  -2.110   5.220  1.00  8.120          H  
ATOM   1265  HG  LEU A  79       6.243  -1.243   6.857  1.00  8.120          H  
ATOM   1266 1HD1 LEU A  79       6.018   1.197   7.201  1.00  8.120          H  
ATOM   1267 2HD1 LEU A  79       7.562   0.614   7.840  1.00  8.120          H  
ATOM   1268 3HD1 LEU A  79       7.515   1.473   6.282  1.00  8.120          H  
ATOM   1269 1HD2 LEU A  79       4.979   0.095   5.193  1.00  8.120          H  
ATOM   1270 2HD2 LEU A  79       6.474   0.352   4.261  1.00  8.120          H  
ATOM   1271 3HD2 LEU A  79       5.792  -1.288   4.421  1.00  8.120          H  
ATOM   1272  N   GLU A  80       8.790  -3.855   7.509  1.00  5.220          N  
ATOM   1273  CA  GLU A  80       8.371  -4.963   8.358  1.00  5.510          C  
ATOM   1274  C   GLU A  80       9.121  -5.028   9.708  1.00  5.600          C  
ATOM   1275  O   GLU A  80       8.672  -5.722  10.623  1.00  5.810          O  
ATOM   1276  CB  GLU A  80       8.546  -6.308   7.629  1.00  7.600          C  
ATOM   1277  CG  GLU A  80       7.564  -6.558   6.476  1.00  7.600          C  
ATOM   1278  CD  GLU A  80       7.760  -7.899   5.765  1.00  7.600          C  
ATOM   1279  OE1 GLU A  80       8.715  -8.597   6.038  1.00  7.600          O  
ATOM   1280  OE2 GLU A  80       6.921  -8.228   4.956  1.00  7.600          O  
ATOM   1281  H   GLU A  80       9.204  -4.062   6.591  1.00  6.260          H  
ATOM   1282  HA  GLU A  80       7.312  -4.834   8.572  1.00  6.610          H  
ATOM   1283 1HB  GLU A  80       9.555  -6.350   7.208  1.00  9.120          H  
ATOM   1284 2HB  GLU A  80       8.458  -7.126   8.343  1.00  9.120          H  
ATOM   1285 1HG  GLU A  80       6.553  -6.524   6.875  1.00  9.120          H  
ATOM   1286 2HG  GLU A  80       7.658  -5.755   5.752  1.00  9.120          H  
ATOM   1287  N   ASN A  81      10.303  -4.399   9.803  1.00  5.470          N  
ATOM   1288  CA  ASN A  81      11.145  -4.467  10.994  1.00  5.620          C  
ATOM   1289  C   ASN A  81      11.401  -3.152  11.765  1.00  5.470          C  
ATOM   1290  O   ASN A  81      11.693  -3.203  12.964  1.00  5.660          O  
ATOM   1291  CB  ASN A  81      12.452  -5.106  10.592  1.00  7.810          C  
ATOM   1292  CG  ASN A  81      12.247  -6.548  10.196  1.00  7.810          C  
ATOM   1293  OD1 ASN A  81      12.126  -7.415  11.075  1.00  7.810          O  
ATOM   1294  ND2 ASN A  81      12.171  -6.832   8.918  1.00  7.810          N  
ATOM   1295  H   ASN A  81      10.600  -3.795   9.043  1.00  6.560          H  
ATOM   1296  HA  ASN A  81      10.651  -5.136  11.697  1.00  6.740          H  
ATOM   1297 1HB  ASN A  81      12.876  -4.558   9.742  1.00  9.370          H  
ATOM   1298 2HB  ASN A  81      13.163  -5.049  11.415  1.00  9.370          H  
ATOM   1299 1HD2 ASN A  81      11.998  -7.766   8.622  1.00  9.370          H  
ATOM   1300 2HD2 ASN A  81      12.235  -6.109   8.205  1.00  9.370          H  
ATOM   1301  N   VAL A  82      11.298  -1.984  11.119  1.00  5.190          N  
ATOM   1302  CA  VAL A  82      11.613  -0.726  11.809  1.00  5.060          C  
ATOM   1303  C   VAL A  82      10.470   0.288  11.724  1.00  4.940          C  
ATOM   1304  O   VAL A  82       9.541   0.151  10.934  1.00  5.190          O  
ATOM   1305  CB  VAL A  82      12.912  -0.071  11.253  1.00  7.140          C  
ATOM   1306  CG1 VAL A  82      14.077  -1.026  11.401  1.00  7.140          C  
ATOM   1307  CG2 VAL A  82      12.750   0.358   9.809  1.00  7.140          C  
ATOM   1308  H   VAL A  82      11.071  -1.986  10.125  1.00  6.230          H  
ATOM   1309  HA  VAL A  82      11.782  -0.948  12.862  1.00  6.070          H  
ATOM   1310  HB  VAL A  82      13.136   0.801  11.851  1.00  8.560          H  
ATOM   1311 1HG1 VAL A  82      14.989  -0.548  11.046  1.00  8.560          H  
ATOM   1312 2HG1 VAL A  82      14.189  -1.300  12.450  1.00  8.560          H  
ATOM   1313 3HG1 VAL A  82      13.892  -1.922  10.811  1.00  8.560          H  
ATOM   1314 1HG2 VAL A  82      13.667   0.830   9.460  1.00  8.560          H  
ATOM   1315 2HG2 VAL A  82      12.546  -0.489   9.207  1.00  8.560          H  
ATOM   1316 3HG2 VAL A  82      11.939   1.064   9.738  1.00  8.560          H  
ATOM   1317  N   LYS A  83      10.535   1.329  12.545  1.00  4.820          N  
ATOM   1318  CA  LYS A  83       9.521   2.376  12.516  1.00  4.950          C  
ATOM   1319  C   LYS A  83       9.414   2.911  11.094  1.00  4.810          C  
ATOM   1320  O   LYS A  83      10.426   3.255  10.495  1.00  4.690          O  
ATOM   1321  CB  LYS A  83       9.875   3.495  13.505  1.00  6.880          C  
ATOM   1322  CG  LYS A  83       8.818   4.598  13.669  1.00  6.880          C  
ATOM   1323  CD  LYS A  83       9.228   5.610  14.746  1.00  6.880          C  
ATOM   1324  CE  LYS A  83       8.163   6.694  14.938  1.00  6.880          C  
ATOM   1325  NZ  LYS A  83       8.553   7.678  15.993  1.00  6.880          N  
ATOM   1326  H   LYS A  83      11.307   1.413  13.191  1.00  5.780          H  
ATOM   1327  HA  LYS A  83       8.558   1.944  12.794  1.00  5.940          H  
ATOM   1328 1HB  LYS A  83      10.058   3.063  14.490  1.00  8.250          H  
ATOM   1329 2HB  LYS A  83      10.804   3.974  13.184  1.00  8.250          H  
ATOM   1330 1HG  LYS A  83       8.690   5.131  12.736  1.00  8.250          H  
ATOM   1331 2HG  LYS A  83       7.864   4.149  13.944  1.00  8.250          H  
ATOM   1332 1HD  LYS A  83       9.386   5.093  15.695  1.00  8.250          H  
ATOM   1333 2HD  LYS A  83      10.164   6.087  14.450  1.00  8.250          H  
ATOM   1334 1HE  LYS A  83       8.019   7.223  13.997  1.00  8.250          H  
ATOM   1335 2HE  LYS A  83       7.224   6.223  15.225  1.00  8.250          H  
ATOM   1336 1HZ  LYS A  83       7.825   8.374  16.089  1.00  8.250          H  
ATOM   1337 2HZ  LYS A  83       8.677   7.199  16.874  1.00  8.250          H  
ATOM   1338 3HZ  LYS A  83       9.417   8.131  15.732  1.00  8.250          H  
ATOM   1339  N   GLY A  84       8.193   3.091  10.591  1.00  5.150          N  
ATOM   1340  CA  GLY A  84       7.958   3.574   9.223  1.00  5.320          C  
ATOM   1341  C   GLY A  84       8.626   4.915   8.862  1.00  5.070          C  
ATOM   1342  O   GLY A  84       8.738   5.253   7.673  1.00  5.220          O  
ATOM   1343  H   GLY A  84       7.399   2.814  11.151  1.00  6.180          H  
ATOM   1344 1HA  GLY A  84       8.292   2.809   8.532  1.00  6.380          H  
ATOM   1345 2HA  GLY A  84       6.882   3.665   9.072  1.00  6.380          H  
ATOM   1346  N   GLU A  85       9.012   5.680   9.891  1.00  5.000          N  
ATOM   1347  CA  GLU A  85       9.683   6.980   9.795  1.00  5.150          C  
ATOM   1348  C   GLU A  85      11.212   6.890  10.012  1.00  4.690          C  
ATOM   1349  O   GLU A  85      11.897   7.911  10.092  1.00  4.700          O  
ATOM   1350  CB  GLU A  85       9.063   7.949  10.799  1.00  7.150          C  
ATOM   1351  CG  GLU A  85       7.563   8.235  10.568  1.00  7.150          C  
ATOM   1352  CD  GLU A  85       7.272   8.965   9.269  1.00  7.150          C  
ATOM   1353  OE1 GLU A  85       8.033   9.827   8.922  1.00  7.150          O  
ATOM   1354  OE2 GLU A  85       6.289   8.652   8.620  1.00  7.150          O  
ATOM   1355  H   GLU A  85       8.852   5.295  10.807  1.00  6.000          H  
ATOM   1356  HA  GLU A  85       9.518   7.377   8.791  1.00  6.180          H  
ATOM   1357 1HB  GLU A  85       9.182   7.547  11.805  1.00  8.580          H  
ATOM   1358 2HB  GLU A  85       9.595   8.899  10.765  1.00  8.580          H  
ATOM   1359 1HG  GLU A  85       7.023   7.292  10.563  1.00  8.580          H  
ATOM   1360 2HG  GLU A  85       7.188   8.828  11.401  1.00  8.580          H  
ATOM   1361  N   ASN A  86      11.740   5.669  10.118  1.00  4.750          N  
ATOM   1362  CA  ASN A  86      13.164   5.385  10.313  1.00  4.870          C  
ATOM   1363  C   ASN A  86      13.981   5.946   9.160  1.00  4.990          C  
ATOM   1364  O   ASN A  86      13.510   5.995   8.018  1.00  4.940          O  
ATOM   1365  CB  ASN A  86      13.429   3.884  10.456  1.00  6.770          C  
ATOM   1366  CG  ASN A  86      14.870   3.537  10.897  1.00  6.770          C  
ATOM   1367  OD1 ASN A  86      15.848   3.621  10.129  1.00  6.770          O  
ATOM   1368  ND2 ASN A  86      15.020   3.130  12.141  1.00  6.770          N  
ATOM   1369  H   ASN A  86      11.107   4.874  10.081  1.00  5.700          H  
ATOM   1370  HA  ASN A  86      13.495   5.888  11.225  1.00  5.840          H  
ATOM   1371 1HB  ASN A  86      12.752   3.471  11.198  1.00  8.120          H  
ATOM   1372 2HB  ASN A  86      13.212   3.389   9.509  1.00  8.120          H  
ATOM   1373 1HD2 ASN A  86      15.933   2.885  12.477  1.00  8.120          H  
ATOM   1374 2HD2 ASN A  86      14.237   3.040  12.755  1.00  8.120          H  
ATOM   1375  N   ALA A  87      15.204   6.376   9.446  1.00  5.300          N  
ATOM   1376  CA  ALA A  87      16.088   6.913   8.419  1.00  5.640          C  
ATOM   1377  C   ALA A  87      16.321   5.942   7.259  1.00  5.400          C  
ATOM   1378  O   ALA A  87      16.487   6.373   6.119  1.00  5.560          O  
ATOM   1379  CB  ALA A  87      17.423   7.276   9.021  1.00  7.760          C  
ATOM   1380  H   ALA A  87      15.535   6.329  10.402  1.00  6.360          H  
ATOM   1381  HA  ALA A  87      15.619   7.816   8.021  1.00  6.770          H  
ATOM   1382 1HB  ALA A  87      18.062   7.709   8.255  1.00  9.310          H  
ATOM   1383 2HB  ALA A  87      17.278   7.996   9.825  1.00  9.310          H  
ATOM   1384 3HB  ALA A  87      17.891   6.375   9.419  1.00  9.310          H  
ATOM   1385  N   LYS A  88      16.368   4.630   7.533  1.00  5.130          N  
ATOM   1386  CA  LYS A  88      16.624   3.680   6.453  1.00  5.080          C  
ATOM   1387  C   LYS A  88      15.515   3.739   5.417  1.00  4.670          C  
ATOM   1388  O   LYS A  88      15.771   3.706   4.204  1.00  4.740          O  
ATOM   1389  CB  LYS A  88      16.722   2.253   7.001  1.00  7.130          C  
ATOM   1390  CG  LYS A  88      17.966   1.978   7.826  1.00  7.130          C  
ATOM   1391  CD  LYS A  88      17.992   0.539   8.333  1.00  7.130          C  
ATOM   1392  CE  LYS A  88      19.218   0.279   9.203  1.00  7.130          C  
ATOM   1393  NZ  LYS A  88      19.280  -1.130   9.680  1.00  7.130          N  
ATOM   1394  H   LYS A  88      16.236   4.290   8.483  1.00  6.160          H  
ATOM   1395  HA  LYS A  88      17.559   3.946   5.965  1.00  6.100          H  
ATOM   1396 1HB  LYS A  88      15.853   2.043   7.630  1.00  8.560          H  
ATOM   1397 2HB  LYS A  88      16.702   1.544   6.173  1.00  8.560          H  
ATOM   1398 1HG  LYS A  88      18.851   2.160   7.216  1.00  8.560          H  
ATOM   1399 2HG  LYS A  88      17.990   2.658   8.677  1.00  8.560          H  
ATOM   1400 1HD  LYS A  88      17.090   0.344   8.922  1.00  8.560          H  
ATOM   1401 2HD  LYS A  88      18.003  -0.149   7.488  1.00  8.560          H  
ATOM   1402 1HE  LYS A  88      20.119   0.500   8.632  1.00  8.560          H  
ATOM   1403 2HE  LYS A  88      19.178   0.939  10.069  1.00  8.560          H  
ATOM   1404 1HZ  LYS A  88      20.100  -1.255  10.255  1.00  8.560          H  
ATOM   1405 2HZ  LYS A  88      18.454  -1.350  10.219  1.00  8.560          H  
ATOM   1406 3HZ  LYS A  88      19.334  -1.750   8.884  1.00  8.560          H  
ATOM   1407  N   LEU A  89      14.282   3.845   5.908  1.00  4.350          N  
ATOM   1408  CA  LEU A  89      13.093   3.905   5.081  1.00  4.080          C  
ATOM   1409  C   LEU A  89      12.934   5.266   4.463  1.00  4.220          C  
ATOM   1410  O   LEU A  89      12.477   5.390   3.331  1.00  4.120          O  
ATOM   1411  CB  LEU A  89      11.873   3.574   5.929  1.00  5.820          C  
ATOM   1412  CG  LEU A  89      11.798   2.145   6.421  1.00  5.820          C  
ATOM   1413  CD1 LEU A  89      10.715   2.045   7.389  1.00  5.820          C  
ATOM   1414  CD2 LEU A  89      11.501   1.215   5.282  1.00  5.820          C  
ATOM   1415  H   LEU A  89      14.173   3.891   6.914  1.00  5.220          H  
ATOM   1416  HA  LEU A  89      13.195   3.191   4.273  1.00  4.900          H  
ATOM   1417 1HB  LEU A  89      11.881   4.228   6.809  1.00  6.980          H  
ATOM   1418 2HB  LEU A  89      10.975   3.792   5.363  1.00  6.980          H  
ATOM   1419  HG  LEU A  89      12.736   1.872   6.903  1.00  6.980          H  
ATOM   1420 1HD1 LEU A  89      10.652   1.042   7.763  1.00  6.980          H  
ATOM   1421 2HD1 LEU A  89      10.913   2.720   8.206  1.00  6.980          H  
ATOM   1422 3HD1 LEU A  89       9.789   2.317   6.907  1.00  6.980          H  
ATOM   1423 1HD2 LEU A  89      11.429   0.246   5.649  1.00  6.980          H  
ATOM   1424 2HD2 LEU A  89      10.562   1.476   4.840  1.00  6.980          H  
ATOM   1425 3HD2 LEU A  89      12.274   1.240   4.525  1.00  6.980          H  
ATOM   1426  N   THR A  90      13.315   6.305   5.189  1.00  4.580          N  
ATOM   1427  CA  THR A  90      13.189   7.638   4.649  1.00  4.930          C  
ATOM   1428  C   THR A  90      14.069   7.739   3.411  1.00  5.110          C  
ATOM   1429  O   THR A  90      13.618   8.193   2.359  1.00  5.140          O  
ATOM   1430  CB  THR A  90      13.590   8.703   5.687  1.00  6.760          C  
ATOM   1431  OG1 THR A  90      12.713   8.616   6.831  1.00  6.760          O  
ATOM   1432  CG2 THR A  90      13.476  10.097   5.076  1.00  6.760          C  
ATOM   1433  H   THR A  90      13.648   6.165   6.144  1.00  5.500          H  
ATOM   1434  HA  THR A  90      12.154   7.807   4.352  1.00  5.920          H  
ATOM   1435  HB  THR A  90      14.613   8.531   6.007  1.00  8.110          H  
ATOM   1436  HG1 THR A  90      12.865   7.769   7.304  1.00  8.110          H  
ATOM   1437 1HG2 THR A  90      13.757  10.840   5.820  1.00  8.110          H  
ATOM   1438 2HG2 THR A  90      14.138  10.189   4.212  1.00  8.110          H  
ATOM   1439 3HG2 THR A  90      12.449  10.272   4.760  1.00  8.110          H  
ATOM   1440  N   LYS A  91      15.320   7.278   3.530  1.00  5.330          N  
ATOM   1441  CA  LYS A  91      16.256   7.332   2.421  1.00  5.700          C  
ATOM   1442  C   LYS A  91      15.846   6.411   1.277  1.00  5.410          C  
ATOM   1443  O   LYS A  91      15.889   6.818   0.111  1.00  5.640          O  
ATOM   1444  CB  LYS A  91      17.647   6.963   2.922  1.00  7.830          C  
ATOM   1445  CG  LYS A  91      18.275   8.019   3.826  1.00  7.830          C  
ATOM   1446  CD  LYS A  91      19.629   7.567   4.353  1.00  7.830          C  
ATOM   1447  CE  LYS A  91      20.239   8.607   5.285  1.00  7.830          C  
ATOM   1448  NZ  LYS A  91      21.552   8.162   5.839  1.00  7.830          N  
ATOM   1449  H   LYS A  91      15.637   6.913   4.434  1.00  6.400          H  
ATOM   1450  HA  LYS A  91      16.273   8.354   2.040  1.00  6.840          H  
ATOM   1451 1HB  LYS A  91      17.587   6.030   3.489  1.00  9.400          H  
ATOM   1452 2HB  LYS A  91      18.308   6.793   2.074  1.00  9.400          H  
ATOM   1453 1HG  LYS A  91      18.396   8.946   3.267  1.00  9.400          H  
ATOM   1454 2HG  LYS A  91      17.610   8.211   4.668  1.00  9.400          H  
ATOM   1455 1HD  LYS A  91      19.501   6.632   4.904  1.00  9.400          H  
ATOM   1456 2HD  LYS A  91      20.307   7.390   3.519  1.00  9.400          H  
ATOM   1457 1HE  LYS A  91      20.384   9.536   4.737  1.00  9.400          H  
ATOM   1458 2HE  LYS A  91      19.551   8.789   6.112  1.00  9.400          H  
ATOM   1459 1HZ  LYS A  91      21.921   8.877   6.451  1.00  9.400          H  
ATOM   1460 2HZ  LYS A  91      21.423   7.306   6.361  1.00  9.400          H  
ATOM   1461 3HZ  LYS A  91      22.203   8.000   5.083  1.00  9.400          H  
ATOM   1462  N   THR A  92      15.418   5.186   1.599  1.00  4.980          N  
ATOM   1463  CA  THR A  92      15.019   4.221   0.586  1.00  4.810          C  
ATOM   1464  C   THR A  92      13.798   4.728  -0.188  1.00  4.490          C  
ATOM   1465  O   THR A  92      13.747   4.613  -1.420  1.00  4.430          O  
ATOM   1466  CB  THR A  92      14.762   2.838   1.222  1.00  6.800          C  
ATOM   1467  OG1 THR A  92      15.970   2.373   1.852  1.00  6.800          O  
ATOM   1468  CG2 THR A  92      14.336   1.818   0.144  1.00  6.800          C  
ATOM   1469  H   THR A  92      15.409   4.874   2.573  1.00  5.980          H  
ATOM   1470  HA  THR A  92      15.840   4.111  -0.122  1.00  5.770          H  
ATOM   1471  HB  THR A  92      13.996   2.929   1.976  1.00  8.160          H  
ATOM   1472  HG1 THR A  92      16.125   2.905   2.666  1.00  8.160          H  
ATOM   1473 1HG2 THR A  92      14.171   0.857   0.614  1.00  8.160          H  
ATOM   1474 2HG2 THR A  92      13.415   2.142  -0.339  1.00  8.160          H  
ATOM   1475 3HG2 THR A  92      15.119   1.726  -0.603  1.00  8.160          H  
ATOM   1476  N   LEU A  93      12.804   5.275   0.526  1.00  4.370          N  
ATOM   1477  CA  LEU A  93      11.613   5.803  -0.109  1.00  4.220          C  
ATOM   1478  C   LEU A  93      12.010   6.971  -1.003  1.00  4.520          C  
ATOM   1479  O   LEU A  93      11.533   7.047  -2.136  1.00  4.430          O  
ATOM   1480  CB  LEU A  93      10.543   6.207   0.919  1.00  5.970          C  
ATOM   1481  CG  LEU A  93       9.104   6.590   0.345  1.00  5.970          C  
ATOM   1482  CD1 LEU A  93       8.032   6.231   1.405  1.00  5.970          C  
ATOM   1483  CD2 LEU A  93       9.018   8.094   0.014  1.00  5.970          C  
ATOM   1484  H   LEU A  93      12.860   5.308   1.543  1.00  5.240          H  
ATOM   1485  HA  LEU A  93      11.187   5.018  -0.731  1.00  5.060          H  
ATOM   1486 1HB  LEU A  93      10.423   5.391   1.615  1.00  7.160          H  
ATOM   1487 2HB  LEU A  93      10.926   7.066   1.479  1.00  7.160          H  
ATOM   1488  HG  LEU A  93       8.909   6.011  -0.561  1.00  7.160          H  
ATOM   1489 1HD1 LEU A  93       7.040   6.478   1.024  1.00  7.160          H  
ATOM   1490 2HD1 LEU A  93       8.078   5.165   1.627  1.00  7.160          H  
ATOM   1491 3HD1 LEU A  93       8.216   6.797   2.315  1.00  7.160          H  
ATOM   1492 1HD2 LEU A  93       8.025   8.320  -0.363  1.00  7.160          H  
ATOM   1493 2HD2 LEU A  93       9.202   8.675   0.918  1.00  7.160          H  
ATOM   1494 3HD2 LEU A  93       9.742   8.376  -0.737  1.00  7.160          H  
ATOM   1495  N   ASP A  94      12.873   7.898  -0.534  1.00  4.950          N  
ATOM   1496  CA  ASP A  94      13.272   8.995  -1.415  1.00  5.350          C  
ATOM   1497  C   ASP A  94      13.917   8.463  -2.697  1.00  5.290          C  
ATOM   1498  O   ASP A  94      13.629   8.965  -3.784  1.00  5.370          O  
ATOM   1499  CB  ASP A  94      14.259   9.957  -0.744  1.00  7.330          C  
ATOM   1500  CG  ASP A  94      13.654  10.901   0.311  1.00  7.330          C  
ATOM   1501  OD1 ASP A  94      12.452  11.025   0.391  1.00  7.330          O  
ATOM   1502  OD2 ASP A  94      14.426  11.525   1.005  1.00  7.330          O  
ATOM   1503  H   ASP A  94      13.229   7.864   0.428  1.00  5.940          H  
ATOM   1504  HA  ASP A  94      12.381   9.558  -1.681  1.00  6.420          H  
ATOM   1505 1HB  ASP A  94      15.038   9.366  -0.256  1.00  8.800          H  
ATOM   1506 2HB  ASP A  94      14.746  10.561  -1.510  1.00  8.800          H  
ATOM   1507  N   LYS A  95      14.741   7.411  -2.606  1.00  5.200          N  
ATOM   1508  CA  LYS A  95      15.327   6.858  -3.827  1.00  5.270          C  
ATOM   1509  C   LYS A  95      14.219   6.361  -4.764  1.00  4.810          C  
ATOM   1510  O   LYS A  95      14.273   6.608  -5.979  1.00  4.880          O  
ATOM   1511  CB  LYS A  95      16.298   5.718  -3.505  1.00  7.350          C  
ATOM   1512  CG  LYS A  95      17.601   6.158  -2.848  1.00  7.350          C  
ATOM   1513  CD  LYS A  95      18.486   4.957  -2.519  1.00  7.350          C  
ATOM   1514  CE  LYS A  95      19.774   5.379  -1.825  1.00  7.350          C  
ATOM   1515  NZ  LYS A  95      20.624   4.204  -1.470  1.00  7.350          N  
ATOM   1516  H   LYS A  95      15.001   7.050  -1.681  1.00  6.240          H  
ATOM   1517  HA  LYS A  95      15.872   7.651  -4.340  1.00  6.320          H  
ATOM   1518 1HB  LYS A  95      15.814   5.012  -2.834  1.00  8.820          H  
ATOM   1519 2HB  LYS A  95      16.545   5.182  -4.420  1.00  8.820          H  
ATOM   1520 1HG  LYS A  95      18.135   6.825  -3.524  1.00  8.820          H  
ATOM   1521 2HG  LYS A  95      17.378   6.704  -1.934  1.00  8.820          H  
ATOM   1522 1HD  LYS A  95      17.937   4.281  -1.857  1.00  8.820          H  
ATOM   1523 2HD  LYS A  95      18.731   4.421  -3.434  1.00  8.820          H  
ATOM   1524 1HE  LYS A  95      20.335   6.038  -2.485  1.00  8.820          H  
ATOM   1525 2HE  LYS A  95      19.523   5.923  -0.912  1.00  8.820          H  
ATOM   1526 1HZ  LYS A  95      21.467   4.523  -1.011  1.00  8.820          H  
ATOM   1527 2HZ  LYS A  95      20.114   3.592  -0.847  1.00  8.820          H  
ATOM   1528 3HZ  LYS A  95      20.871   3.699  -2.310  1.00  8.820          H  
ATOM   1529  N   PHE A  96      13.199   5.694  -4.196  1.00  4.400          N  
ATOM   1530  CA  PHE A  96      12.048   5.198  -4.953  1.00  4.010          C  
ATOM   1531  C   PHE A  96      11.366   6.390  -5.647  1.00  4.000          C  
ATOM   1532  O   PHE A  96      11.037   6.324  -6.831  1.00  3.870          O  
ATOM   1533  CB  PHE A  96      11.052   4.459  -4.042  1.00  5.770          C  
ATOM   1534  CG  PHE A  96       9.916   3.794  -4.765  1.00  5.770          C  
ATOM   1535  CD1 PHE A  96      10.096   2.524  -5.290  1.00  5.770          C  
ATOM   1536  CD2 PHE A  96       8.682   4.416  -4.943  1.00  5.770          C  
ATOM   1537  CE1 PHE A  96       9.093   1.906  -5.965  1.00  5.770          C  
ATOM   1538  CE2 PHE A  96       7.679   3.779  -5.630  1.00  5.770          C  
ATOM   1539  CZ  PHE A  96       7.890   2.526  -6.144  1.00  5.770          C  
ATOM   1540  H   PHE A  96      13.267   5.478  -3.192  1.00  5.280          H  
ATOM   1541  HA  PHE A  96      12.403   4.505  -5.715  1.00  4.810          H  
ATOM   1542 1HB  PHE A  96      11.585   3.707  -3.454  1.00  6.920          H  
ATOM   1543 2HB  PHE A  96      10.623   5.159  -3.339  1.00  6.920          H  
ATOM   1544  HD1 PHE A  96      11.052   2.012  -5.165  1.00  6.920          H  
ATOM   1545  HD2 PHE A  96       8.514   5.415  -4.537  1.00  6.920          H  
ATOM   1546  HE1 PHE A  96       9.257   0.914  -6.371  1.00  6.920          H  
ATOM   1547  HE2 PHE A  96       6.720   4.263  -5.769  1.00  6.920          H  
ATOM   1548  HZ  PHE A  96       7.102   2.022  -6.691  1.00  6.920          H  
ATOM   1549  N   SER A  97      11.144   7.475  -4.893  1.00  4.220          N  
ATOM   1550  CA  SER A  97      10.499   8.689  -5.393  1.00  4.360          C  
ATOM   1551  C   SER A  97      11.284   9.309  -6.569  1.00  4.560          C  
ATOM   1552  O   SER A  97      10.708   9.649  -7.614  1.00  4.490          O  
ATOM   1553  CB  SER A  97      10.361   9.694  -4.266  1.00  6.050          C  
ATOM   1554  OG  SER A  97       9.728  10.863  -4.694  1.00  6.050          O  
ATOM   1555  H   SER A  97      11.415   7.435  -3.908  1.00  5.060          H  
ATOM   1556  HA  SER A  97       9.499   8.427  -5.722  1.00  5.230          H  
ATOM   1557 1HB  SER A  97       9.804   9.244  -3.443  1.00  7.260          H  
ATOM   1558 2HB  SER A  97      11.341   9.943  -3.888  1.00  7.260          H  
ATOM   1559  HG  SER A  97       9.717  11.445  -3.929  1.00  7.260          H  
ATOM   1560  N   ASP A  98      12.610   9.437  -6.429  1.00  4.870          N  
ATOM   1561  CA  ASP A  98      13.395   9.988  -7.528  1.00  5.140          C  
ATOM   1562  C   ASP A  98      13.289   9.076  -8.750  1.00  4.850          C  
ATOM   1563  O   ASP A  98      13.182   9.544  -9.894  1.00  4.910          O  
ATOM   1564  CB  ASP A  98      14.875  10.125  -7.149  1.00  7.090          C  
ATOM   1565  CG  ASP A  98      15.199  11.248  -6.144  1.00  7.090          C  
ATOM   1566  OD1 ASP A  98      14.369  12.087  -5.885  1.00  7.090          O  
ATOM   1567  OD2 ASP A  98      16.307  11.252  -5.660  1.00  7.090          O  
ATOM   1568  H   ASP A  98      13.053   9.183  -5.540  1.00  5.840          H  
ATOM   1569  HA  ASP A  98      12.997  10.969  -7.785  1.00  6.170          H  
ATOM   1570 1HB  ASP A  98      15.204   9.179  -6.708  1.00  8.510          H  
ATOM   1571 2HB  ASP A  98      15.464  10.281  -8.050  1.00  8.510          H  
ATOM   1572  N   SER A  99      13.296   7.766  -8.494  1.00  4.580          N  
ATOM   1573  CA  SER A  99      13.207   6.767  -9.534  1.00  4.390          C  
ATOM   1574  C   SER A  99      11.847   6.818 -10.251  1.00  4.010          C  
ATOM   1575  O   SER A  99      11.809   6.652 -11.473  1.00  3.980          O  
ATOM   1576  CB  SER A  99      13.523   5.405  -8.952  1.00  6.220          C  
ATOM   1577  OG  SER A  99      14.856   5.346  -8.510  1.00  6.220          O  
ATOM   1578  H   SER A  99      13.426   7.446  -7.531  1.00  5.500          H  
ATOM   1579  HA  SER A  99      13.980   6.984 -10.271  1.00  5.270          H  
ATOM   1580 1HB  SER A  99      12.879   5.207  -8.122  1.00  7.470          H  
ATOM   1581 2HB  SER A  99      13.358   4.644  -9.703  1.00  7.470          H  
ATOM   1582  HG  SER A  99      14.868   5.839  -7.661  1.00  7.470          H  
ATOM   1583  N   VAL A 100      10.725   7.063  -9.541  1.00  3.810          N  
ATOM   1584  CA  VAL A 100       9.461   7.155 -10.279  1.00  3.570          C  
ATOM   1585  C   VAL A 100       9.469   8.385 -11.168  1.00  3.740          C  
ATOM   1586  O   VAL A 100       8.936   8.336 -12.270  1.00  3.590          O  
ATOM   1587  CB  VAL A 100       8.161   7.126  -9.423  1.00  5.090          C  
ATOM   1588  CG1 VAL A 100       8.036   5.813  -8.715  1.00  5.090          C  
ATOM   1589  CG2 VAL A 100       8.128   8.220  -8.437  1.00  5.090          C  
ATOM   1590  H   VAL A 100      10.780   7.105  -8.518  1.00  4.570          H  
ATOM   1591  HA  VAL A 100       9.394   6.289 -10.928  1.00  4.280          H  
ATOM   1592  HB  VAL A 100       7.333   7.232 -10.078  1.00  6.110          H  
ATOM   1593 1HG1 VAL A 100       7.130   5.768  -8.159  1.00  6.110          H  
ATOM   1594 2HG1 VAL A 100       8.040   5.013  -9.443  1.00  6.110          H  
ATOM   1595 3HG1 VAL A 100       8.866   5.701  -8.036  1.00  6.110          H  
ATOM   1596 1HG2 VAL A 100       7.215   8.181  -7.872  1.00  6.110          H  
ATOM   1597 2HG2 VAL A 100       8.948   8.077  -7.796  1.00  6.110          H  
ATOM   1598 3HG2 VAL A 100       8.195   9.190  -8.916  1.00  6.110          H  
ATOM   1599  N   ASN A 101      10.114   9.479 -10.757  1.00  4.110          N  
ATOM   1600  CA  ASN A 101      10.153  10.600 -11.684  1.00  4.370          C  
ATOM   1601  C   ASN A 101      10.890  10.194 -12.976  1.00  4.370          C  
ATOM   1602  O   ASN A 101      10.447  10.538 -14.081  1.00  4.320          O  
ATOM   1603  CB  ASN A 101      10.778  11.816 -11.042  1.00  6.010          C  
ATOM   1604  CG  ASN A 101       9.863  12.453 -10.034  1.00  6.010          C  
ATOM   1605  OD1 ASN A 101       8.649  12.210 -10.017  1.00  6.010          O  
ATOM   1606  ND2 ASN A 101      10.419  13.279  -9.191  1.00  6.010          N  
ATOM   1607  H   ASN A 101      10.494   9.531  -9.802  1.00  4.930          H  
ATOM   1608  HA  ASN A 101       9.130  10.851 -11.963  1.00  5.240          H  
ATOM   1609 1HB  ASN A 101      11.702  11.526 -10.542  1.00  7.220          H  
ATOM   1610 2HB  ASN A 101      11.033  12.545 -11.809  1.00  7.220          H  
ATOM   1611 1HD2 ASN A 101       9.861  13.736  -8.497  1.00  7.220          H  
ATOM   1612 2HD2 ASN A 101      11.404  13.455  -9.231  1.00  7.220          H  
ATOM   1613  N   ASN A 102      11.968   9.407 -12.849  1.00  4.450          N  
ATOM   1614  CA  ASN A 102      12.670   8.941 -14.045  1.00  4.550          C  
ATOM   1615  C   ASN A 102      11.782   7.972 -14.847  1.00  4.150          C  
ATOM   1616  O   ASN A 102      11.777   7.997 -16.084  1.00  4.160          O  
ATOM   1617  CB  ASN A 102      13.973   8.256 -13.691  1.00  6.330          C  
ATOM   1618  CG  ASN A 102      15.035   9.188 -13.203  1.00  6.330          C  
ATOM   1619  OD1 ASN A 102      14.993  10.409 -13.397  1.00  6.330          O  
ATOM   1620  ND2 ASN A 102      16.023   8.621 -12.561  1.00  6.330          N  
ATOM   1621  H   ASN A 102      12.328   9.218 -11.905  1.00  5.340          H  
ATOM   1622  HA  ASN A 102      12.883   9.797 -14.687  1.00  5.460          H  
ATOM   1623 1HB  ASN A 102      13.790   7.501 -12.928  1.00  7.600          H  
ATOM   1624 2HB  ASN A 102      14.349   7.736 -14.572  1.00  7.600          H  
ATOM   1625 1HD2 ASN A 102      16.773   9.177 -12.207  1.00  7.600          H  
ATOM   1626 2HD2 ASN A 102      16.029   7.625 -12.426  1.00  7.600          H  
ATOM   1627  N   LEU A 103      11.006   7.130 -14.141  1.00  3.820          N  
ATOM   1628  CA  LEU A 103      10.132   6.172 -14.811  1.00  3.510          C  
ATOM   1629  C   LEU A 103       9.119   6.949 -15.626  1.00  3.370          C  
ATOM   1630  O   LEU A 103       8.838   6.595 -16.770  1.00  3.290          O  
ATOM   1631  CB  LEU A 103       9.337   5.297 -13.816  1.00  5.040          C  
ATOM   1632  CG  LEU A 103       8.426   4.146 -14.436  1.00  5.040          C  
ATOM   1633  CD1 LEU A 103       9.315   3.089 -15.094  1.00  5.040          C  
ATOM   1634  CD2 LEU A 103       7.533   3.520 -13.383  1.00  5.040          C  
ATOM   1635  H   LEU A 103      11.104   7.115 -13.125  1.00  4.580          H  
ATOM   1636  HA  LEU A 103      10.733   5.562 -15.478  1.00  4.210          H  
ATOM   1637 1HB  LEU A 103      10.055   4.838 -13.156  1.00  6.050          H  
ATOM   1638 2HB  LEU A 103       8.697   5.944 -13.227  1.00  6.050          H  
ATOM   1639  HG  LEU A 103       7.793   4.578 -15.207  1.00  6.050          H  
ATOM   1640 1HD1 LEU A 103       8.695   2.306 -15.531  1.00  6.050          H  
ATOM   1641 2HD1 LEU A 103       9.930   3.523 -15.865  1.00  6.050          H  
ATOM   1642 3HD1 LEU A 103       9.953   2.646 -14.336  1.00  6.050          H  
ATOM   1643 1HD2 LEU A 103       6.912   2.756 -13.853  1.00  6.050          H  
ATOM   1644 2HD2 LEU A 103       8.107   3.068 -12.630  1.00  6.050          H  
ATOM   1645 3HD2 LEU A 103       6.900   4.279 -12.943  1.00  6.050          H  
ATOM   1646  N   ALA A 104       8.569   8.016 -15.036  1.00  3.430          N  
ATOM   1647  CA  ALA A 104       7.577   8.843 -15.692  1.00  3.470          C  
ATOM   1648  C   ALA A 104       8.109   9.424 -16.983  1.00  3.680          C  
ATOM   1649  O   ALA A 104       7.371   9.505 -17.963  1.00  3.600          O  
ATOM   1650  CB  ALA A 104       7.150   9.984 -14.793  1.00  4.840          C  
ATOM   1651  H   ALA A 104       8.828   8.222 -14.070  1.00  4.120          H  
ATOM   1652  HA  ALA A 104       6.723   8.213 -15.920  1.00  4.160          H  
ATOM   1653 1HB  ALA A 104       6.406  10.575 -15.300  1.00  5.810          H  
ATOM   1654 2HB  ALA A 104       6.749   9.606 -13.871  1.00  5.810          H  
ATOM   1655 3HB  ALA A 104       8.009  10.606 -14.574  1.00  5.810          H  
ATOM   1656  N   GLN A 105       9.383   9.825 -16.999  1.00  4.010          N  
ATOM   1657  CA  GLN A 105       9.980  10.375 -18.211  1.00  4.310          C  
ATOM   1658  C   GLN A 105      10.045   9.304 -19.303  1.00  4.120          C  
ATOM   1659  O   GLN A 105       9.729   9.577 -20.469  1.00  4.160          O  
ATOM   1660  CB  GLN A 105      11.372  10.923 -17.908  1.00  5.910          C  
ATOM   1661  CG  GLN A 105      11.369  12.165 -17.031  1.00  5.910          C  
ATOM   1662  CD  GLN A 105      12.763  12.576 -16.620  1.00  5.910          C  
ATOM   1663  OE1 GLN A 105      13.708  11.797 -16.765  1.00  5.910          O  
ATOM   1664  NE2 GLN A 105      12.900  13.788 -16.104  1.00  5.910          N  
ATOM   1665  H   GLN A 105       9.921   9.784 -16.125  1.00  4.810          H  
ATOM   1666  HA  GLN A 105       9.351  11.190 -18.567  1.00  5.170          H  
ATOM   1667 1HB  GLN A 105      11.955  10.157 -17.399  1.00  7.100          H  
ATOM   1668 2HB  GLN A 105      11.884  11.159 -18.837  1.00  7.100          H  
ATOM   1669 1HG  GLN A 105      10.917  12.985 -17.585  1.00  7.100          H  
ATOM   1670 2HG  GLN A 105      10.794  11.962 -16.133  1.00  7.100          H  
ATOM   1671 1HE2 GLN A 105      13.803  14.106 -15.809  1.00  7.100          H  
ATOM   1672 2HE2 GLN A 105      12.104  14.386 -16.002  1.00  7.100          H  
ATOM   1673  N   SER A 106      10.413   8.075 -18.906  1.00  3.980          N  
ATOM   1674  CA  SER A 106      10.477   6.939 -19.825  1.00  3.930          C  
ATOM   1675  C   SER A 106       9.070   6.621 -20.366  1.00  3.550          C  
ATOM   1676  O   SER A 106       8.891   6.387 -21.572  1.00  3.580          O  
ATOM   1677  CB  SER A 106      11.103   5.745 -19.108  1.00  5.520          C  
ATOM   1678  OG  SER A 106      12.465   6.010 -18.797  1.00  5.520          O  
ATOM   1679  H   SER A 106      10.732   7.951 -17.936  1.00  4.780          H  
ATOM   1680  HA  SER A 106      11.118   7.207 -20.664  1.00  4.720          H  
ATOM   1681 1HB  SER A 106      10.555   5.532 -18.200  1.00  6.630          H  
ATOM   1682 2HB  SER A 106      11.038   4.875 -19.747  1.00  6.630          H  
ATOM   1683  HG  SER A 106      12.727   5.456 -18.003  1.00  6.630          H  
ATOM   1684  N   VAL A 107       8.060   6.689 -19.486  1.00  3.260          N  
ATOM   1685  CA  VAL A 107       6.679   6.457 -19.885  1.00  3.010          C  
ATOM   1686  C   VAL A 107       6.226   7.537 -20.851  1.00  3.090          C  
ATOM   1687  O   VAL A 107       5.584   7.236 -21.858  1.00  3.000          O  
ATOM   1688  CB  VAL A 107       5.703   6.450 -18.698  1.00  4.310          C  
ATOM   1689  CG1 VAL A 107       4.298   6.395 -19.233  1.00  4.310          C  
ATOM   1690  CG2 VAL A 107       5.934   5.270 -17.801  1.00  4.310          C  
ATOM   1691  H   VAL A 107       8.289   6.871 -18.504  1.00  3.910          H  
ATOM   1692  HA  VAL A 107       6.623   5.490 -20.385  1.00  3.610          H  
ATOM   1693  HB  VAL A 107       5.827   7.362 -18.127  1.00  5.180          H  
ATOM   1694 1HG1 VAL A 107       3.625   6.383 -18.429  1.00  5.180          H  
ATOM   1695 2HG1 VAL A 107       4.083   7.251 -19.844  1.00  5.180          H  
ATOM   1696 3HG1 VAL A 107       4.173   5.506 -19.812  1.00  5.180          H  
ATOM   1697 1HG2 VAL A 107       5.230   5.303 -16.983  1.00  5.180          H  
ATOM   1698 2HG2 VAL A 107       5.788   4.369 -18.364  1.00  5.180          H  
ATOM   1699 3HG2 VAL A 107       6.934   5.297 -17.413  1.00  5.180          H  
ATOM   1700  N   SER A 108       6.528   8.799 -20.541  1.00  3.350          N  
ATOM   1701  CA  SER A 108       6.124   9.910 -21.379  1.00  3.580          C  
ATOM   1702  C   SER A 108       6.646   9.702 -22.782  1.00  3.690          C  
ATOM   1703  O   SER A 108       5.906   9.919 -23.750  1.00  3.670          O  
ATOM   1704  CB  SER A 108       6.639  11.217 -20.816  1.00  4.920          C  
ATOM   1705  OG  SER A 108       6.255  12.302 -21.619  1.00  4.920          O  
ATOM   1706  H   SER A 108       7.024   9.002 -19.675  1.00  4.020          H  
ATOM   1707  HA  SER A 108       5.034   9.947 -21.409  1.00  4.300          H  
ATOM   1708 1HB  SER A 108       6.258  11.349 -19.803  1.00  5.900          H  
ATOM   1709 2HB  SER A 108       7.722  11.179 -20.751  1.00  5.900          H  
ATOM   1710  HG  SER A 108       6.614  13.081 -21.192  1.00  5.900          H  
ATOM   1711  N   ALA A 109       7.918   9.279 -22.911  1.00  3.890          N  
ATOM   1712  CA  ALA A 109       8.454   9.018 -24.230  1.00  4.140          C  
ATOM   1713  C   ALA A 109       7.634   7.951 -24.936  1.00  3.870          C  
ATOM   1714  O   ALA A 109       7.244   8.150 -26.080  1.00  3.990          O  
ATOM   1715  CB  ALA A 109       9.897   8.563 -24.141  1.00  5.700          C  
ATOM   1716  H   ALA A 109       8.509   9.186 -22.075  1.00  4.670          H  
ATOM   1717  HA  ALA A 109       8.395   9.938 -24.811  1.00  4.970          H  
ATOM   1718 1HB  ALA A 109      10.287   8.384 -25.140  1.00  6.840          H  
ATOM   1719 2HB  ALA A 109      10.489   9.334 -23.646  1.00  6.840          H  
ATOM   1720 3HB  ALA A 109       9.947   7.644 -23.560  1.00  6.840          H  
ATOM   1721  N   LEU A 110       7.288   6.858 -24.240  1.00  3.560          N  
ATOM   1722  CA  LEU A 110       6.485   5.825 -24.890  1.00  3.450          C  
ATOM   1723  C   LEU A 110       5.120   6.304 -25.309  1.00  3.320          C  
ATOM   1724  O   LEU A 110       4.656   5.960 -26.400  1.00  3.420          O  
ATOM   1725  CB  LEU A 110       6.304   4.619 -23.963  1.00  4.870          C  
ATOM   1726  CG  LEU A 110       7.505   3.757 -23.769  1.00  4.870          C  
ATOM   1727  CD1 LEU A 110       7.310   2.811 -22.637  1.00  4.870          C  
ATOM   1728  CD2 LEU A 110       7.689   2.937 -25.024  1.00  4.870          C  
ATOM   1729  H   LEU A 110       7.653   6.726 -23.289  1.00  4.270          H  
ATOM   1730  HA  LEU A 110       7.007   5.526 -25.786  1.00  4.140          H  
ATOM   1731 1HB  LEU A 110       5.981   4.974 -22.987  1.00  5.850          H  
ATOM   1732 2HB  LEU A 110       5.526   4.000 -24.376  1.00  5.850          H  
ATOM   1733  HG  LEU A 110       8.368   4.374 -23.557  1.00  5.850          H  
ATOM   1734 1HD1 LEU A 110       8.194   2.202 -22.537  1.00  5.850          H  
ATOM   1735 2HD1 LEU A 110       7.152   3.376 -21.717  1.00  5.850          H  
ATOM   1736 3HD1 LEU A 110       6.460   2.174 -22.829  1.00  5.850          H  
ATOM   1737 1HD2 LEU A 110       8.525   2.325 -24.893  1.00  5.850          H  
ATOM   1738 2HD2 LEU A 110       6.810   2.318 -25.186  1.00  5.850          H  
ATOM   1739 3HD2 LEU A 110       7.841   3.555 -25.887  1.00  5.850          H  
ATOM   1740  N   GLN A 111       4.478   7.104 -24.473  1.00  3.270          N  
ATOM   1741  CA  GLN A 111       3.158   7.590 -24.811  1.00  3.370          C  
ATOM   1742  C   GLN A 111       3.234   8.507 -26.026  1.00  3.550          C  
ATOM   1743  O   GLN A 111       2.440   8.372 -26.955  1.00  3.680          O  
ATOM   1744  CB  GLN A 111       2.573   8.352 -23.621  1.00  4.680          C  
ATOM   1745  CG  GLN A 111       2.219   7.482 -22.414  1.00  4.680          C  
ATOM   1746  CD  GLN A 111       1.834   8.336 -21.221  1.00  4.680          C  
ATOM   1747  OE1 GLN A 111       2.033   9.553 -21.255  1.00  4.680          O  
ATOM   1748  NE2 GLN A 111       1.305   7.725 -20.177  1.00  4.680          N  
ATOM   1749  H   GLN A 111       4.910   7.327 -23.572  1.00  3.920          H  
ATOM   1750  HA  GLN A 111       2.519   6.744 -25.054  1.00  4.040          H  
ATOM   1751 1HB  GLN A 111       3.296   9.101 -23.292  1.00  5.610          H  
ATOM   1752 2HB  GLN A 111       1.670   8.882 -23.938  1.00  5.610          H  
ATOM   1753 1HG  GLN A 111       1.370   6.847 -22.669  1.00  5.610          H  
ATOM   1754 2HG  GLN A 111       3.073   6.866 -22.144  1.00  5.610          H  
ATOM   1755 1HE2 GLN A 111       1.040   8.245 -19.365  1.00  5.610          H  
ATOM   1756 2HE2 GLN A 111       1.179   6.731 -20.175  1.00  5.610          H  
ATOM   1757  N   ALA A 112       4.219   9.409 -26.066  1.00  3.650          N  
ATOM   1758  CA  ALA A 112       4.331  10.301 -27.207  1.00  3.930          C  
ATOM   1759  C   ALA A 112       4.586   9.514 -28.481  1.00  3.940          C  
ATOM   1760  O   ALA A 112       3.991   9.786 -29.529  1.00  4.170          O  
ATOM   1761  CB  ALA A 112       5.457  11.290 -26.979  1.00  5.390          C  
ATOM   1762  H   ALA A 112       4.870   9.500 -25.276  1.00  4.380          H  
ATOM   1763  HA  ALA A 112       3.389  10.837 -27.316  1.00  4.720          H  
ATOM   1764 1HB  ALA A 112       5.528  11.964 -27.825  1.00  6.470          H  
ATOM   1765 2HB  ALA A 112       5.259  11.857 -26.068  1.00  6.470          H  
ATOM   1766 3HB  ALA A 112       6.394  10.739 -26.866  1.00  6.470          H  
ATOM   1767  N   ILE A 113       5.421   8.490 -28.375  1.00  3.790          N  
ATOM   1768  CA  ILE A 113       5.777   7.669 -29.507  1.00  3.960          C  
ATOM   1769  C   ILE A 113       4.604   6.927 -30.091  1.00  3.990          C  
ATOM   1770  O   ILE A 113       4.446   6.936 -31.313  1.00  4.270          O  
ATOM   1771  CB  ILE A 113       6.895   6.686 -29.129  1.00  5.480          C  
ATOM   1772  CG1 ILE A 113       8.195   7.484 -28.874  1.00  5.480          C  
ATOM   1773  CG2 ILE A 113       7.095   5.630 -30.243  1.00  5.480          C  
ATOM   1774  CD1 ILE A 113       9.260   6.701 -28.158  1.00  5.480          C  
ATOM   1775  H   ILE A 113       5.877   8.308 -27.474  1.00  4.550          H  
ATOM   1776  HA  ILE A 113       6.168   8.329 -30.281  1.00  4.750          H  
ATOM   1777  HB  ILE A 113       6.636   6.186 -28.199  1.00  6.570          H  
ATOM   1778 1HG1 ILE A 113       8.602   7.792 -29.837  1.00  6.570          H  
ATOM   1779 2HG1 ILE A 113       7.969   8.374 -28.311  1.00  6.570          H  
ATOM   1780 1HG2 ILE A 113       7.879   4.975 -29.961  1.00  6.570          H  
ATOM   1781 2HG2 ILE A 113       6.188   5.047 -30.402  1.00  6.570          H  
ATOM   1782 3HG2 ILE A 113       7.368   6.130 -31.176  1.00  6.570          H  
ATOM   1783 1HD1 ILE A 113      10.145   7.317 -28.028  1.00  6.570          H  
ATOM   1784 2HD1 ILE A 113       8.893   6.393 -27.185  1.00  6.570          H  
ATOM   1785 3HD1 ILE A 113       9.516   5.845 -28.721  1.00  6.570          H  
ATOM   1786  N   THR A 114       3.781   6.284 -29.256  1.00  3.800          N  
ATOM   1787  CA  THR A 114       2.691   5.527 -29.834  1.00  3.960          C  
ATOM   1788  C   THR A 114       1.469   6.380 -30.190  1.00  4.240          C  
ATOM   1789  O   THR A 114       0.715   6.021 -31.100  1.00  4.570          O  
ATOM   1790  CB  THR A 114       2.260   4.381 -28.891  1.00  5.480          C  
ATOM   1791  OG1 THR A 114       1.760   4.919 -27.664  1.00  5.480          O  
ATOM   1792  CG2 THR A 114       3.476   3.497 -28.579  1.00  5.480          C  
ATOM   1793  H   THR A 114       3.949   6.282 -28.242  1.00  4.560          H  
ATOM   1794  HA  THR A 114       3.063   5.088 -30.750  1.00  4.750          H  
ATOM   1795  HB  THR A 114       1.481   3.794 -29.362  1.00  6.580          H  
ATOM   1796  HG1 THR A 114       1.322   4.224 -27.164  1.00  6.580          H  
ATOM   1797 1HG2 THR A 114       3.177   2.688 -27.915  1.00  6.580          H  
ATOM   1798 2HG2 THR A 114       3.875   3.079 -29.493  1.00  6.580          H  
ATOM   1799 3HG2 THR A 114       4.243   4.092 -28.098  1.00  6.580          H  
ATOM   1800  N   GLU A 115       1.306   7.549 -29.557  1.00  4.210          N  
ATOM   1801  CA  GLU A 115       0.176   8.423 -29.871  1.00  4.570          C  
ATOM   1802  C   GLU A 115       0.404   9.237 -31.145  1.00  4.730          C  
ATOM   1803  O   GLU A 115      -0.533   9.507 -31.894  1.00  5.050          O  
ATOM   1804  CB  GLU A 115      -0.122   9.376 -28.708  1.00  6.250          C  
ATOM   1805  CG  GLU A 115      -0.681   8.696 -27.452  1.00  6.250          C  
ATOM   1806  CD  GLU A 115      -0.920   9.662 -26.318  1.00  6.250          C  
ATOM   1807  OE1 GLU A 115      -0.668  10.832 -26.496  1.00  6.250          O  
ATOM   1808  OE2 GLU A 115      -1.347   9.227 -25.273  1.00  6.250          O  
ATOM   1809  H   GLU A 115       1.923   7.797 -28.777  1.00  5.050          H  
ATOM   1810  HA  GLU A 115      -0.701   7.798 -30.025  1.00  5.480          H  
ATOM   1811 1HB  GLU A 115       0.798   9.895 -28.426  1.00  7.500          H  
ATOM   1812 2HB  GLU A 115      -0.836  10.131 -29.032  1.00  7.500          H  
ATOM   1813 1HG  GLU A 115      -1.625   8.220 -27.711  1.00  7.500          H  
ATOM   1814 2HG  GLU A 115       0.002   7.913 -27.129  1.00  7.500          H  
ATOM   1815  N   LYS A 116       1.653   9.615 -31.423  1.00  4.570          N  
ATOM   1816  CA  LYS A 116       1.964  10.433 -32.592  1.00  4.790          C  
ATOM   1817  C   LYS A 116       2.241   9.616 -33.860  1.00  4.950          C  
ATOM   1818  O   LYS A 116       2.447  10.187 -34.944  1.00  5.270          O  
ATOM   1819  CB  LYS A 116       3.163  11.333 -32.291  1.00  6.620          C  
ATOM   1820  CG  LYS A 116       2.908  12.388 -31.204  1.00  6.620          C  
ATOM   1821  CD  LYS A 116       4.152  13.247 -30.962  1.00  6.620          C  
ATOM   1822  CE  LYS A 116       3.915  14.300 -29.879  1.00  6.620          C  
ATOM   1823  NZ  LYS A 116       5.126  15.142 -29.641  1.00  6.620          N  
ATOM   1824  H   LYS A 116       2.412   9.406 -30.764  1.00  5.480          H  
ATOM   1825  HA  LYS A 116       1.102  11.069 -32.794  1.00  5.750          H  
ATOM   1826 1HB  LYS A 116       4.003  10.713 -31.968  1.00  7.940          H  
ATOM   1827 2HB  LYS A 116       3.467  11.848 -33.201  1.00  7.940          H  
ATOM   1828 1HG  LYS A 116       2.079  13.027 -31.510  1.00  7.940          H  
ATOM   1829 2HG  LYS A 116       2.631  11.885 -30.274  1.00  7.940          H  
ATOM   1830 1HD  LYS A 116       4.973  12.597 -30.648  1.00  7.940          H  
ATOM   1831 2HD  LYS A 116       4.437  13.744 -31.888  1.00  7.940          H  
ATOM   1832 1HE  LYS A 116       3.091  14.944 -30.180  1.00  7.940          H  
ATOM   1833 2HE  LYS A 116       3.648  13.795 -28.949  1.00  7.940          H  
ATOM   1834 1HZ  LYS A 116       4.929  15.820 -28.918  1.00  7.940          H  
ATOM   1835 2HZ  LYS A 116       5.896  14.556 -29.349  1.00  7.940          H  
ATOM   1836 3HZ  LYS A 116       5.376  15.623 -30.493  1.00  7.940          H  
ATOM   1837  N   ASN A 117       2.212   8.287 -33.752  1.00  4.830          N  
ATOM   1838  CA  ASN A 117       2.569   7.374 -34.842  1.00  5.090          C  
ATOM   1839  C   ASN A 117       1.481   7.248 -35.897  1.00  5.380          C  
ATOM   1840  O   ASN A 117       1.017   6.144 -36.190  1.00  5.520          O  
ATOM   1841  CB  ASN A 117       2.830   5.984 -34.274  1.00  7.020          C  
ATOM   1842  CG  ASN A 117       3.547   4.970 -35.211  1.00  7.020          C  
ATOM   1843  OD1 ASN A 117       4.570   5.235 -35.878  1.00  7.020          O  
ATOM   1844  ND2 ASN A 117       2.982   3.789 -35.255  1.00  7.020          N  
ATOM   1845  H   ASN A 117       1.969   7.899 -32.845  1.00  5.800          H  
ATOM   1846  HA  ASN A 117       3.457   7.757 -35.332  1.00  6.110          H  
ATOM   1847 1HB  ASN A 117       3.430   6.085 -33.379  1.00  8.430          H  
ATOM   1848 2HB  ASN A 117       1.880   5.552 -33.958  1.00  8.430          H  
ATOM   1849 1HD2 ASN A 117       3.362   3.030 -35.812  1.00  8.430          H  
ATOM   1850 2HD2 ASN A 117       2.158   3.619 -34.719  1.00  8.430          H  
ATOM   1851  N   THR A 118       1.075   8.379 -36.467  1.00  5.780          N  
ATOM   1852  CA  THR A 118       0.092   8.414 -37.520  1.00  6.460          C  
ATOM   1853  C   THR A 118       0.669   9.333 -38.561  1.00  6.940          C  
ATOM   1854  O   THR A 118       0.302   9.297 -39.738  1.00  7.170          O  
ATOM   1855  CB  THR A 118      -1.272   8.945 -37.034  1.00  8.770          C  
ATOM   1856  OG1 THR A 118      -1.149  10.321 -36.640  1.00  8.770          O  
ATOM   1857  CG2 THR A 118      -1.737   8.132 -35.821  1.00  8.770          C  
ATOM   1858  H   THR A 118       1.510   9.256 -36.181  1.00  6.940          H  
ATOM   1859  HA  THR A 118      -0.031   7.421 -37.952  1.00  7.750          H  
ATOM   1860  HB  THR A 118      -2.000   8.863 -37.840  1.00 10.530          H  
ATOM   1861  HG1 THR A 118      -2.024  10.709 -36.556  1.00 10.530          H  
ATOM   1862 1HG2 THR A 118      -2.701   8.507 -35.483  1.00 10.530          H  
ATOM   1863 2HG2 THR A 118      -1.832   7.085 -36.104  1.00 10.530          H  
ATOM   1864 3HG2 THR A 118      -1.017   8.224 -35.008  1.00 10.530          H  
ATOM   1865  N   LYS A 119       1.600  10.172 -38.093  1.00  7.380          N  
ATOM   1866  CA  LYS A 119       2.206  11.197 -38.946  1.00  8.120          C  
ATOM   1867  C   LYS A 119       3.705  11.393 -38.732  1.00  8.450          C  
ATOM   1868  O   LYS A 119       4.200  12.509 -38.890  1.00  8.950          O  
ATOM   1869  CB  LYS A 119       1.505  12.551 -38.761  1.00 11.070          C  
ATOM   1870  CG  LYS A 119       0.043  12.593 -39.195  1.00 11.070          C  
ATOM   1871  CD  LYS A 119      -0.543  13.992 -39.049  1.00 11.070          C  
ATOM   1872  CE  LYS A 119      -2.002  14.029 -39.486  1.00 11.070          C  
ATOM   1873  NZ  LYS A 119      -2.601  15.390 -39.327  1.00 11.070          N  
ATOM   1874  H   LYS A 119       1.850  10.109 -37.095  1.00  8.860          H  
ATOM   1875  HA  LYS A 119       2.073  10.888 -39.982  1.00  9.740          H  
ATOM   1876 1HB  LYS A 119       1.548  12.834 -37.709  1.00 13.290          H  
ATOM   1877 2HB  LYS A 119       2.033  13.315 -39.328  1.00 13.290          H  
ATOM   1878 1HG  LYS A 119      -0.037  12.265 -40.232  1.00 13.290          H  
ATOM   1879 2HG  LYS A 119      -0.535  11.916 -38.579  1.00 13.290          H  
ATOM   1880 1HD  LYS A 119      -0.474  14.306 -38.006  1.00 13.290          H  
ATOM   1881 2HD  LYS A 119       0.032  14.689 -39.658  1.00 13.290          H  
ATOM   1882 1HE  LYS A 119      -2.067  13.735 -40.532  1.00 13.290          H  
ATOM   1883 2HE  LYS A 119      -2.571  13.321 -38.884  1.00 13.290          H  
ATOM   1884 1HZ  LYS A 119      -3.566  15.370 -39.627  1.00 13.290          H  
ATOM   1885 2HZ  LYS A 119      -2.557  15.670 -38.356  1.00 13.290          H  
ATOM   1886 3HZ  LYS A 119      -2.089  16.054 -39.890  1.00 13.290          H  
ATOM   1887  N   ASN A 120       4.434  10.360 -38.323  1.00  8.450          N  
ATOM   1888  CA  ASN A 120       5.861  10.549 -38.104  1.00  9.060          C  
ATOM   1889  C   ASN A 120       6.690  10.174 -39.335  1.00  9.530          C  
ATOM   1890  O   ASN A 120       6.157   9.735 -40.358  1.00  9.820          O  
ATOM   1891  CB  ASN A 120       6.285   9.808 -36.840  1.00 12.440          C  
ATOM   1892  CG  ASN A 120       6.067   8.332 -36.919  1.00 12.440          C  
ATOM   1893  OD1 ASN A 120       5.904   7.770 -38.000  1.00 12.440          O  
ATOM   1894  ND2 ASN A 120       6.031   7.686 -35.789  1.00 12.440          N  
ATOM   1895  H   ASN A 120       4.034   9.436 -38.219  1.00 10.140          H  
ATOM   1896  HA  ASN A 120       6.042  11.609 -37.924  1.00 10.870          H  
ATOM   1897 1HB  ASN A 120       7.336   9.997 -36.628  1.00 14.930          H  
ATOM   1898 2HB  ASN A 120       5.709  10.193 -35.996  1.00 14.930          H  
ATOM   1899 1HD2 ASN A 120       5.834   6.694 -35.797  1.00 14.930          H  
ATOM   1900 2HD2 ASN A 120       6.157   8.162 -34.918  1.00 14.930          H  
ATOM   1901  N   THR A 121       8.009  10.336 -39.219  1.00  9.850          N  
ATOM   1902  CA  THR A 121       8.948  10.013 -40.289  1.00 10.340          C  
ATOM   1903  C   THR A 121       9.983   9.009 -39.802  1.00 10.920          C  
ATOM   1904  O   THR A 121      11.076   8.900 -40.362  1.00 11.400          O  
ATOM   1905  CB  THR A 121       9.673  11.276 -40.777  1.00 14.280          C  
ATOM   1906  OG1 THR A 121      10.391  11.860 -39.680  1.00 14.280          O  
ATOM   1907  CG2 THR A 121       8.649  12.282 -41.290  1.00 14.280          C  
ATOM   1908  H   THR A 121       8.383  10.741 -38.372  1.00 11.820          H  
ATOM   1909  HA  THR A 121       8.402   9.566 -41.120  1.00 12.410          H  
ATOM   1910  HB  THR A 121      10.369  11.021 -41.575  1.00 17.140          H  
ATOM   1911  HG1 THR A 121      11.175  11.320 -39.500  1.00 17.140          H  
ATOM   1912 1HG2 THR A 121       9.164  13.178 -41.631  1.00 17.140          H  
ATOM   1913 2HG2 THR A 121       8.095  11.842 -42.119  1.00 17.140          H  
ATOM   1914 3HG2 THR A 121       7.957  12.547 -40.496  1.00 17.140          H  
ATOM   1915  N   GLU A 122       9.663   8.350 -38.702  1.00 11.090          N  
ATOM   1916  CA  GLU A 122      10.545   7.387 -38.062  1.00 11.850          C  
ATOM   1917  C   GLU A 122      10.396   6.004 -38.688  1.00 12.070          C  
ATOM   1918  O   GLU A 122       9.347   5.680 -39.248  1.00 11.990          O  
ATOM   1919  CB  GLU A 122      10.257   7.342 -36.562  1.00 16.290          C  
ATOM   1920  CG  GLU A 122      10.504   8.666 -35.843  1.00 16.290          C  
ATOM   1921  CD  GLU A 122      10.268   8.596 -34.354  1.00 16.290          C  
ATOM   1922  OE1 GLU A 122      10.010   7.518 -33.858  1.00 16.290          O  
ATOM   1923  OE2 GLU A 122      10.342   9.615 -33.712  1.00 16.290          O  
ATOM   1924  H   GLU A 122       8.739   8.502 -38.326  1.00 13.310          H  
ATOM   1925  HA  GLU A 122      11.576   7.711 -38.206  1.00 14.220          H  
ATOM   1926 1HB  GLU A 122       9.221   7.047 -36.395  1.00 19.540          H  
ATOM   1927 2HB  GLU A 122      10.899   6.600 -36.099  1.00 19.540          H  
ATOM   1928 1HG  GLU A 122      11.533   8.973 -36.023  1.00 19.540          H  
ATOM   1929 2HG  GLU A 122       9.853   9.425 -36.272  1.00 19.540          H  
ATOM   1930  N   LYS A 123      11.446   5.192 -38.587  1.00 12.540          N  
ATOM   1931  CA  LYS A 123      11.423   3.830 -39.110  1.00 13.020          C  
ATOM   1932  C   LYS A 123      11.622   2.818 -37.990  1.00 13.830          C  
ATOM   1933  O   LYS A 123      11.009   1.753 -37.993  1.00 14.270          O  
ATOM   1934  OXT LYS A 123      12.203   3.174 -36.966  1.00 19.530          O  
ATOM   1935  CB  LYS A 123      12.509   3.652 -40.173  1.00 17.290          C  
ATOM   1936  CG  LYS A 123      12.430   4.631 -41.363  1.00 17.290          C  
ATOM   1937  CD  LYS A 123      11.198   4.406 -42.241  1.00 17.290          C  
ATOM   1938  CE  LYS A 123      11.217   5.327 -43.457  1.00 17.290          C  
ATOM   1939  NZ  LYS A 123      10.001   5.160 -44.310  1.00 17.290          N  
ATOM   1940  H   LYS A 123      12.279   5.529 -38.125  1.00 15.050          H  
ATOM   1941  HA  LYS A 123      10.447   3.635 -39.553  1.00 15.620          H  
ATOM   1942 1HB  LYS A 123      13.489   3.770 -39.712  1.00 20.750          H  
ATOM   1943 2HB  LYS A 123      12.459   2.639 -40.573  1.00 20.750          H  
ATOM   1944 1HG  LYS A 123      12.397   5.654 -40.982  1.00 20.750          H  
ATOM   1945 2HG  LYS A 123      13.323   4.524 -41.973  1.00 20.750          H  
ATOM   1946 1HD  LYS A 123      11.161   3.367 -42.569  1.00 20.750          H  
ATOM   1947 2HD  LYS A 123      10.295   4.624 -41.669  1.00 20.750          H  
ATOM   1948 1HE  LYS A 123      11.268   6.362 -43.114  1.00 20.750          H  
ATOM   1949 2HE  LYS A 123      12.101   5.109 -44.056  1.00 20.750          H  
ATOM   1950 1HZ  LYS A 123      10.053   5.789 -45.100  1.00 20.750          H  
ATOM   1951 2HZ  LYS A 123       9.947   4.207 -44.643  1.00 20.750          H  
ATOM   1952 3HZ  LYS A 123       9.177   5.374 -43.764  1.00 20.750          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 -674.031 64.7295 542.407 -41.2587 13.8119 29.1947 277.844 -293.151 -0.91616 -6.97776 -235.642 -38.7422 -100.724 -14.184 -7.11882 -11.3728 0 0.05353 6.01872 65.7396 108.338 -13.2439 29.393 -34.9254 -13.3509 58.9333 -289.174
MET:NtermProteinFull_1 -5.05404 0.4933 2.75677 -0.25413 0.02335 0.12322 1.61926 -1.42757 -0 -0 -1.74613 1.06528 0 0 0 0 0 0.05852 0.17492 1.95119 0 0 0 0.60916 0 0.09502 0.48811
LYS_2 -4.96676 0.19184 5.77411 -0.40777 0.05209 0.23205 2.66749 -2.62122 -0.03014 -0.27377 -3.9602 -0.16235 0 0 -0.30844 0 0 -0.05867 0.05621 1.74842 0 -0.06167 0 -1.5107 0.01265 0.29391 -3.33293
TRP_3 -12.9083 1.71265 4.38751 -1.23213 0.16506 0.92682 1.39927 -3.11152 -0 -0 -0.70125 -0.77831 0 0 0 0 0 0.04243 0.02606 0 3.04682 -0.07747 0 1.6906 -0.20563 0.5674 -5.04994
LEU_4 -8.29873 1.04079 4.49806 -0.50213 0.25869 0.11596 2.84115 -2.8891 -0.01007 -0.06517 -2.09418 0.16443 0 0 0 0 0 -0.00216 0.03571 0.33835 0 -0.26813 0 0.18072 -0.22918 0.92608 -3.95891
GLU_5 -5.06248 0.28781 5.8974 -0.20872 0.02718 0.28727 2.15494 -2.69862 -0.01821 -0.16193 -1.76855 -0.59292 0 0 0 0 0 -0.02525 0.00485 0 3.02728 -0.19538 0 -2.7348 -0.26675 0.76306 -1.28383
GLU_6 -5.32759 0.27706 6.57712 -0.47376 0.07945 0.95222 2.78231 -2.85544 -0.01193 -0.11184 -3.651 -0.49047 0 0 -0.4272 -0.67096 0 0.1294 0.03331 0 3.38051 -0.25823 0 -2.7348 -0.49354 0.36052 -2.93485
ALA_7 -5.62594 0.70124 3.52453 -0.0224 0 0 2.54893 -2.59389 -0.01989 -0.09987 -2.26297 -0.33601 0 0 0 0 0 -0.01862 0 0 0 -0.05712 0 1.8394 -0.32799 0.33527 -2.41535
PHE_8 -7.18314 0.6783 4.45968 -0.52771 0.34604 0.22514 3.09218 -2.9361 -0 -0 -2.64458 -0.14951 0 0 0 0 0 -0.00801 0.00072 0 3.18293 -0.10902 0 1.0402 -0.18589 0.63402 -0.08475
LYS_9 -4.15156 0.32173 5.60312 -0.46346 0.13562 0.25762 2.09799 -2.36141 -0.01007 -0.06517 -3.01792 0.07438 0 0 0 -0.67096 0 -0.10788 0.08342 2.80376 0 -0.02756 0 -1.5107 -0.28224 0.72208 -0.56922
ASN_10 -3.27959 0.34586 4.0825 -0.20544 0.01953 0.31612 1.85196 -1.98346 -0.02224 -0.0821 -1.70064 -0.62452 0 0 -0.4272 0 0 -0.05322 0.11102 0 2.41727 -0.64412 0 -0.93687 -0.4999 0.78278 -0.53225
ASN_11 -4.03382 0.68586 4.28447 -0.20079 0.05375 0.34411 2.5512 -2.28884 -0 -0 -1.80944 -0.90427 0 0 0 0 0 -0.01363 0.02562 0 1.72471 -0.5013 0 -0.93687 -0.39973 1.28986 -0.12911
ILE_12 -8.47367 1.22638 2.59961 -0.70619 0.64221 0.25717 2.31421 -2.60501 -0.04072 -0.18906 -1.27284 0.10139 0 0 0 0 0 -0.00655 0.07563 0.93593 0 0.22914 0 0.73287 -0.20941 1.44011 -2.9488
GLY_13 -3.4766 0.54661 3.59681 -5e-05 0 0 1.85073 -1.93435 -0.01989 -0.09987 -0.58865 -0.40112 0 0 0 0 0 -0.09069 0 0 0 -0.08087 0 0.83697 0.62977 0.70431 1.47312
ALA_14 -2.77653 0.0764 3.06879 -0.0225 0 0 1.07811 -1.6257 -0 -0 -0.90248 -0.34346 0 0 0 0 0 -0.0478 0 0 0 -0.28658 0 1.8394 0.482 0.13808 0.67772
ILE_15 -7.02973 0.85517 3.36947 -0.50207 0.35766 0.09646 2.15974 -2.61015 -0 -0 -1.23607 0.15942 0 0 0 0 0 -0.06217 0.02358 0.46244 0 -0.47175 0 0.73287 -0.1867 0.27888 -3.60295
VAL_16 -6.47559 0.74826 3.66651 -0.32069 0.21573 0.07248 2.90468 -2.59922 -0.01601 -0.09253 -3.79143 -0.20768 0 0 0 0 0 -0.07018 0.02964 0.13213 0 -0.32078 0 1.9342 0.02605 0.5215 -3.64291
VAL_17 -4.49683 0.43888 4.50043 -0.315 0.20867 0.07219 2.39852 -2.37214 -0.01848 -0.10696 -1.91899 -0.13807 0 0 0 0 0 -0.02803 0.0059 0.24844 0 -0.061 0 1.9342 -0.12625 0.52333 0.74878
GLY_18 -2.3549 0.1856 2.78735 -4e-05 0 0 0.97654 -1.44413 -0 -0 -0.95283 -0.41038 0 0 0 0 0 -0.18924 0 0 0 0.34656 0 0.83697 0.18319 0.4366 0.40129
ILE_19 -7.77158 0.93711 3.17043 -0.65387 0.31547 0.21675 3.0395 -2.56265 -0 -0 -2.12812 0.52062 0 0 0 0 0 -0.01561 0.02667 1.72806 0 -0.46797 0 0.73287 0.33382 0.90828 -1.67022
PHE_20 -5.8333 0.85771 4.02915 -0.95476 0.05709 0.39851 1.9549 -2.24351 -0 -0 -0.57257 0.09915 0 0 0 0 0 -0.04497 0.01028 0 2.02039 -0.03785 0 1.0402 0.08101 0.8322 1.69363
SER_21 -2.53232 0.13264 3.01714 -0.03085 0.00013 0.0514 1.1839 -1.50655 -0.01601 -0.09253 -0.86224 -0.92276 0 0 0 0 0 -0.10493 0.03119 0.15513 0 -0.30199 0.76309 -0.77834 -0.26173 0.3373 -1.73836
VAL_22 -4.05495 0.35366 2.80534 -0.29693 0.20636 0.06877 1.7186 -1.79609 -0.00334 -0.05003 -0.84141 -0.41511 0 0 -0.26384 0 0 -0.0131 0.00149 0.21249 0 -0.52636 0 1.9342 -0.20538 0.2765 -0.88912
ILE_23 -6.95172 0.7218 2.16326 -0.58872 0.65907 0.19113 1.6245 -1.92455 -0.00148 -0.02102 -1.09038 0.0268 0 0 0 0 0 -0.0963 0.01376 2.15011 0 -0.0982 0 0.73287 -0.22841 0.38323 -2.33424
GLY_24 -2.92321 0.21766 3.45336 -0.00014 0 0 2.39717 -1.71665 -0.00065 -0.00188 -1.91355 -0.39924 0 0 0 0 0 0.01705 0 0 0 0.56709 0 0.83697 0.52457 0.41854 1.47709
MET_25 -6.57692 0.65769 1.27185 -0.34656 0.06423 0.09248 0.89247 -1.13699 -0.00148 -0.02102 -1.58013 0.14281 0 0 0 0 0 -0.03312 0.16372 1.24006 0 0.0726 0 0.60916 0.64978 0.38435 -3.45501
TYR_26 -5.47428 0.26272 3.70464 -1.00041 0.11086 0.59682 2.37455 -2.13053 -0.0088 -0.06109 -2.03784 -0.35602 0 0 0 0 0 0.0439 0.05145 0 1.55348 -0.43942 0.0081 1.2797 -0.28508 0.39584 -1.41141
THR_27 -3.60346 0.38696 2.5697 -0.22024 0.13948 0.09333 0.97515 -1.311 -0.00815 -0.05921 -0.74762 -1.14296 0 0 0 0 0 0.00127 0.00289 0.78686 0 -0.03714 2.34075 -1.0874 -0.17387 0.43888 -0.65576
THR_28 -3.25396 0.14639 3.29438 -0.16349 0.08016 0.05688 1.95125 -1.72778 -0 -0 -1.57516 -0.38658 0 0 0 0 0 0.05267 0.00675 0.29573 0 -0.20308 2.35624 -1.0874 -0.00581 0.37638 0.21355
MET_29 -6.71587 0.54343 2.85457 -0.46028 0.09291 0.1365 0.2621 -1.59898 -0.00197 -0.00582 -0.2839 -0.06054 0 0 0 0 0 -0.03685 0.23711 1.49473 0 0.15974 0 0.60916 -0.03298 0.20354 -2.60341
GLN_30 -4.79308 0.32684 4.90223 -0.62824 0.08437 0.66883 2.54002 -2.30218 -0.01586 -0.06048 -2.63736 -0.66562 0 0 0 0 0 -0.0306 0.1104 0 2.84017 0.19778 0 -0.18838 -0.094 0.30566 0.5605
VAL_31 -2.88632 0.23178 1.11063 -0.27164 0.18517 0.05879 0.40589 -0.90801 -0.00197 -0.00582 -0.63769 -0.29697 0 0 0 0 0 0.00132 0.00626 0.25404 0 -0.77701 0 1.9342 -0.2351 0.38553 -1.44691
SER_32 -3.22845 0.21012 3.74997 -0.02421 0 0.02087 1.83062 -1.75896 -0.01582 -0.05974 -1.35743 0.18839 0 0 0 0 0 0.10958 0.00051 0.54104 0 -0.12398 0.61788 -0.77834 -0.17924 0.53097 0.27377
GLU_33 -1.08573 0.08797 1.41824 -0.45731 0.26321 1.4386 0.42602 -0.65061 -0.02318 -0.14994 0.00889 -3.0292 0 0 0 0 0 -0.0801 0.00623 0 3.88863 -0.31184 0 -2.7348 -0.27674 0.47181 -0.78986
GLY_34 -1.10408 0.23145 1.35091 -6e-05 0 0 0.17302 -0.62018 -0.02318 -0.14994 0.08875 -0.35241 0 0 0 0 0 -0.10287 0 0 0 0.46912 0 0.83697 -0.2255 0.45053 1.02254
LYS_35 -3.87741 0.20441 5.26231 -0.46171 0.12155 0.29195 2.82704 -2.10665 -0 -0 -3.43054 -0.21636 0 0 0 -0.46626 0 0.27461 0.24882 1.47544 0 0.41709 0 -1.5107 0.63524 0.72759 0.41644
GLN_36 -4.92064 0.4265 2.80061 -0.42408 0.0959 0.33944 0.89554 -1.27177 -0 -0 -1.09508 -0.74804 0 0 0 0 0 0.07758 0.03957 0 3.87121 -0.12506 0 -0.18838 0.48789 0.52039 0.78159
GLU_37 -5.20138 0.37526 5.34318 -0.18718 0.02112 0.26329 2.75705 -2.3321 -0.00726 -0.02194 -4.24186 -0.57807 0 0 0 -0.46626 0 0.0423 0.03658 0 3.15454 -0.048 0 -2.7348 -0.07728 0.26844 -3.63437
VAL_38 -5.92298 0.63149 1.51066 -0.28653 0.22872 0.06499 1.12473 -1.47488 -0.02401 -0.12311 -0.67042 -0.31053 0 0 0 0 0 -0.04456 0.02418 0.18841 0 -0.67466 0 1.9342 -0.20786 0.23541 -3.79674
SER_39 -3.73778 0.14019 3.88737 -0.03003 2e-05 0.05263 2.21067 -1.8679 -0.02212 -0.19145 -2.44052 -0.94896 0 0 0 -0.32283 0 -0.02191 0.0109 0.61839 0 0.54953 0.6 -0.77834 -0.01825 0.17797 -2.13242
ILE_40 -8.79586 1.15419 3.22028 -0.58585 0.61647 0.15227 1.53301 -2.27001 -0.01006 -0.03292 -0.20055 0.20548 0 0 0 0 0 -0.02474 0.16631 2.91023 0 -0.7145 0 0.73287 -0.09553 0.37395 -1.66495
THR_41 -5.19228 0.38381 3.5572 -0.15094 0.06632 0.05248 2.19966 -2.1764 -0.01481 -0.16877 -1.68369 -0.36519 0 0 0 0 0 -0.00342 0.03479 0.34658 0 -0.22993 2.34398 -1.0874 -0.22078 0.53995 -1.76882
THR_42 -6.05182 0.90541 2.44003 -0.15078 0.07886 0.12321 1.40305 -1.79913 -0.00026 -0.00087 -1.16101 -0.98192 0 0 0 -0.74008 0 0.09975 0.02404 0.39842 0 -0.21138 2.37377 -1.0874 -0.05069 0.71064 -3.67816
LYS_43 -3.47528 0.18232 3.58253 -0.45522 0.08612 0.25605 1.85452 -1.65137 -0.00949 -0.09402 -1.82644 -0.1876 0 0 0 0 0 0.02395 0.01468 1.87997 0 0.14522 0 -1.5107 0.00918 0.61656 -0.55904
LEU_44 -7.55497 1.00296 1.91701 -0.59914 0.16963 0.17254 1.65987 -1.92834 -0.00627 -0.05987 -0.61314 0.17714 0 0 0 0 0 -0.05558 0.08062 0.64964 0 -0.32226 0 0.18072 0.14877 0.42521 -4.55548
GLN_45 -3.37341 0.21946 2.73795 -0.75483 0.38289 1.09741 1.0483 -1.43092 -0.00615 -0.04398 -0.44259 -2.28723 0 0 -0.26384 0 0 -0.05637 0.07502 0 3.00262 -0.09883 0 -0.18838 -0.17778 0.50027 -0.0604
GLN_46 -5.81629 0.84506 3.89574 -0.29605 0.06694 0.26667 1.8581 -2.16763 -0.00369 -0.01602 -1.08291 -0.68664 0 0 0 0 0 0.32876 0.09248 0 2.85668 -0.14113 0 -0.18838 -0.48572 0.47214 -0.20189
LEU_47 -6.26654 0.79546 3.53878 -0.70182 0.25819 0.31123 2.37452 -2.3187 -0 -0 -1.36487 0.04364 0 0 0 0 0 -0.08955 0.0072 1.09031 0 -0.20694 0 0.18072 -0.35823 0.54469 -2.1619
ASP_48 -1.80524 0.177 2.39145 -0.11729 0.01139 0.36237 0.52939 -1.13795 -0.00627 -0.05987 -0.07304 -0.49707 0 0 0 0 0 -0.13779 0.00381 0 1.78542 -0.00211 0 -2.3716 -0.18901 0.40959 -0.72683
ASN_49 -2.97813 0.36806 3.14487 -0.19679 0.03438 0.31768 1.65537 -1.60389 -0.00369 -0.01602 -1.98036 -0.42582 0 0 -0.48732 0 0 -0.06422 0.01952 0 1.94147 -0.42843 0 -0.93687 -0.49155 0.23276 -1.899
TYR_50 -8.30017 0.97462 3.2428 -0.62283 0.0536 0.32319 1.7527 -2.40445 -0.02432 -0.17731 -0.69942 -0.03356 0 0 0 0 0 0.04184 0.00367 0 2.37552 -0.40069 0.01 1.2797 -0.51858 0.33001 -2.79368
SER_51 -4.69316 0.56073 6.04406 -0.03048 0 0.07093 3.01192 -2.54357 -0 -0 -3.99179 -0.57517 0 0 -0.43741 -0.59311 0 -0.03509 0.14294 0.12313 0 -0.52679 0.61509 -0.77834 -0.29958 0.37639 -3.5593
LYS_52 -3.31502 0.20952 4.48268 -0.41773 0.06113 0.22632 2.46887 -1.94286 -0 -0 -2.1283 0.05666 0 0 0 0 0 -0.12447 0.00505 1.37249 0 -0.02874 0 -1.5107 -0.38067 0.34003 -0.62576
SER_53 -4.83038 0.51 5.2379 -0.02896 0 0.04733 2.7483 -2.58442 -0.02335 -0.14032 -1.92973 -1.12727 0 0 -0.43741 -0.54634 0 0.03847 0.01515 0.22291 0 -0.09961 0.81568 -0.77834 -0.50837 0.32015 -3.0786
ASN_54 -8.73757 1.0628 5.62639 -0.28637 0.02035 0.53097 3.49283 -3.59726 -0.00587 -0.0443 -1.86212 -0.39877 0 0 0 0 0 0.00158 0.0011 0 3.4398 0.37181 0 -0.93687 0.01294 0.61426 -0.69429
TYR_55 -6.67812 0.44809 5.40618 -0.91048 0.04309 0.32326 2.23659 -2.86766 -0.01312 -0.10915 -1.53747 -0.31183 0 0 0 0 0 0.05893 0.00098 0 1.95754 -0.45056 0.00164 1.2797 0.37758 0.65671 -0.08811
SER_56 -5.0155 0.28208 6.33374 -0.02335 0 0.02236 2.96494 -2.98516 -0 -0 -1.73108 -0.29708 0 0 0 -0.58472 0 0.02535 0.01605 0.50043 0 0.31647 0.60008 -0.77834 0.09458 0.30747 0.04833
ALA_57 -6.01422 0.53678 3.99792 -0.02234 0 0 2.72526 -2.82063 -0 -0 -2.27917 -0.36693 0 0 0 0 0 0.02367 0 0 0 -0.32428 0 1.8394 -0.31071 0.28766 -2.7276
ILE_58 -8.44612 1.15247 5.13001 -0.4924 0.41038 0.09816 3.19179 -3.24044 -0 -0 -2.43226 -0.00461 0 0 0 0 0 -0.03796 0.01013 0.51848 0 -0.46478 0 0.73287 -0.32043 0.42117 -3.77354
ARG_59 -7.03669 0.43104 7.11214 -0.61139 0.07358 0.39399 3.2229 -3.37717 -0.04419 -0.37119 -2.44309 0.48654 0 0 0 -0.58472 0 0.07747 0.01253 2.4437 0 -0.14496 0 -1.2888 -0.22632 0.47918 -1.39546
ASP_60 -4.87524 0.2603 6.45211 -0.10656 0.00869 0.32285 2.48852 -2.93432 -0 -0 -1.62567 -0.32323 0 0 0 0 0 0.00015 0.00535 0 1.71647 0.19098 0 -2.3716 -0.39774 0.41582 -0.77312
LEU_61 -8.42812 1.16508 3.9913 -0.6452 0.28169 0.21534 3.04215 -2.87316 -0 -0 -2.55497 0.11719 0 0 0 0 0 -0.02164 0.44848 0.88298 0 -0.20936 0 0.18072 -0.18366 0.40731 -4.18388
GLN_62 -9.14438 0.51509 8.97116 -0.27123 0.03448 0.20782 4.29531 -4.30103 -0.00716 -0.07261 -3.69414 -0.47827 0 0 0 -1.1801 0 -0.00838 0.07287 0 2.96179 -0.10846 0 -0.18838 -0.16672 0.5277 -2.03463
SER_63 -4.27215 0.17567 5.72266 -0.02274 0 0.02159 2.46317 -2.63001 -0.00246 -0.01423 -2.06236 -0.3485 0 0 0 0 0 -0.00851 0.02123 0.5222 0 0.2868 0.63368 -0.77834 -0.1874 0.53988 0.06018
ASP_64 -6.9429 0.33751 8.01383 -0.10962 0.00326 0.33419 3.00605 -3.61809 -0.01272 -0.06319 -3.02736 -0.59843 0 0 0 -0.41853 0 0.02192 0.01432 0 2.54211 -0.24622 0 -2.3716 -0.21575 0.45028 -2.90095
MET_65 -9.04816 0.64534 5.07122 -0.94206 0.12232 0.30206 2.81332 -2.87001 -0.00935 -0.12561 -2.6036 -0.48364 0 0 0 0 0 0.07478 0.27062 3.52371 0 -0.06983 0 0.60916 -0.25416 0.43022 -2.54366
ARG_66 -9.08193 0.89285 9.73649 -0.58254 0.11784 0.34965 4.55703 -4.46858 -0.0347 -0.25042 -3.73683 0.22011 0 0 0 -0.76285 0 -0.00341 0.15249 1.89582 0 -0.06067 0 -1.2888 -0.25946 0.65702 -1.9509
LEU_67 -4.87904 0.16615 4.8132 -0.47622 0.20035 0.10687 2.34854 -2.38496 -0 -0 -2.13969 0.22773 0 0 0 0 0 0.00411 0.01272 0.35839 0 -0.26867 0 0.18072 -0.3199 0.57639 -1.4733
LEU_68 -10.4762 1.86981 4.01416 -0.5633 0.46989 0.14157 3.085 -3.25111 -0 -0 -2.37434 0.28788 0 0 0 0 0 0.03266 0.19529 0.42095 0 -0.2612 0 0.18072 -0.26613 0.7296 -5.76477
GLN_69 -7.84103 1.01512 5.3404 -0.56843 0.05003 0.58828 2.79364 -2.82921 -0.00956 -0.13042 -2.27743 -0.23534 0 0 0 0 0 0.07816 0.01459 0 4.24831 -0.21021 0 -0.18838 -0.27212 0.91197 0.47836
LEU_70 -5.93368 0.39182 5.17069 -0.47353 0.20858 0.10655 2.78378 -2.77647 -0 -0 -2.1727 0.21611 0 0 0 0 0 0.05918 0.04684 0.35364 0 -0.28155 0 0.18072 -0.30684 0.48748 -1.93937
GLY_71 -3.96256 0.19137 4.5417 -5e-05 0 0 2.52349 -2.34352 -0 -0 -2.27685 -0.41593 0 0 0 0 0 -0.09452 0 0 0 0.1313 0 0.83697 0.45621 0.25208 -0.16031
MET_72 -9.12565 1.19194 5.98769 -0.45182 0.17741 0.1704 3.28133 -3.22479 -0 -0 -2.63502 0.21518 0 0 0 0 0 0.03044 0.01032 2.29493 0 -0.18734 0 0.60916 0.44515 0.75663 -0.45404
GLU_73 -5.62065 0.35646 6.2691 -0.58035 0.08958 1.04214 2.85297 -2.91142 -0.00021 -0.00481 -2.85945 -0.71538 0 0 0 0 0 0.0535 0.01779 0 3.4589 -0.21291 0 -2.7348 -0.37634 0.85403 -1.02184
ASN_74 -4.55528 0.16418 5.08247 -0.17869 0.0326 0.2661 2.29655 -2.52431 -0.00173 -0.02667 -2.30228 -0.31544 0 0 0 0 0 -0.0315 0.00097 0 1.43345 0.32597 0 -0.93687 -0.17668 0.30037 -1.14679
GLN_75 -9.68566 1.136 7.06445 -0.66637 0.06568 0.63049 3.80424 -3.73897 -0.00289 -0.05504 -2.83558 -0.65681 0 0 0 0 0 0.0093 0.08928 0 3.40326 0.03638 0 -0.18838 0.00143 0.46907 -1.12014
LYS_76 -5.87455 0.23326 6.21169 -0.41953 0.06444 0.2207 2.6047 -2.84685 -0 -0 -2.63753 -0.08059 0 0 0 0 0 -0.01787 0.02978 1.99073 0 0.06752 0 -1.5107 -0.09349 0.41616 -1.64212
VAL_77 -4.77297 0.20859 4.84814 -0.31563 0.21666 0.07291 2.18305 -2.47814 -0.01247 -0.13662 -1.85067 -0.20924 0 0 -0.49507 0 0 0.01637 0.00373 0.09865 0 -0.2301 0 1.9342 -0.13375 0.31359 -0.73875
GLN_78 -6.98893 0.70822 5.85746 -0.67443 0.10655 0.72056 3.02195 -3.09297 -0.01255 -0.06821 -3.26727 -0.41595 0 0 0 0 0 -0.04779 0.0304 0 2.71934 -0.15104 0 -0.18838 -0.18742 0.63388 -1.29658
LEU_79 -5.7263 0.71839 3.75081 -0.66287 0.22046 0.24403 2.24088 -2.38191 -0 -0 -1.02287 0.06666 0 0 0 0 0 0.13927 0.03949 1.14652 0 -0.277 0 0.18072 -0.28444 0.56703 -1.04115
GLU_80 -3.57285 0.2071 4.47187 -0.21673 0.01983 0.29835 1.10151 -1.9261 -0.01952 -0.20453 -1.03684 -0.5743 0 0 0 0 0 0.01056 0.03354 0 3.19428 -0.26522 0 -2.7348 -0.52564 0.44558 -1.29393
ASN_81 -3.29368 0.25399 3.61539 -0.20801 0.02282 0.32063 1.82792 -1.82932 -0.00705 -0.06791 -1.97098 -0.51081 0 0 -0.49507 0 0 -0.0354 0.01515 0 2.02599 0.01703 0 -0.93687 -0.01478 0.73473 -0.53625
VAL_82 -5.16047 0.54493 2.55984 -0.3007 0.15396 0.0592 1.72056 -1.89598 -0.00553 -0.02394 -0.67415 -0.19091 0 0 0 0 0 -0.03177 0.05497 0.08087 0 -0.49448 0 1.9342 0.16547 0.63557 -0.86836
LYS_83 -3.67393 0.62077 3.5689 -0.34264 0.02916 0.15804 1.79909 -1.6361 -0.01602 -0.12447 -1.05175 0.12127 0 0 0 0 0 -0.06523 0.03312 1.6469 0 0.01624 0 -1.5107 -0.42081 0.34251 -0.50568
GLY_84 -2.85616 0.26042 2.68514 -4e-05 0 0 1.20063 -1.4343 -0.00013 -0.00415 -0.85749 -0.40602 0 0 -0.30844 0 0 -0.2175 0 0 0 0.33424 0 0.83697 -0.01484 0.44913 -0.33254
GLU_85 -2.97807 0.32033 4.48094 -0.42365 0.07124 0.86549 1.30224 -1.79627 -0 -0 -1.76821 -0.33466 0 0 0 0 0 -0.04162 0.01627 0 2.71206 0.07205 0 -2.7348 0.07437 0.40387 0.24158
ASN_86 -6.28401 0.39045 6.58283 -0.21658 0.01215 0.3152 3.79998 -3.0912 -0.01602 -0.12447 -4.02793 -0.47902 0 0 -1.14013 0 0 -0.03554 0.00133 0 2.84769 0.34291 0 -0.93687 -0.24648 0.2511 -2.05463
ALA_87 -3.47801 0.21507 3.79306 -0.02386 0 0 1.70656 -1.85006 -0 -0 -0.91693 -0.36479 0 0 0 0 0 -0.09116 0 0 0 -0.42529 0 1.8394 -0.3594 0.25341 0.29799
LYS_88 -4.78237 0.20299 5.0132 -0.30299 0.02702 0.13373 2.1327 -2.17705 -0.00819 -0.07264 -2.81655 -0.00243 0 0 -1.14013 0 0 -0.02676 0.03345 1.73763 0 0.00248 0 -1.5107 -0.4892 0.20374 -3.84207
LEU_89 -9.90196 1.35397 5.33284 -0.52435 0.31089 0.12833 3.30718 -3.58688 -0 -0 -1.44581 0.21673 0 0 0 0 0 0.02219 0.08137 0.36325 0 -0.27865 0 0.18072 -0.29466 0.36228 -4.37254
THR_90 -4.68456 0.13986 6.26529 -0.19741 0.09675 0.06967 2.60354 -2.82857 -0.00013 -0.00415 -2.49221 -0.11156 0 0 0 0 0 -0.00738 0.00107 0.0581 0 -0.02085 2.31382 -1.0874 0.00177 0.40735 0.52299
LYS_91 -4.76044 0.20713 5.54066 -0.31079 0.03561 0.14315 2.34357 -2.54413 -0 -0 -2.33279 0.00998 0 0 0 0 0 -0.02126 0.02418 1.80482 0 -0.00058 0 -1.5107 -0.04074 0.20156 -1.21076
THR_92 -6.26234 0.37439 5.70818 -0.20233 0.08782 0.07317 3.01604 -2.90798 -0 -0 -3.27354 -0.07887 0 0 0 0 0 0.03104 0.0106 0.10752 0 -0.00379 2.28083 -1.0874 -0.10849 0.25154 -1.9836
LEU_93 -7.62047 0.52006 6.07045 -0.63266 0.31348 0.26229 2.90043 -3.18131 -0 -0 -2.85008 -0.16816 0 0 0 0 0 0.06803 0.16643 1.57468 0 -0.23206 0 0.18072 -0.05493 0.54692 -2.13618
ASP_94 -4.9104 0.2818 6.5538 -0.10527 0.00842 0.31888 2.84115 -3.06139 -0 -0 -1.80299 -0.37028 0 0 0 0 0 0.08352 0.04406 0 1.67999 0.15999 0 -2.3716 -0.18578 0.63837 -0.19774
LYS_95 -4.70585 0.29754 5.84335 -0.29823 0.02561 0.12882 2.78678 -2.67233 -0 -0 -3.1142 -0.01082 0 0 0 0 0 0.08358 0.00996 1.73061 0 0.00898 0 -1.5107 -0.31503 0.39259 -1.31934
PHE_96 -10.3923 1.09136 3.97954 -0.82468 0.03136 0.29155 3.49129 -3.31188 -0 -0 -2.79502 -0.04603 0 0 0 0 0 -0.00949 0.25568 0 1.92763 -0.34678 0 1.0402 -0.23922 0.30766 -5.54917
SER_97 -4.83186 0.6243 5.47014 -0.02628 0 0.06119 2.83725 -2.80334 -0.00638 -0.10933 -2.17784 -0.58769 0 0 0 0 0 0.05563 0.01268 0.65155 0 0.34917 0.60264 -0.77834 0.09599 0.2981 -0.26244
ASP_98 -4.15272 0.14201 5.71367 -0.10378 0.00513 0.31065 2.37394 -2.67739 -0.00638 -0.10933 -2.06454 -0.36237 0 0 0 0 0 -0.02537 0.00085 0 1.70509 0.19399 0 -2.3716 -0.01886 0.28375 -1.16328
SER_99 -6.13948 0.6213 6.29165 -0.031 0.00013 0.02199 3.22458 -3.14163 -0 -0 -3.40835 -0.00136 0 0 0 0 0 0.12598 0.00979 0.52536 0 0.28416 1.78319 -0.77834 -0.22282 0.6133 -0.22153
VAL_100 -8.66924 1.63179 3.54779 -0.26903 0.10331 0.04541 3.46105 -3.15782 -0 -0 -2.45249 0.24985 0 0 0 0 0 0.07446 0.0402 0.83185 0 0.03281 0 1.9342 -0.19213 1.28869 -1.49929
ASN_101 -4.66054 0.4213 5.09727 -0.17407 0.04018 0.25952 2.53194 -2.6913 -0 -0 -1.88645 -0.33347 0 0 0 0 0 0.13755 6e-05 0 1.42025 0.42065 0 -0.93687 -0.07705 1.06663 0.6356
ASN_102 -5.58348 0.31073 6.67467 -0.17029 0.01584 0.2515 2.66157 -3.18245 -0.02613 -0.17881 -1.90478 -0.33677 0 0 0 0 0 -0.013 0.02061 0 1.44161 0.34178 0 -0.93687 0.08743 0.42883 -0.09801
LEU_103 -9.81829 1.21194 4.65831 -0.63355 0.21799 0.2275 3.44134 -3.28544 -0 -0 -2.61424 0.04818 0 0 0 0 0 -0.02426 0.3895 0.9491 0 -0.24447 0 0.18072 -0.06524 0.52105 -4.83985
ALA_104 -5.637 0.50488 3.92926 -0.02325 0 0 2.8165 -2.7453 -0 -0 -2.85196 -0.37081 0 0 0 0 0 0.01158 0 0 0 -0.35024 0 1.8394 -0.37359 0.46504 -2.78548
GLN_105 -4.61698 0.27808 5.35014 -0.26382 0.05135 0.20723 2.66519 -2.6127 -0.01341 -0.11561 -2.0616 -0.49028 0 0 0 0 0 0.10372 0.03971 0 2.70603 -0.06521 0 -0.18838 -0.36865 0.27592 0.88074
SER_106 -5.73959 0.29609 6.15755 -0.022 0 0.02015 3.15762 -3.00463 -0 -0 -3.13183 -0.29616 0 0 0 -0.41853 0 0.09975 0.00102 0.49087 0 0.29874 0.94515 -0.77834 -0.13074 0.45819 -1.59669
VAL_107 -9.03816 1.34189 4.16026 -0.32296 0.41147 0.07383 3.04087 -3.30196 -0 -0 -2.69022 -0.16384 0 0 0 0 0 -0.06987 8e-05 0.07209 0 -0.32941 0 1.9342 -0.07056 0.56567 -4.38662
SER_108 -4.48734 0.22579 5.2168 -0.02895 0 0.06658 2.61001 -2.63134 -0.01293 -0.1491 -2.62514 -0.55035 0 0 0 0 0 0.08079 0.00035 0.81749 0 0.33634 0.60005 -0.77834 0.03591 0.38182 -0.89156
ALA_109 -4.58565 0.48258 3.88616 -0.02075 0 0 2.60669 -2.50537 -0 -0 -1.9472 -0.354 0 0 0 0 0 0.01836 0 0 0 -0.1282 0 1.8394 0.00299 0.32466 -0.38033
LEU_110 -9.74039 1.39667 4.14438 -0.52938 0.34498 0.13439 2.94386 -3.28085 -0 -0 -1.64186 0.25028 0 0 0 0 0 -0.02983 0.30273 0.35249 0 -0.27337 0 0.18072 -0.23198 0.52502 -5.15214
GLN_111 -7.05728 0.4414 7.42538 -0.26561 0.05668 0.21182 3.27732 -3.58583 -0.01293 -0.1491 -2.56471 -0.5127 0 0 0 0 0 0.00388 0.06256 0 2.73467 0.02681 0 -0.18838 -0.19871 0.48654 0.19183
ALA_112 -4.41832 0.18026 4.72006 -0.02133 0 0 2.5801 -2.46317 -0 -0 -2.59293 -0.36195 0 0 0 0 0 -0.04634 0 0 0 -0.2349 0 1.8394 -0.26017 0.24512 -0.83416
ILE_113 -7.67401 0.91859 4.26248 -0.51945 0.41416 0.10565 2.54352 -2.95 -0.01413 -0.12516 -1.6026 0.05306 0 0 0 0 0 -0.03899 0.12274 0.5137 0 -0.44958 0 0.73287 -0.19419 0.40349 -3.49783
THR_114 -5.51554 0.48755 3.5431 -0.11707 0.07748 0.05706 1.89582 -2.26033 -0.00386 -0.0351 -0.98072 -1.18556 0 0 0 0 0 0.0926 0.02321 0.23043 0 -0.08514 2.26391 -1.0874 -0.10135 0.59183 -2.10909
GLU_115 -3.31285 0.192 4.24889 -0.21373 0.02436 0.30046 1.59334 -1.86516 -0.00816 -0.11682 -0.56602 -0.6 0 0 0 0 0 -0.04549 0.01223 0 3.10077 -0.25896 0 -2.7348 -0.25487 0.40646 -0.09837
LYS_116 -3.58671 0.28593 4.29134 -0.31795 0.04047 0.17204 2.52964 -2.00658 -0.00063 -0.00186 -3.41466 -0.15326 0 0 0 0 0 0.07586 0.00814 1.7595 0 -0.08455 0 -1.5107 -0.41529 0.29694 -2.03234
ASN_117 -4.80101 0.55034 4.34807 -0.38746 0.06768 0.8167 2.15295 -2.26565 -0.00079 -0.01458 -1.2115 -0.77728 0 0 -0.48732 -0.90356 0 0.04434 0.03575 0 2.4179 -0.55276 0 -0.93687 -0.0072 0.45583 -1.45641
THR_118 -2.35025 0.47978 2.72539 -0.10637 0.06104 0.06355 1.08275 -1.26148 -0.00816 -0.11682 -0.61214 -1.21409 0 0 0 0 0 -0.01333 0.04759 0.15826 0 -0.62884 2.26422 -1.0874 0.49105 0.62677 0.60154
LYS_119 -1.83945 0.26365 2.25913 -0.32764 0.08209 0.20868 0.85049 -0.95195 -0 -0 -0.55221 -0.32511 0 0 0 0 0 -0.08022 0.00771 1.58684 0 0.31444 0 -1.5107 0.82381 0.60731 1.41687
ASN_120 -3.74932 0.23948 3.72018 -0.35368 0.08391 0.64802 1.19348 -1.80699 -0.01476 -0.12701 0.12728 -0.37147 0 0 0 -0.90356 0 -0.01522 0.10127 0 1.34834 -0.2457 0 -0.93687 0.64756 0.42312 0.00805
THR_121 -1.47038 0.0849 1.46636 -0.13652 0.07827 0.09331 0.04105 -0.7157 -0 -0 -0.04594 -1.07557 0 0 0 0 0 -0.01219 0.02046 0.05563 0 -0.45529 2.25923 -1.0874 0.00781 0.29523 -0.59676
GLU_122 -3.74071 0.16419 4.28097 -0.20617 0.04023 0.29161 1.58318 -1.62126 -0.02335 -0.14032 -2.26602 -0.42233 0 0 0 -1.13945 0 0.00696 0.03827 0 3.12489 -0.05942 0 -2.7348 -0.13805 0.16086 -2.80072
LYS:CtermProteinFull_123 -2.45884 0.2274 3.69778 -0.51723 0.13436 0.38604 0.99519 -1.40991 -0.02125 -0.15679 -3.18772 0.1324 0 0 0 0 0 0 0.02203 1.93413 0 0 0 -1.5107 -0.10902 0.11167 -1.73045
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703332 DOMAINID 693225 MODEL 5 BPAODODI_0088 holin
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 64.411
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 7.966988
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -12.784
REMARK    SCORE          fa_dun:         150.213
REMARK    SCORE     hbond_bb_sc:         -14.175
REMARK    SCORE     total_score:        -311.244
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -234.838
REMARK    SCORE     rama_prepro:          -8.841
REMARK    SCORE           omega:           2.994
REMARK    SCORE     lk_ball_wtd:         -28.041
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          23.057
REMARK    SCORE    fa_intra_rep:           1.213
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -311.244
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -14.476
REMARK    SCORE     hbond_lr_bb:         -12.561
REMARK    SCORE     cart_bonded:          60.050
REMARK    SCORE          fa_atr:        -705.993
REMARK    SCORE          fa_rep:          69.746
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.748
REMARK    SCORE     hbond_sr_bb:         -93.146
REMARK    SCORE          fa_sol:         483.590
ATOM      1  N   MET A   1       0.587   0.425   0.621  1.00 11.710          N  
ATOM      2  CA  MET A   1       2.021   0.203   0.436  1.00 10.950          C  
ATOM      3  C   MET A   1       2.754   1.513   0.191  1.00 10.040          C  
ATOM      4  O   MET A   1       2.895   1.940  -0.963  1.00  9.290          O  
ATOM      5  CB  MET A   1       2.266  -0.783  -0.716  1.00 15.630          C  
ATOM      6  CG  MET A   1       3.747  -1.125  -0.983  1.00 15.630          C  
ATOM      7  SD  MET A   1       3.957  -2.444  -2.209  1.00 15.630          S  
ATOM      8  CE  MET A   1       5.713  -2.338  -2.569  1.00 15.630          C  
ATOM      9 1H   MET A   1       0.111  -0.463   0.690  1.00 14.050          H  
ATOM     10 2H   MET A   1       0.436   0.954   1.469  1.00 14.050          H  
ATOM     11 3H   MET A   1       0.216   0.946  -0.162  1.00 14.050          H  
ATOM     12  HA  MET A   1       2.421  -0.232   1.352  1.00 13.140          H  
ATOM     13 1HB  MET A   1       1.740  -1.717  -0.517  1.00 18.760          H  
ATOM     14 2HB  MET A   1       1.856  -0.368  -1.641  1.00 18.760          H  
ATOM     15 1HG  MET A   1       4.269  -0.244  -1.341  1.00 18.760          H  
ATOM     16 2HG  MET A   1       4.220  -1.444  -0.056  1.00 18.760          H  
ATOM     17 1HE  MET A   1       5.978  -3.095  -3.304  1.00 18.760          H  
ATOM     18 2HE  MET A   1       5.948  -1.357  -2.972  1.00 18.760          H  
ATOM     19 3HE  MET A   1       6.286  -2.502  -1.656  1.00 18.760          H  
ATOM     20  N   LYS A   2       3.300   2.086   1.273  1.00 10.260          N  
ATOM     21  CA  LYS A   2       4.022   3.364   1.242  1.00  9.660          C  
ATOM     22  C   LYS A   2       5.051   3.461   0.131  1.00  8.700          C  
ATOM     23  O   LYS A   2       5.227   4.522  -0.465  1.00  8.100          O  
ATOM     24  CB  LYS A   2       4.718   3.636   2.575  1.00 13.760          C  
ATOM     25  CG  LYS A   2       5.481   4.966   2.604  1.00 13.760          C  
ATOM     26  CD  LYS A   2       6.080   5.261   3.969  1.00 13.760          C  
ATOM     27  CE  LYS A   2       6.897   6.542   3.915  1.00 13.760          C  
ATOM     28  NZ  LYS A   2       7.474   6.901   5.234  1.00 13.760          N  
ATOM     29  H   LYS A   2       3.163   1.650   2.177  1.00 12.310          H  
ATOM     30  HA  LYS A   2       3.290   4.156   1.086  1.00 11.590          H  
ATOM     31 1HB  LYS A   2       3.979   3.652   3.375  1.00 16.520          H  
ATOM     32 2HB  LYS A   2       5.427   2.835   2.789  1.00 16.520          H  
ATOM     33 1HG  LYS A   2       6.301   4.945   1.880  1.00 16.520          H  
ATOM     34 2HG  LYS A   2       4.806   5.778   2.322  1.00 16.520          H  
ATOM     35 1HD  LYS A   2       5.284   5.375   4.704  1.00 16.520          H  
ATOM     36 2HD  LYS A   2       6.726   4.438   4.273  1.00 16.520          H  
ATOM     37 1HE  LYS A   2       7.710   6.406   3.203  1.00 16.520          H  
ATOM     38 2HE  LYS A   2       6.261   7.358   3.571  1.00 16.520          H  
ATOM     39 1HZ  LYS A   2       8.010   7.754   5.127  1.00 16.520          H  
ATOM     40 2HZ  LYS A   2       6.733   7.046   5.903  1.00 16.520          H  
ATOM     41 3HZ  LYS A   2       8.079   6.161   5.555  1.00 16.520          H  
ATOM     42  N   TRP A   3       5.758   2.371  -0.143  1.00  8.730          N  
ATOM     43  CA  TRP A   3       6.803   2.403  -1.147  1.00  8.080          C  
ATOM     44  C   TRP A   3       6.284   2.800  -2.525  1.00  7.360          C  
ATOM     45  O   TRP A   3       6.996   3.465  -3.283  1.00  6.690          O  
ATOM     46  CB  TRP A   3       7.446   1.029  -1.249  1.00 11.570          C  
ATOM     47  CG  TRP A   3       8.094   0.619   0.005  1.00 11.570          C  
ATOM     48  CD1 TRP A   3       7.700  -0.401   0.816  1.00 11.570          C  
ATOM     49  CD2 TRP A   3       9.244   1.220   0.641  1.00 11.570          C  
ATOM     50  NE1 TRP A   3       8.522  -0.480   1.904  1.00 11.570          N  
ATOM     51  CE2 TRP A   3       9.472   0.507   1.816  1.00 11.570          C  
ATOM     52  CE3 TRP A   3      10.085   2.294   0.314  1.00 11.570          C  
ATOM     53  CZ2 TRP A   3      10.508   0.826   2.676  1.00 11.570          C  
ATOM     54  CZ3 TRP A   3      11.120   2.615   1.176  1.00 11.570          C  
ATOM     55  CH2 TRP A   3      11.326   1.899   2.327  1.00 11.570          C  
ATOM     56  H   TRP A   3       5.606   1.530   0.394  1.00 10.480          H  
ATOM     57  HA  TRP A   3       7.546   3.135  -0.836  1.00  9.700          H  
ATOM     58 1HB  TRP A   3       6.691   0.299  -1.494  1.00 13.890          H  
ATOM     59 2HB  TRP A   3       8.188   1.023  -2.046  1.00 13.890          H  
ATOM     60  HD1 TRP A   3       6.854  -1.061   0.627  1.00 13.890          H  
ATOM     61  HE1 TRP A   3       8.444  -1.152   2.655  1.00 13.890          H  
ATOM     62  HE3 TRP A   3       9.935   2.868  -0.600  1.00 13.890          H  
ATOM     63  HZ2 TRP A   3      10.688   0.270   3.595  1.00 13.890          H  
ATOM     64  HZ3 TRP A   3      11.768   3.450   0.912  1.00 13.890          H  
ATOM     65  HH2 TRP A   3      12.151   2.177   2.983  1.00 13.890          H  
ATOM     66  N   LEU A   4       5.043   2.426  -2.854  1.00  7.760          N  
ATOM     67  CA  LEU A   4       4.487   2.745  -4.152  1.00  7.430          C  
ATOM     68  C   LEU A   4       3.832   4.077  -4.049  1.00  6.920          C  
ATOM     69  O   LEU A   4       3.815   4.857  -4.985  1.00  6.550          O  
ATOM     70  CB  LEU A   4       3.430   1.749  -4.559  1.00 10.530          C  
ATOM     71  CG  LEU A   4       3.858   0.344  -4.673  1.00 10.530          C  
ATOM     72  CD1 LEU A   4       2.637  -0.446  -4.970  1.00 10.530          C  
ATOM     73  CD2 LEU A   4       4.946   0.167  -5.747  1.00 10.530          C  
ATOM     74  H   LEU A   4       4.453   1.928  -2.188  1.00  9.310          H  
ATOM     75  HA  LEU A   4       5.276   2.804  -4.891  1.00  8.920          H  
ATOM     76 1HB  LEU A   4       2.627   1.791  -3.818  1.00 12.640          H  
ATOM     77 2HB  LEU A   4       3.026   2.057  -5.511  1.00 12.640          H  
ATOM     78  HG  LEU A   4       4.239   0.026  -3.734  1.00 12.640          H  
ATOM     79 1HD1 LEU A   4       2.847  -1.480  -5.012  1.00 12.640          H  
ATOM     80 2HD1 LEU A   4       1.901  -0.286  -4.188  1.00 12.640          H  
ATOM     81 3HD1 LEU A   4       2.241  -0.122  -5.904  1.00 12.640          H  
ATOM     82 1HD2 LEU A   4       5.233  -0.872  -5.801  1.00 12.640          H  
ATOM     83 2HD2 LEU A   4       4.564   0.487  -6.711  1.00 12.640          H  
ATOM     84 3HD2 LEU A   4       5.824   0.749  -5.496  1.00 12.640          H  
ATOM     85  N   GLU A   5       3.305   4.396  -2.880  1.00  7.160          N  
ATOM     86  CA  GLU A   5       2.648   5.682  -2.782  1.00  6.940          C  
ATOM     87  C   GLU A   5       3.686   6.760  -3.103  1.00  6.250          C  
ATOM     88  O   GLU A   5       3.430   7.657  -3.916  1.00  6.120          O  
ATOM     89  CB  GLU A   5       2.088   5.879  -1.375  1.00  9.800          C  
ATOM     90  CG  GLU A   5       0.918   4.956  -1.030  1.00  9.800          C  
ATOM     91  CD  GLU A   5       0.533   5.032   0.416  1.00  9.800          C  
ATOM     92  OE1 GLU A   5       1.227   5.703   1.139  1.00  9.800          O  
ATOM     93  OE2 GLU A   5      -0.421   4.396   0.805  1.00  9.800          O  
ATOM     94  H   GLU A   5       3.307   3.719  -2.112  1.00  8.590          H  
ATOM     95  HA  GLU A   5       1.840   5.734  -3.513  1.00  8.330          H  
ATOM     96 1HB  GLU A   5       2.878   5.725  -0.650  1.00 11.760          H  
ATOM     97 2HB  GLU A   5       1.747   6.907  -1.266  1.00 11.760          H  
ATOM     98 1HG  GLU A   5       0.062   5.230  -1.644  1.00 11.760          H  
ATOM     99 2HG  GLU A   5       1.193   3.934  -1.278  1.00 11.760          H  
ATOM    100  N   GLU A   6       4.906   6.604  -2.565  1.00  6.170          N  
ATOM    101  CA  GLU A   6       5.944   7.572  -2.856  1.00  5.940          C  
ATOM    102  C   GLU A   6       6.501   7.375  -4.260  1.00  5.560          C  
ATOM    103  O   GLU A   6       6.561   8.329  -5.034  1.00  5.630          O  
ATOM    104  CB  GLU A   6       7.087   7.495  -1.840  1.00  8.410          C  
ATOM    105  CG  GLU A   6       6.730   7.970  -0.424  1.00  8.410          C  
ATOM    106  CD  GLU A   6       7.920   7.953   0.519  1.00  8.410          C  
ATOM    107  OE1 GLU A   6       8.950   7.451   0.131  1.00  8.410          O  
ATOM    108  OE2 GLU A   6       7.802   8.458   1.619  1.00  8.410          O  
ATOM    109  H   GLU A   6       5.069   5.840  -1.898  1.00  7.400          H  
ATOM    110  HA  GLU A   6       5.509   8.569  -2.802  1.00  7.130          H  
ATOM    111 1HB  GLU A   6       7.422   6.456  -1.762  1.00 10.090          H  
ATOM    112 2HB  GLU A   6       7.930   8.086  -2.195  1.00 10.090          H  
ATOM    113 1HG  GLU A   6       6.331   8.981  -0.478  1.00 10.090          H  
ATOM    114 2HG  GLU A   6       5.946   7.318  -0.025  1.00 10.090          H  
ATOM    115  N   ALA A   7       6.841   6.140  -4.652  1.00  5.530          N  
ATOM    116  CA  ALA A   7       7.418   5.960  -5.976  1.00  5.540          C  
ATOM    117  C   ALA A   7       6.487   6.451  -7.069  1.00  5.650          C  
ATOM    118  O   ALA A   7       6.933   7.123  -7.997  1.00  5.970          O  
ATOM    119  CB  ALA A   7       7.727   4.499  -6.218  1.00  7.750          C  
ATOM    120  H   ALA A   7       6.783   5.342  -4.015  1.00  6.640          H  
ATOM    121  HA  ALA A   7       8.339   6.538  -6.026  1.00  6.650          H  
ATOM    122 1HB  ALA A   7       8.168   4.382  -7.189  1.00  9.300          H  
ATOM    123 2HB  ALA A   7       8.416   4.138  -5.456  1.00  9.300          H  
ATOM    124 3HB  ALA A   7       6.810   3.928  -6.173  1.00  9.300          H  
ATOM    125  N   PHE A   8       5.190   6.191  -6.947  1.00  5.790          N  
ATOM    126  CA  PHE A   8       4.255   6.613  -7.958  1.00  6.330          C  
ATOM    127  C   PHE A   8       4.160   8.120  -7.989  1.00  6.440          C  
ATOM    128  O   PHE A   8       4.181   8.703  -9.069  1.00  7.010          O  
ATOM    129  CB  PHE A   8       2.869   6.034  -7.707  1.00  8.650          C  
ATOM    130  CG  PHE A   8       2.699   4.525  -7.923  1.00  8.650          C  
ATOM    131  CD1 PHE A   8       3.636   3.698  -8.578  1.00  8.650          C  
ATOM    132  CD2 PHE A   8       1.537   3.946  -7.499  1.00  8.650          C  
ATOM    133  CE1 PHE A   8       3.354   2.353  -8.773  1.00  8.650          C  
ATOM    134  CE2 PHE A   8       1.278   2.637  -7.713  1.00  8.650          C  
ATOM    135  CZ  PHE A   8       2.164   1.842  -8.339  1.00  8.650          C  
ATOM    136  H   PHE A   8       4.839   5.658  -6.161  1.00  6.950          H  
ATOM    137  HA  PHE A   8       4.614   6.288  -8.931  1.00  7.600          H  
ATOM    138 1HB  PHE A   8       2.581   6.257  -6.676  1.00 10.380          H  
ATOM    139 2HB  PHE A   8       2.154   6.543  -8.347  1.00 10.380          H  
ATOM    140  HD1 PHE A   8       4.575   4.100  -8.941  1.00 10.380          H  
ATOM    141  HD2 PHE A   8       0.785   4.560  -6.990  1.00 10.380          H  
ATOM    142  HE1 PHE A   8       4.068   1.707  -9.285  1.00 10.380          H  
ATOM    143  HE2 PHE A   8       0.337   2.244  -7.384  1.00 10.380          H  
ATOM    144  HZ  PHE A   8       1.913   0.807  -8.494  1.00 10.380          H  
ATOM    145  N   LYS A   9       4.069   8.784  -6.829  1.00  6.190          N  
ATOM    146  CA  LYS A   9       3.991  10.236  -6.858  1.00  6.620          C  
ATOM    147  C   LYS A   9       5.248  10.856  -7.461  1.00  6.860          C  
ATOM    148  O   LYS A   9       5.153  11.814  -8.236  1.00  7.610          O  
ATOM    149  CB  LYS A   9       3.730  10.796  -5.461  1.00  9.100          C  
ATOM    150  CG  LYS A   9       2.307  10.542  -4.943  1.00  9.100          C  
ATOM    151  CD  LYS A   9       2.111  11.081  -3.525  1.00  9.100          C  
ATOM    152  CE  LYS A   9       0.697  10.809  -3.016  1.00  9.100          C  
ATOM    153  NZ  LYS A   9       0.496  11.308  -1.621  1.00  9.100          N  
ATOM    154  H   LYS A   9       4.019   8.293  -5.927  1.00  7.430          H  
ATOM    155  HA  LYS A   9       3.151  10.515  -7.493  1.00  7.940          H  
ATOM    156 1HB  LYS A   9       4.428  10.330  -4.758  1.00 10.920          H  
ATOM    157 2HB  LYS A   9       3.919  11.867  -5.453  1.00 10.920          H  
ATOM    158 1HG  LYS A   9       1.598  11.031  -5.610  1.00 10.920          H  
ATOM    159 2HG  LYS A   9       2.102   9.475  -4.958  1.00 10.920          H  
ATOM    160 1HD  LYS A   9       2.826  10.590  -2.859  1.00 10.920          H  
ATOM    161 2HD  LYS A   9       2.299  12.153  -3.509  1.00 10.920          H  
ATOM    162 1HE  LYS A   9      -0.019  11.299  -3.673  1.00 10.920          H  
ATOM    163 2HE  LYS A   9       0.515   9.733  -3.034  1.00 10.920          H  
ATOM    164 1HZ  LYS A   9      -0.449  11.107  -1.322  1.00 10.920          H  
ATOM    165 2HZ  LYS A   9       1.149  10.848  -1.002  1.00 10.920          H  
ATOM    166 3HZ  LYS A   9       0.651  12.306  -1.591  1.00 10.920          H  
ATOM    167  N   ASN A  10       6.422  10.299  -7.142  1.00  6.520          N  
ATOM    168  CA  ASN A  10       7.681  10.826  -7.653  1.00  7.080          C  
ATOM    169  C   ASN A  10       7.770  10.681  -9.165  1.00  7.480          C  
ATOM    170  O   ASN A  10       8.200  11.608  -9.868  1.00  8.000          O  
ATOM    171  CB  ASN A  10       8.843  10.077  -7.032  1.00  9.690          C  
ATOM    172  CG  ASN A  10       9.079  10.396  -5.591  1.00  9.690          C  
ATOM    173  OD1 ASN A  10       8.682  11.446  -5.075  1.00  9.690          O  
ATOM    174  ND2 ASN A  10       9.726   9.485  -4.912  1.00  9.690          N  
ATOM    175  H   ASN A  10       6.435   9.517  -6.479  1.00  7.820          H  
ATOM    176  HA  ASN A  10       7.743  11.886  -7.410  1.00  8.500          H  
ATOM    177 1HB  ASN A  10       8.654   9.005  -7.118  1.00 11.630          H  
ATOM    178 2HB  ASN A  10       9.744  10.288  -7.595  1.00 11.630          H  
ATOM    179 1HD2 ASN A  10       9.914   9.627  -3.940  1.00 11.630          H  
ATOM    180 2HD2 ASN A  10      10.028   8.646  -5.361  1.00 11.630          H  
ATOM    181  N   ASN A  11       7.293   9.542  -9.659  1.00  7.480          N  
ATOM    182  CA  ASN A  11       7.333   9.215 -11.064  1.00  8.100          C  
ATOM    183  C   ASN A  11       6.328  10.017 -11.859  1.00  7.930          C  
ATOM    184  O   ASN A  11       6.641  10.527 -12.938  1.00  8.630          O  
ATOM    185  CB  ASN A  11       7.018   7.759 -11.219  1.00 11.090          C  
ATOM    186  CG  ASN A  11       8.009   6.956 -10.677  1.00 11.090          C  
ATOM    187  OD1 ASN A  11       9.143   7.416 -10.496  1.00 11.090          O  
ATOM    188  ND2 ASN A  11       7.651   5.730 -10.371  1.00 11.090          N  
ATOM    189  H   ASN A  11       6.991   8.825  -8.992  1.00  8.980          H  
ATOM    190  HA  ASN A  11       8.325   9.442 -11.446  1.00  9.720          H  
ATOM    191 1HB  ASN A  11       6.058   7.525 -10.757  1.00 13.310          H  
ATOM    192 2HB  ASN A  11       6.966   7.514 -12.247  1.00 13.310          H  
ATOM    193 1HD2 ASN A  11       8.308   5.106  -9.959  1.00 13.310          H  
ATOM    194 2HD2 ASN A  11       6.711   5.435 -10.521  1.00 13.310          H  
ATOM    195  N   ILE A  12       5.115  10.135 -11.326  1.00  7.140          N  
ATOM    196  CA  ILE A  12       4.070  10.878 -11.987  1.00  7.010          C  
ATOM    197  C   ILE A  12       4.499  12.330 -12.022  1.00  6.840          C  
ATOM    198  O   ILE A  12       4.337  12.982 -13.047  1.00  6.840          O  
ATOM    199  CB  ILE A  12       2.692  10.644 -11.347  1.00  9.870          C  
ATOM    200  CG1 ILE A  12       2.281   9.132 -11.613  1.00  9.870          C  
ATOM    201  CG2 ILE A  12       1.669  11.626 -11.969  1.00  9.870          C  
ATOM    202  CD1 ILE A  12       1.096   8.616 -10.813  1.00  9.870          C  
ATOM    203  H   ILE A  12       4.907   9.677 -10.435  1.00  8.570          H  
ATOM    204  HA  ILE A  12       3.998  10.530 -13.014  1.00  8.410          H  
ATOM    205  HB  ILE A  12       2.753  10.789 -10.264  1.00 11.840          H  
ATOM    206 1HG1 ILE A  12       2.045   9.021 -12.655  1.00 11.840          H  
ATOM    207 2HG1 ILE A  12       3.138   8.499 -11.386  1.00 11.840          H  
ATOM    208 1HG2 ILE A  12       0.687  11.464 -11.540  1.00 11.840          H  
ATOM    209 2HG2 ILE A  12       1.972  12.654 -11.774  1.00 11.840          H  
ATOM    210 3HG2 ILE A  12       1.629  11.468 -13.042  1.00 11.840          H  
ATOM    211 1HD1 ILE A  12       0.908   7.577 -11.069  1.00 11.840          H  
ATOM    212 2HD1 ILE A  12       1.324   8.689  -9.748  1.00 11.840          H  
ATOM    213 3HD1 ILE A  12       0.209   9.200 -11.035  1.00 11.840          H  
ATOM    214  N   GLY A  13       5.028  12.851 -10.907  1.00  7.040          N  
ATOM    215  CA  GLY A  13       5.530  14.211 -10.848  1.00  7.250          C  
ATOM    216  C   GLY A  13       6.547  14.442 -11.964  1.00  6.670          C  
ATOM    217  O   GLY A  13       6.400  15.379 -12.756  1.00  6.450          O  
ATOM    218  H   GLY A  13       5.094  12.297 -10.051  1.00  8.450          H  
ATOM    219 1HA  GLY A  13       4.704  14.915 -10.936  1.00  8.700          H  
ATOM    220 2HA  GLY A  13       6.002  14.370  -9.877  1.00  8.700          H  
ATOM    221  N   ALA A  14       7.547  13.547 -12.095  1.00  6.650          N  
ATOM    222  CA  ALA A  14       8.557  13.703 -13.139  1.00  6.410          C  
ATOM    223  C   ALA A  14       7.895  13.800 -14.515  1.00  6.090          C  
ATOM    224  O   ALA A  14       8.280  14.628 -15.353  1.00  6.370          O  
ATOM    225  CB  ALA A  14       9.527  12.529 -13.091  1.00  9.070          C  
ATOM    226  H   ALA A  14       7.638  12.784 -11.416  1.00  7.980          H  
ATOM    227  HA  ALA A  14       9.088  14.624 -12.956  1.00  7.690          H  
ATOM    228 1HB  ALA A  14      10.293  12.633 -13.842  1.00 10.880          H  
ATOM    229 2HB  ALA A  14       9.988  12.488 -12.108  1.00 10.880          H  
ATOM    230 3HB  ALA A  14       8.978  11.614 -13.265  1.00 10.880          H  
ATOM    231  N   ILE A  15       6.867  12.985 -14.738  1.00  5.730          N  
ATOM    232  CA  ILE A  15       6.102  13.053 -15.967  1.00  5.560          C  
ATOM    233  C   ILE A  15       5.331  14.334 -16.150  1.00  5.050          C  
ATOM    234  O   ILE A  15       5.370  14.916 -17.229  1.00  4.990          O  
ATOM    235  CB  ILE A  15       5.185  11.831 -16.092  1.00  7.850          C  
ATOM    236  CG1 ILE A  15       6.014  10.585 -16.333  1.00  7.850          C  
ATOM    237  CG2 ILE A  15       4.137  12.013 -17.089  1.00  7.850          C  
ATOM    238  CD1 ILE A  15       6.856  10.582 -17.634  1.00  7.850          C  
ATOM    239  H   ILE A  15       6.646  12.273 -14.033  1.00  6.880          H  
ATOM    240  HA  ILE A  15       6.803  13.048 -16.781  1.00  6.670          H  
ATOM    241  HB  ILE A  15       4.701  11.675 -15.138  1.00  9.420          H  
ATOM    242 1HG1 ILE A  15       6.685  10.443 -15.495  1.00  9.420          H  
ATOM    243 2HG1 ILE A  15       5.330   9.753 -16.376  1.00  9.420          H  
ATOM    244 1HG2 ILE A  15       3.509  11.148 -17.119  1.00  9.420          H  
ATOM    245 2HG2 ILE A  15       3.518  12.874 -16.855  1.00  9.420          H  
ATOM    246 3HG2 ILE A  15       4.610  12.154 -18.027  1.00  9.420          H  
ATOM    247 1HD1 ILE A  15       7.361   9.690 -17.725  1.00  9.420          H  
ATOM    248 2HD1 ILE A  15       6.229  10.694 -18.504  1.00  9.420          H  
ATOM    249 3HD1 ILE A  15       7.591  11.355 -17.637  1.00  9.420          H  
ATOM    250  N   VAL A  16       4.637  14.810 -15.140  1.00  4.990          N  
ATOM    251  CA  VAL A  16       3.892  16.039 -15.323  1.00  4.930          C  
ATOM    252  C   VAL A  16       4.832  17.198 -15.646  1.00  4.770          C  
ATOM    253  O   VAL A  16       4.562  17.987 -16.554  1.00  4.860          O  
ATOM    254  CB  VAL A  16       3.023  16.333 -14.085  1.00  6.930          C  
ATOM    255  CG1 VAL A  16       2.392  17.740 -14.165  1.00  6.930          C  
ATOM    256  CG2 VAL A  16       1.915  15.263 -14.009  1.00  6.930          C  
ATOM    257  H   VAL A  16       4.605  14.281 -14.266  1.00  5.990          H  
ATOM    258  HA  VAL A  16       3.221  15.896 -16.169  1.00  5.920          H  
ATOM    259  HB  VAL A  16       3.650  16.288 -13.190  1.00  8.310          H  
ATOM    260 1HG1 VAL A  16       1.786  17.912 -13.277  1.00  8.310          H  
ATOM    261 2HG1 VAL A  16       3.169  18.503 -14.218  1.00  8.310          H  
ATOM    262 3HG1 VAL A  16       1.762  17.809 -15.041  1.00  8.310          H  
ATOM    263 1HG2 VAL A  16       1.297  15.437 -13.130  1.00  8.310          H  
ATOM    264 2HG2 VAL A  16       1.299  15.314 -14.906  1.00  8.310          H  
ATOM    265 3HG2 VAL A  16       2.366  14.276 -13.941  1.00  8.310          H  
ATOM    266  N   VAL A  17       5.946  17.308 -14.933  1.00  4.820          N  
ATOM    267  CA  VAL A  17       6.856  18.404 -15.217  1.00  5.040          C  
ATOM    268  C   VAL A  17       7.447  18.279 -16.627  1.00  5.070          C  
ATOM    269  O   VAL A  17       7.500  19.267 -17.365  1.00  5.330          O  
ATOM    270  CB  VAL A  17       7.981  18.470 -14.166  1.00  6.970          C  
ATOM    271  CG1 VAL A  17       9.039  19.516 -14.579  1.00  6.970          C  
ATOM    272  CG2 VAL A  17       7.389  18.821 -12.811  1.00  6.970          C  
ATOM    273  H   VAL A  17       6.141  16.626 -14.193  1.00  5.780          H  
ATOM    274  HA  VAL A  17       6.293  19.334 -15.163  1.00  6.050          H  
ATOM    275  HB  VAL A  17       8.462  17.495 -14.097  1.00  8.360          H  
ATOM    276 1HG1 VAL A  17       9.821  19.553 -13.830  1.00  8.360          H  
ATOM    277 2HG1 VAL A  17       9.483  19.258 -15.540  1.00  8.360          H  
ATOM    278 3HG1 VAL A  17       8.568  20.496 -14.654  1.00  8.360          H  
ATOM    279 1HG2 VAL A  17       8.185  18.850 -12.065  1.00  8.360          H  
ATOM    280 2HG2 VAL A  17       6.904  19.793 -12.866  1.00  8.360          H  
ATOM    281 3HG2 VAL A  17       6.657  18.065 -12.528  1.00  8.360          H  
ATOM    282  N   GLY A  18       7.905  17.080 -16.997  1.00  5.110          N  
ATOM    283  CA  GLY A  18       8.473  16.841 -18.316  1.00  5.370          C  
ATOM    284  C   GLY A  18       7.464  17.087 -19.448  1.00  4.890          C  
ATOM    285  O   GLY A  18       7.700  17.890 -20.355  1.00  5.040          O  
ATOM    286  H   GLY A  18       7.867  16.299 -16.337  1.00  6.130          H  
ATOM    287 1HA  GLY A  18       9.340  17.485 -18.451  1.00  6.440          H  
ATOM    288 2HA  GLY A  18       8.830  15.812 -18.362  1.00  6.440          H  
ATOM    289  N   ILE A  19       6.303  16.432 -19.382  1.00  4.550          N  
ATOM    290  CA  ILE A  19       5.319  16.557 -20.445  1.00  4.300          C  
ATOM    291  C   ILE A  19       4.788  17.945 -20.610  1.00  4.800          C  
ATOM    292  O   ILE A  19       4.703  18.440 -21.730  1.00  5.090          O  
ATOM    293  CB  ILE A  19       4.072  15.663 -20.262  1.00  6.120          C  
ATOM    294  CG1 ILE A  19       4.450  14.212 -20.410  1.00  6.120          C  
ATOM    295  CG2 ILE A  19       2.976  16.073 -21.271  1.00  6.120          C  
ATOM    296  CD1 ILE A  19       3.362  13.298 -20.064  1.00  6.120          C  
ATOM    297  H   ILE A  19       6.122  15.810 -18.599  1.00  5.460          H  
ATOM    298  HA  ILE A  19       5.799  16.278 -21.375  1.00  5.160          H  
ATOM    299  HB  ILE A  19       3.684  15.785 -19.247  1.00  7.340          H  
ATOM    300 1HG1 ILE A  19       4.755  14.004 -21.381  1.00  7.340          H  
ATOM    301 2HG1 ILE A  19       5.280  14.012 -19.732  1.00  7.340          H  
ATOM    302 1HG2 ILE A  19       2.108  15.481 -21.174  1.00  7.340          H  
ATOM    303 2HG2 ILE A  19       2.667  17.101 -21.134  1.00  7.340          H  
ATOM    304 3HG2 ILE A  19       3.375  15.944 -22.252  1.00  7.340          H  
ATOM    305 1HD1 ILE A  19       3.714  12.292 -20.156  1.00  7.340          H  
ATOM    306 2HD1 ILE A  19       3.037  13.493 -19.058  1.00  7.340          H  
ATOM    307 3HD1 ILE A  19       2.529  13.429 -20.725  1.00  7.340          H  
ATOM    308  N   PHE A  20       4.439  18.621 -19.533  1.00  5.200          N  
ATOM    309  CA  PHE A  20       3.806  19.901 -19.731  1.00  5.940          C  
ATOM    310  C   PHE A  20       4.782  21.038 -19.953  1.00  6.320          C  
ATOM    311  O   PHE A  20       4.389  22.205 -19.973  1.00  6.480          O  
ATOM    312  CB  PHE A  20       2.825  20.163 -18.605  1.00  8.020          C  
ATOM    313  CG  PHE A  20       1.652  19.210 -18.708  1.00  8.020          C  
ATOM    314  CD1 PHE A  20       1.593  18.086 -17.921  1.00  8.020          C  
ATOM    315  CD2 PHE A  20       0.622  19.427 -19.608  1.00  8.020          C  
ATOM    316  CE1 PHE A  20       0.556  17.208 -18.000  1.00  8.020          C  
ATOM    317  CE2 PHE A  20      -0.424  18.545 -19.684  1.00  8.020          C  
ATOM    318  CZ  PHE A  20      -0.461  17.442 -18.881  1.00  8.020          C  
ATOM    319  H   PHE A  20       4.540  18.241 -18.588  1.00  6.240          H  
ATOM    320  HA  PHE A  20       3.204  19.828 -20.637  1.00  7.130          H  
ATOM    321 1HB  PHE A  20       3.314  20.016 -17.640  1.00  9.620          H  
ATOM    322 2HB  PHE A  20       2.456  21.185 -18.652  1.00  9.620          H  
ATOM    323  HD1 PHE A  20       2.381  17.901 -17.233  1.00  9.620          H  
ATOM    324  HD2 PHE A  20       0.640  20.308 -20.259  1.00  9.620          H  
ATOM    325  HE1 PHE A  20       0.542  16.327 -17.357  1.00  9.620          H  
ATOM    326  HE2 PHE A  20      -1.232  18.730 -20.383  1.00  9.620          H  
ATOM    327  HZ  PHE A  20      -1.295  16.757 -18.943  1.00  9.620          H  
ATOM    328  N   SER A  21       6.054  20.698 -20.200  1.00  6.660          N  
ATOM    329  CA  SER A  21       7.021  21.688 -20.601  1.00  7.200          C  
ATOM    330  C   SER A  21       6.918  21.799 -22.130  1.00  7.290          C  
ATOM    331  O   SER A  21       7.476  22.709 -22.745  1.00  7.740          O  
ATOM    332  CB  SER A  21       8.417  21.305 -20.150  1.00  9.860          C  
ATOM    333  OG  SER A  21       8.528  21.313 -18.745  1.00  9.860          O  
ATOM    334  H   SER A  21       6.377  19.727 -20.134  1.00  7.990          H  
ATOM    335  HA  SER A  21       6.761  22.647 -20.158  1.00  8.640          H  
ATOM    336 1HB  SER A  21       8.680  20.319 -20.540  1.00 11.840          H  
ATOM    337 2HB  SER A  21       9.112  22.015 -20.556  1.00 11.840          H  
ATOM    338  HG  SER A  21       8.076  20.505 -18.409  1.00 11.840          H  
ATOM    339  N   VAL A  22       6.151  20.872 -22.732  1.00  6.980          N  
ATOM    340  CA  VAL A  22       5.896  20.801 -24.160  1.00  7.230          C  
ATOM    341  C   VAL A  22       4.501  21.356 -24.445  1.00  6.910          C  
ATOM    342  O   VAL A  22       3.486  20.972 -23.843  1.00  7.130          O  
ATOM    343  CB  VAL A  22       6.086  19.359 -24.678  1.00 10.020          C  
ATOM    344  CG1 VAL A  22       5.736  19.254 -26.193  1.00 10.020          C  
ATOM    345  CG2 VAL A  22       7.558  18.959 -24.412  1.00 10.020          C  
ATOM    346  H   VAL A  22       5.704  20.152 -22.157  1.00  8.380          H  
ATOM    347  HA  VAL A  22       6.624  21.431 -24.673  1.00  8.680          H  
ATOM    348  HB  VAL A  22       5.431  18.687 -24.143  1.00 12.030          H  
ATOM    349 1HG1 VAL A  22       5.885  18.229 -26.528  1.00 12.030          H  
ATOM    350 2HG1 VAL A  22       4.693  19.533 -26.359  1.00 12.030          H  
ATOM    351 3HG1 VAL A  22       6.367  19.915 -26.765  1.00 12.030          H  
ATOM    352 1HG2 VAL A  22       7.738  17.959 -24.753  1.00 12.030          H  
ATOM    353 2HG2 VAL A  22       8.221  19.637 -24.932  1.00 12.030          H  
ATOM    354 3HG2 VAL A  22       7.763  19.014 -23.339  1.00 12.030          H  
ATOM    355  N   ILE A  23       4.473  22.304 -25.343  1.00  6.650          N  
ATOM    356  CA  ILE A  23       3.269  23.029 -25.629  1.00  6.570          C  
ATOM    357  C   ILE A  23       2.372  22.229 -26.548  1.00  5.910          C  
ATOM    358  O   ILE A  23       2.809  21.748 -27.589  1.00  5.980          O  
ATOM    359  CB  ILE A  23       3.641  24.355 -26.265  1.00  9.230          C  
ATOM    360  CG1 ILE A  23       4.647  25.138 -25.346  1.00  9.230          C  
ATOM    361  CG2 ILE A  23       2.419  25.185 -26.550  1.00  9.230          C  
ATOM    362  CD1 ILE A  23       4.184  25.484 -23.944  1.00  9.230          C  
ATOM    363  H   ILE A  23       5.331  22.535 -25.824  1.00  7.980          H  
ATOM    364  HA  ILE A  23       2.728  23.202 -24.700  1.00  7.880          H  
ATOM    365  HB  ILE A  23       4.144  24.143 -27.173  1.00 11.080          H  
ATOM    366 1HG1 ILE A  23       5.540  24.541 -25.248  1.00 11.080          H  
ATOM    367 2HG1 ILE A  23       4.912  26.059 -25.852  1.00 11.080          H  
ATOM    368 1HG2 ILE A  23       2.727  26.110 -27.021  1.00 11.080          H  
ATOM    369 2HG2 ILE A  23       1.759  24.645 -27.222  1.00 11.080          H  
ATOM    370 3HG2 ILE A  23       1.886  25.410 -25.634  1.00 11.080          H  
ATOM    371 1HD1 ILE A  23       4.988  26.015 -23.431  1.00 11.080          H  
ATOM    372 2HD1 ILE A  23       3.304  26.120 -23.977  1.00 11.080          H  
ATOM    373 3HD1 ILE A  23       3.956  24.579 -23.387  1.00 11.080          H  
ATOM    374  N   GLY A  24       1.113  22.094 -26.146  1.00  5.560          N  
ATOM    375  CA  GLY A  24       0.121  21.338 -26.894  1.00  5.200          C  
ATOM    376  C   GLY A  24      -0.183  19.977 -26.259  1.00  5.020          C  
ATOM    377  O   GLY A  24      -0.936  19.174 -26.823  1.00  4.870          O  
ATOM    378  H   GLY A  24       0.837  22.537 -25.280  1.00  6.670          H  
ATOM    379 1HA  GLY A  24      -0.785  21.927 -26.965  1.00  6.240          H  
ATOM    380 2HA  GLY A  24       0.475  21.191 -27.913  1.00  6.240          H  
ATOM    381  N   MET A  25       0.411  19.701 -25.095  1.00  5.300          N  
ATOM    382  CA  MET A  25       0.177  18.422 -24.429  1.00  5.470          C  
ATOM    383  C   MET A  25      -1.005  18.232 -23.479  1.00  5.600          C  
ATOM    384  O   MET A  25      -1.357  19.108 -22.687  1.00  6.070          O  
ATOM    385  CB  MET A  25       1.402  18.035 -23.638  1.00  7.590          C  
ATOM    386  CG  MET A  25       2.605  17.807 -24.448  1.00  7.590          C  
ATOM    387  SD  MET A  25       2.348  16.570 -25.631  1.00  7.590          S  
ATOM    388  CE  MET A  25       1.984  15.081 -24.755  1.00  7.590          C  
ATOM    389  H   MET A  25       1.085  20.357 -24.686  1.00  6.360          H  
ATOM    390  HA  MET A  25       0.033  17.688 -25.216  1.00  6.560          H  
ATOM    391 1HB  MET A  25       1.649  18.841 -22.941  1.00  9.110          H  
ATOM    392 2HB  MET A  25       1.175  17.167 -23.046  1.00  9.110          H  
ATOM    393 1HG  MET A  25       2.850  18.723 -24.971  1.00  9.110          H  
ATOM    394 2HG  MET A  25       3.445  17.541 -23.830  1.00  9.110          H  
ATOM    395 1HE  MET A  25       1.826  14.279 -25.475  1.00  9.110          H  
ATOM    396 2HE  MET A  25       2.795  14.829 -24.114  1.00  9.110          H  
ATOM    397 3HE  MET A  25       1.079  15.203 -24.163  1.00  9.110          H  
ATOM    398  N   TYR A  26      -1.507  16.990 -23.505  1.00  5.470          N  
ATOM    399  CA  TYR A  26      -2.454  16.402 -22.554  1.00  5.820          C  
ATOM    400  C   TYR A  26      -1.819  15.109 -21.987  1.00  5.810          C  
ATOM    401  O   TYR A  26      -1.051  14.436 -22.688  1.00  5.930          O  
ATOM    402  CB  TYR A  26      -3.804  16.087 -23.206  1.00  8.010          C  
ATOM    403  CG  TYR A  26      -4.638  17.286 -23.650  1.00  8.010          C  
ATOM    404  CD1 TYR A  26      -4.493  17.848 -24.911  1.00  8.010          C  
ATOM    405  CD2 TYR A  26      -5.585  17.801 -22.777  1.00  8.010          C  
ATOM    406  CE1 TYR A  26      -5.299  18.919 -25.279  1.00  8.010          C  
ATOM    407  CE2 TYR A  26      -6.381  18.863 -23.151  1.00  8.010          C  
ATOM    408  CZ  TYR A  26      -6.247  19.427 -24.396  1.00  8.010          C  
ATOM    409  OH  TYR A  26      -7.079  20.495 -24.748  1.00  8.010          O  
ATOM    410  H   TYR A  26      -1.208  16.399 -24.286  1.00  6.560          H  
ATOM    411  HA  TYR A  26      -2.612  17.096 -21.728  1.00  6.980          H  
ATOM    412 1HB  TYR A  26      -3.630  15.470 -24.079  1.00  9.610          H  
ATOM    413 2HB  TYR A  26      -4.404  15.498 -22.516  1.00  9.610          H  
ATOM    414  HD1 TYR A  26      -3.753  17.450 -25.614  1.00  9.610          H  
ATOM    415  HD2 TYR A  26      -5.707  17.360 -21.790  1.00  9.610          H  
ATOM    416  HE1 TYR A  26      -5.193  19.352 -26.252  1.00  9.610          H  
ATOM    417  HE2 TYR A  26      -7.124  19.256 -22.457  1.00  9.610          H  
ATOM    418  HH  TYR A  26      -6.868  20.852 -25.644  1.00  9.610          H  
ATOM    419  N   THR A  27      -2.139  14.743 -20.730  1.00  5.800          N  
ATOM    420  CA  THR A  27      -1.605  13.498 -20.122  1.00  5.810          C  
ATOM    421  C   THR A  27      -2.655  12.650 -19.395  1.00  5.750          C  
ATOM    422  O   THR A  27      -3.444  13.181 -18.609  1.00  5.920          O  
ATOM    423  CB  THR A  27      -0.499  13.821 -19.088  1.00  8.130          C  
ATOM    424  OG1 THR A  27       0.520  14.539 -19.709  1.00  8.130          O  
ATOM    425  CG2 THR A  27       0.124  12.553 -18.508  1.00  8.130          C  
ATOM    426  H   THR A  27      -2.769  15.321 -20.190  1.00  6.960          H  
ATOM    427  HA  THR A  27      -1.176  12.882 -20.914  1.00  6.970          H  
ATOM    428  HB  THR A  27      -0.917  14.410 -18.278  1.00  9.760          H  
ATOM    429  HG1 THR A  27       0.180  15.392 -19.987  1.00  9.760          H  
ATOM    430 1HG2 THR A  27       0.902  12.829 -17.801  1.00  9.760          H  
ATOM    431 2HG2 THR A  27      -0.622  11.973 -17.994  1.00  9.760          H  
ATOM    432 3HG2 THR A  27       0.559  11.954 -19.309  1.00  9.760          H  
ATOM    433  N   THR A  28      -2.614  11.325 -19.605  1.00  5.660          N  
ATOM    434  CA  THR A  28      -3.441  10.374 -18.861  1.00  5.670          C  
ATOM    435  C   THR A  28      -2.566   9.384 -18.086  1.00  5.730          C  
ATOM    436  O   THR A  28      -1.695   8.708 -18.653  1.00  5.820          O  
ATOM    437  CB  THR A  28      -4.398   9.594 -19.793  1.00  7.930          C  
ATOM    438  OG1 THR A  28      -5.294  10.505 -20.435  1.00  7.930          O  
ATOM    439  CG2 THR A  28      -5.200   8.539 -19.008  1.00  7.930          C  
ATOM    440  H   THR A  28      -1.966  10.946 -20.301  1.00  6.790          H  
ATOM    441  HA  THR A  28      -4.043  10.925 -18.139  1.00  6.800          H  
ATOM    442  HB  THR A  28      -3.815   9.100 -20.554  1.00  9.520          H  
ATOM    443  HG1 THR A  28      -4.799  11.065 -21.034  1.00  9.520          H  
ATOM    444 1HG2 THR A  28      -5.857   8.009 -19.694  1.00  9.520          H  
ATOM    445 2HG2 THR A  28      -4.527   7.822 -18.537  1.00  9.520          H  
ATOM    446 3HG2 THR A  28      -5.797   9.032 -18.243  1.00  9.520          H  
ATOM    447  N   MET A  29      -2.802   9.272 -16.776  1.00  5.810          N  
ATOM    448  CA  MET A  29      -2.006   8.337 -15.984  1.00  5.910          C  
ATOM    449  C   MET A  29      -2.908   7.262 -15.401  1.00  5.870          C  
ATOM    450  O   MET A  29      -3.931   7.567 -14.784  1.00  5.950          O  
ATOM    451  CB  MET A  29      -1.272   9.083 -14.869  1.00  8.230          C  
ATOM    452  CG  MET A  29      -0.438  10.268 -15.375  1.00  8.230          C  
ATOM    453  SD  MET A  29       0.880   9.815 -16.532  1.00  8.230          S  
ATOM    454  CE  MET A  29       2.103   9.089 -15.537  1.00  8.230          C  
ATOM    455  H   MET A  29      -3.526   9.830 -16.343  1.00  6.970          H  
ATOM    456  HA  MET A  29      -1.278   7.839 -16.625  1.00  7.090          H  
ATOM    457 1HB  MET A  29      -1.994   9.466 -14.150  1.00  9.880          H  
ATOM    458 2HB  MET A  29      -0.620   8.392 -14.336  1.00  9.880          H  
ATOM    459 1HG  MET A  29      -1.095  10.979 -15.866  1.00  9.880          H  
ATOM    460 2HG  MET A  29       0.010  10.769 -14.529  1.00  9.880          H  
ATOM    461 1HE  MET A  29       2.929   8.786 -16.163  1.00  9.880          H  
ATOM    462 2HE  MET A  29       2.455   9.810 -14.810  1.00  9.880          H  
ATOM    463 3HE  MET A  29       1.693   8.225 -15.040  1.00  9.880          H  
ATOM    464  N   GLN A  30      -2.511   6.007 -15.568  1.00  5.920          N  
ATOM    465  CA  GLN A  30      -3.279   4.876 -15.058  1.00  5.980          C  
ATOM    466  C   GLN A  30      -2.521   4.162 -13.950  1.00  6.030          C  
ATOM    467  O   GLN A  30      -1.598   3.394 -14.217  1.00  6.110          O  
ATOM    468  CB  GLN A  30      -3.584   3.910 -16.193  1.00  8.350          C  
ATOM    469  CG  GLN A  30      -4.450   4.483 -17.298  1.00  8.350          C  
ATOM    470  CD  GLN A  30      -4.670   3.487 -18.425  1.00  8.350          C  
ATOM    471  OE1 GLN A  30      -3.919   2.516 -18.570  1.00  8.350          O  
ATOM    472  NE2 GLN A  30      -5.706   3.715 -19.223  1.00  8.350          N  
ATOM    473  H   GLN A  30      -1.655   5.839 -16.111  1.00  7.100          H  
ATOM    474  HA  GLN A  30      -4.218   5.244 -14.645  1.00  7.180          H  
ATOM    475 1HB  GLN A  30      -2.666   3.630 -16.638  1.00 10.020          H  
ATOM    476 2HB  GLN A  30      -4.057   3.011 -15.803  1.00 10.020          H  
ATOM    477 1HG  GLN A  30      -5.416   4.763 -16.883  1.00 10.020          H  
ATOM    478 2HG  GLN A  30      -3.954   5.360 -17.713  1.00 10.020          H  
ATOM    479 1HE2 GLN A  30      -5.905   3.089 -19.981  1.00 10.020          H  
ATOM    480 2HE2 GLN A  30      -6.297   4.507 -19.068  1.00 10.020          H  
ATOM    481  N   VAL A  31      -2.896   4.427 -12.707  1.00  6.120          N  
ATOM    482  CA  VAL A  31      -2.128   3.928 -11.564  1.00  6.240          C  
ATOM    483  C   VAL A  31      -2.816   2.879 -10.715  1.00  6.460          C  
ATOM    484  O   VAL A  31      -3.949   3.073 -10.273  1.00  6.700          O  
ATOM    485  CB  VAL A  31      -1.707   5.140 -10.678  1.00  8.690          C  
ATOM    486  CG1 VAL A  31      -2.887   6.030 -10.335  1.00  8.690          C  
ATOM    487  CG2 VAL A  31      -1.116   4.643  -9.364  1.00  8.690          C  
ATOM    488  H   VAL A  31      -3.703   5.019 -12.566  1.00  7.340          H  
ATOM    489  HA  VAL A  31      -1.220   3.473 -11.949  1.00  7.490          H  
ATOM    490  HB  VAL A  31      -0.976   5.729 -11.219  1.00 10.430          H  
ATOM    491 1HG1 VAL A  31      -2.540   6.859  -9.720  1.00 10.430          H  
ATOM    492 2HG1 VAL A  31      -3.332   6.426 -11.242  1.00 10.430          H  
ATOM    493 3HG1 VAL A  31      -3.635   5.466  -9.778  1.00 10.430          H  
ATOM    494 1HG2 VAL A  31      -0.800   5.497  -8.769  1.00 10.430          H  
ATOM    495 2HG2 VAL A  31      -1.850   4.073  -8.786  1.00 10.430          H  
ATOM    496 3HG2 VAL A  31      -0.281   4.017  -9.563  1.00 10.430          H  
ATOM    497  N   SER A  32      -2.097   1.777 -10.454  1.00  6.570          N  
ATOM    498  CA  SER A  32      -2.626   0.723  -9.603  1.00  6.910          C  
ATOM    499  C   SER A  32      -1.559   0.061  -8.729  1.00  6.830          C  
ATOM    500  O   SER A  32      -0.699  -0.709  -9.196  1.00  6.630          O  
ATOM    501  CB  SER A  32      -3.302  -0.331 -10.458  1.00  9.540          C  
ATOM    502  OG  SER A  32      -3.785  -1.392  -9.674  1.00  9.540          O  
ATOM    503  H   SER A  32      -1.174   1.659 -10.888  1.00  7.880          H  
ATOM    504  HA  SER A  32      -3.370   1.167  -8.939  1.00  8.290          H  
ATOM    505 1HB  SER A  32      -4.126   0.127 -11.006  1.00 11.450          H  
ATOM    506 2HB  SER A  32      -2.591  -0.711 -11.192  1.00 11.450          H  
ATOM    507  HG  SER A  32      -4.242  -1.979 -10.284  1.00 11.450          H  
ATOM    508  N   GLU A  33      -1.693   0.282  -7.419  1.00  7.120          N  
ATOM    509  CA  GLU A  33      -0.754  -0.228  -6.429  1.00  7.140          C  
ATOM    510  C   GLU A  33      -0.660  -1.743  -6.438  1.00  6.940          C  
ATOM    511  O   GLU A  33       0.426  -2.302  -6.303  1.00  7.160          O  
ATOM    512  CB  GLU A  33      -1.153   0.286  -5.042  1.00  9.990          C  
ATOM    513  CG  GLU A  33      -0.894   1.788  -4.833  1.00  9.990          C  
ATOM    514  CD  GLU A  33      -1.913   2.689  -5.513  1.00  9.990          C  
ATOM    515  OE1 GLU A  33      -2.876   2.178  -6.054  1.00  9.990          O  
ATOM    516  OE2 GLU A  33      -1.708   3.876  -5.517  1.00  9.990          O  
ATOM    517  H   GLU A  33      -2.445   0.903  -7.102  1.00  8.540          H  
ATOM    518  HA  GLU A  33       0.221   0.160  -6.668  1.00  8.570          H  
ATOM    519 1HB  GLU A  33      -2.212   0.098  -4.874  1.00 11.990          H  
ATOM    520 2HB  GLU A  33      -0.599  -0.260  -4.279  1.00 11.990          H  
ATOM    521 1HG  GLU A  33      -0.929   1.987  -3.762  1.00 11.990          H  
ATOM    522 2HG  GLU A  33       0.107   2.032  -5.164  1.00 11.990          H  
ATOM    523  N   GLY A  34      -1.772  -2.409  -6.707  1.00  6.720          N  
ATOM    524  CA  GLY A  34      -1.843  -3.866  -6.720  1.00  6.770          C  
ATOM    525  C   GLY A  34      -0.894  -4.542  -7.714  1.00  6.800          C  
ATOM    526  O   GLY A  34      -0.629  -5.741  -7.596  1.00  7.030          O  
ATOM    527  H   GLY A  34      -2.623  -1.877  -6.832  1.00  8.060          H  
ATOM    528 1HA  GLY A  34      -1.635  -4.238  -5.717  1.00  8.120          H  
ATOM    529 2HA  GLY A  34      -2.865  -4.163  -6.952  1.00  8.120          H  
ATOM    530  N   LYS A  35      -0.410  -3.801  -8.714  1.00  6.710          N  
ATOM    531  CA  LYS A  35       0.503  -4.354  -9.700  1.00  6.870          C  
ATOM    532  C   LYS A  35       1.851  -3.651  -9.652  1.00  6.690          C  
ATOM    533  O   LYS A  35       2.698  -3.870 -10.515  1.00  6.660          O  
ATOM    534  CB  LYS A  35      -0.091  -4.217 -11.106  1.00  9.550          C  
ATOM    535  CG  LYS A  35      -1.453  -4.914 -11.327  1.00  9.550          C  
ATOM    536  CD  LYS A  35      -1.365  -6.440 -11.203  1.00  9.550          C  
ATOM    537  CE  LYS A  35      -2.698  -7.102 -11.538  1.00  9.550          C  
ATOM    538  NZ  LYS A  35      -2.641  -8.590 -11.392  1.00  9.550          N  
ATOM    539  H   LYS A  35      -0.641  -2.805  -8.783  1.00  8.050          H  
ATOM    540  HA  LYS A  35       0.678  -5.402  -9.474  1.00  8.240          H  
ATOM    541 1HB  LYS A  35      -0.224  -3.154 -11.330  1.00 11.460          H  
ATOM    542 2HB  LYS A  35       0.613  -4.613 -11.838  1.00 11.460          H  
ATOM    543 1HG  LYS A  35      -2.164  -4.543 -10.589  1.00 11.460          H  
ATOM    544 2HG  LYS A  35      -1.825  -4.660 -12.317  1.00 11.460          H  
ATOM    545 1HD  LYS A  35      -0.594  -6.821 -11.873  1.00 11.460          H  
ATOM    546 2HD  LYS A  35      -1.104  -6.713 -10.181  1.00 11.460          H  
ATOM    547 1HE  LYS A  35      -3.464  -6.712 -10.870  1.00 11.460          H  
ATOM    548 2HE  LYS A  35      -2.969  -6.860 -12.566  1.00 11.460          H  
ATOM    549 1HZ  LYS A  35      -3.542  -8.987 -11.621  1.00 11.460          H  
ATOM    550 2HZ  LYS A  35      -1.940  -8.966 -12.016  1.00 11.460          H  
ATOM    551 3HZ  LYS A  35      -2.402  -8.825 -10.437  1.00 11.460          H  
ATOM    552  N   GLN A  36       2.023  -2.743  -8.690  1.00  6.800          N  
ATOM    553  CA  GLN A  36       3.217  -1.910  -8.586  1.00  6.800          C  
ATOM    554  C   GLN A  36       3.506  -1.232  -9.927  1.00  6.890          C  
ATOM    555  O   GLN A  36       4.661  -1.182 -10.345  1.00  7.250          O  
ATOM    556  CB  GLN A  36       4.456  -2.721  -8.171  1.00  9.520          C  
ATOM    557  CG  GLN A  36       4.345  -3.450  -6.845  1.00  9.520          C  
ATOM    558  CD  GLN A  36       5.655  -4.031  -6.364  1.00  9.520          C  
ATOM    559  OE1 GLN A  36       6.741  -3.563  -6.744  1.00  9.520          O  
ATOM    560  NE2 GLN A  36       5.561  -5.043  -5.506  1.00  9.520          N  
ATOM    561  H   GLN A  36       1.306  -2.639  -7.970  1.00  8.160          H  
ATOM    562  HA  GLN A  36       3.036  -1.139  -7.844  1.00  8.160          H  
ATOM    563 1HB  GLN A  36       4.648  -3.460  -8.918  1.00 11.420          H  
ATOM    564 2HB  GLN A  36       5.325  -2.064  -8.133  1.00 11.420          H  
ATOM    565 1HG  GLN A  36       4.002  -2.802  -6.109  1.00 11.420          H  
ATOM    566 2HG  GLN A  36       3.638  -4.268  -6.970  1.00 11.420          H  
ATOM    567 1HE2 GLN A  36       6.381  -5.475  -5.127  1.00 11.420          H  
ATOM    568 2HE2 GLN A  36       4.658  -5.374  -5.224  1.00 11.420          H  
ATOM    569  N   GLU A  37       2.473  -0.701 -10.600  1.00  6.670          N  
ATOM    570  CA  GLU A  37       2.700  -0.102 -11.916  1.00  6.760          C  
ATOM    571  C   GLU A  37       1.777   1.051 -12.289  1.00  6.320          C  
ATOM    572  O   GLU A  37       0.594   1.076 -11.919  1.00  6.010          O  
ATOM    573  CB  GLU A  37       2.619  -1.189 -13.024  1.00  9.430          C  
ATOM    574  CG  GLU A  37       2.848  -0.653 -14.494  1.00  9.430          C  
ATOM    575  CD  GLU A  37       2.925  -1.688 -15.603  1.00  9.430          C  
ATOM    576  OE1 GLU A  37       2.836  -2.861 -15.357  1.00  9.430          O  
ATOM    577  OE2 GLU A  37       3.102  -1.260 -16.732  1.00  9.430          O  
ATOM    578  H   GLU A  37       1.525  -0.745 -10.206  1.00  8.000          H  
ATOM    579  HA  GLU A  37       3.710   0.289 -11.912  1.00  8.110          H  
ATOM    580 1HB  GLU A  37       3.368  -1.959 -12.826  1.00 11.310          H  
ATOM    581 2HB  GLU A  37       1.642  -1.672 -12.985  1.00 11.310          H  
ATOM    582 1HG  GLU A  37       2.022   0.006 -14.755  1.00 11.310          H  
ATOM    583 2HG  GLU A  37       3.753  -0.070 -14.526  1.00 11.310          H  
ATOM    584  N   VAL A  38       2.346   2.012 -13.029  1.00  6.400          N  
ATOM    585  CA  VAL A  38       1.556   3.099 -13.595  1.00  6.050          C  
ATOM    586  C   VAL A  38       1.756   3.128 -15.115  1.00  6.120          C  
ATOM    587  O   VAL A  38       2.893   3.174 -15.581  1.00  6.550          O  
ATOM    588  CB  VAL A  38       1.962   4.479 -13.040  1.00  8.610          C  
ATOM    589  CG1 VAL A  38       1.038   5.590 -13.659  1.00  8.610          C  
ATOM    590  CG2 VAL A  38       1.909   4.471 -11.578  1.00  8.610          C  
ATOM    591  H   VAL A  38       3.342   1.919 -13.249  1.00  7.680          H  
ATOM    592  HA  VAL A  38       0.514   2.915 -13.378  1.00  7.260          H  
ATOM    593  HB  VAL A  38       2.966   4.690 -13.338  1.00 10.330          H  
ATOM    594 1HG1 VAL A  38       1.328   6.558 -13.278  1.00 10.330          H  
ATOM    595 2HG1 VAL A  38       1.117   5.598 -14.745  1.00 10.330          H  
ATOM    596 3HG1 VAL A  38       0.012   5.402 -13.385  1.00 10.330          H  
ATOM    597 1HG2 VAL A  38       2.209   5.437 -11.181  1.00 10.330          H  
ATOM    598 2HG2 VAL A  38       0.932   4.250 -11.293  1.00 10.330          H  
ATOM    599 3HG2 VAL A  38       2.572   3.709 -11.208  1.00 10.330          H  
ATOM    600  N   SER A  39       0.670   3.084 -15.876  1.00  5.810          N  
ATOM    601  CA  SER A  39       0.754   3.140 -17.331  1.00  5.920          C  
ATOM    602  C   SER A  39       0.605   4.579 -17.813  1.00  5.610          C  
ATOM    603  O   SER A  39      -0.183   5.368 -17.273  1.00  5.360          O  
ATOM    604  CB  SER A  39      -0.262   2.231 -17.986  1.00  8.240          C  
ATOM    605  OG  SER A  39      -0.252   2.403 -19.372  1.00  8.240          O  
ATOM    606  H   SER A  39      -0.241   3.046 -15.416  1.00  6.970          H  
ATOM    607  HA  SER A  39       1.742   2.789 -17.631  1.00  7.100          H  
ATOM    608 1HB  SER A  39      -0.020   1.196 -17.746  1.00  9.890          H  
ATOM    609 2HB  SER A  39      -1.235   2.419 -17.609  1.00  9.890          H  
ATOM    610  HG  SER A  39      -0.955   1.836 -19.711  1.00  9.890          H  
ATOM    611  N   ILE A  40       1.402   4.953 -18.807  1.00  5.760          N  
ATOM    612  CA  ILE A  40       1.364   6.320 -19.323  1.00  5.570          C  
ATOM    613  C   ILE A  40       0.888   6.467 -20.767  1.00  5.470          C  
ATOM    614  O   ILE A  40       1.423   5.831 -21.677  1.00  5.830          O  
ATOM    615  CB  ILE A  40       2.768   6.954 -19.174  1.00  7.870          C  
ATOM    616  CG1 ILE A  40       2.754   8.391 -19.666  1.00  7.870          C  
ATOM    617  CG2 ILE A  40       3.866   6.094 -19.894  1.00  7.870          C  
ATOM    618  CD1 ILE A  40       3.954   9.163 -19.248  1.00  7.870          C  
ATOM    619  H   ILE A  40       2.012   4.262 -19.220  1.00  6.910          H  
ATOM    620  HA  ILE A  40       0.676   6.895 -18.700  1.00  6.680          H  
ATOM    621  HB  ILE A  40       2.995   7.004 -18.127  1.00  9.450          H  
ATOM    622 1HG1 ILE A  40       2.697   8.399 -20.749  1.00  9.450          H  
ATOM    623 2HG1 ILE A  40       1.869   8.894 -19.271  1.00  9.450          H  
ATOM    624 1HG2 ILE A  40       4.839   6.518 -19.752  1.00  9.450          H  
ATOM    625 2HG2 ILE A  40       3.867   5.093 -19.479  1.00  9.450          H  
ATOM    626 3HG2 ILE A  40       3.679   6.036 -20.961  1.00  9.450          H  
ATOM    627 1HD1 ILE A  40       3.874  10.166 -19.616  1.00  9.450          H  
ATOM    628 2HD1 ILE A  40       4.003   9.171 -18.178  1.00  9.450          H  
ATOM    629 3HD1 ILE A  40       4.853   8.722 -19.632  1.00  9.450          H  
ATOM    630  N   THR A  41      -0.085   7.357 -20.971  1.00  5.110          N  
ATOM    631  CA  THR A  41      -0.584   7.686 -22.303  1.00  5.090          C  
ATOM    632  C   THR A  41      -0.517   9.192 -22.502  1.00  5.170          C  
ATOM    633  O   THR A  41      -0.996   9.964 -21.664  1.00  5.430          O  
ATOM    634  CB  THR A  41      -2.030   7.179 -22.525  1.00  7.130          C  
ATOM    635  OG1 THR A  41      -2.064   5.752 -22.411  1.00  7.130          O  
ATOM    636  CG2 THR A  41      -2.548   7.590 -23.902  1.00  7.130          C  
ATOM    637  H   THR A  41      -0.510   7.823 -20.160  1.00  6.130          H  
ATOM    638  HA  THR A  41       0.060   7.220 -23.048  1.00  6.110          H  
ATOM    639  HB  THR A  41      -2.672   7.597 -21.766  1.00  8.560          H  
ATOM    640  HG1 THR A  41      -1.874   5.503 -21.503  1.00  8.560          H  
ATOM    641 1HG2 THR A  41      -3.563   7.220 -24.027  1.00  8.560          H  
ATOM    642 2HG2 THR A  41      -2.553   8.675 -23.999  1.00  8.560          H  
ATOM    643 3HG2 THR A  41      -1.910   7.161 -24.673  1.00  8.560          H  
ATOM    644  N   THR A  42       0.060   9.639 -23.612  1.00  5.170          N  
ATOM    645  CA  THR A  42       0.145  11.077 -23.813  1.00  5.360          C  
ATOM    646  C   THR A  42      -0.423  11.471 -25.166  1.00  5.440          C  
ATOM    647  O   THR A  42      -0.492  10.653 -26.088  1.00  5.550          O  
ATOM    648  CB  THR A  42       1.608  11.555 -23.727  1.00  7.430          C  
ATOM    649  OG1 THR A  42       2.364  11.037 -24.837  1.00  7.430          O  
ATOM    650  CG2 THR A  42       2.243  11.040 -22.448  1.00  7.430          C  
ATOM    651  H   THR A  42       0.448   9.006 -24.299  1.00  6.200          H  
ATOM    652  HA  THR A  42      -0.435  11.592 -23.049  1.00  6.430          H  
ATOM    653  HB  THR A  42       1.632  12.622 -23.726  1.00  8.910          H  
ATOM    654  HG1 THR A  42       3.195  11.516 -24.917  1.00  8.910          H  
ATOM    655 1HG2 THR A  42       3.269  11.391 -22.395  1.00  8.910          H  
ATOM    656 2HG2 THR A  42       1.678  11.409 -21.594  1.00  8.910          H  
ATOM    657 3HG2 THR A  42       2.238   9.960 -22.443  1.00  8.910          H  
ATOM    658  N   LYS A  43      -0.794  12.747 -25.293  1.00  5.520          N  
ATOM    659  CA  LYS A  43      -1.282  13.280 -26.559  1.00  5.680          C  
ATOM    660  C   LYS A  43      -0.789  14.679 -26.904  1.00  5.660          C  
ATOM    661  O   LYS A  43      -0.969  15.624 -26.130  1.00  5.610          O  
ATOM    662  CB  LYS A  43      -2.815  13.319 -26.539  1.00  7.890          C  
ATOM    663  CG  LYS A  43      -3.471  13.849 -27.824  1.00  7.890          C  
ATOM    664  CD  LYS A  43      -5.000  13.869 -27.706  1.00  7.890          C  
ATOM    665  CE  LYS A  43      -5.638  14.478 -28.957  1.00  7.890          C  
ATOM    666  NZ  LYS A  43      -7.121  14.600 -28.844  1.00  7.890          N  
ATOM    667  H   LYS A  43      -0.775  13.345 -24.459  1.00  6.620          H  
ATOM    668  HA  LYS A  43      -0.952  12.612 -27.355  1.00  6.820          H  
ATOM    669 1HB  LYS A  43      -3.195  12.313 -26.361  1.00  9.470          H  
ATOM    670 2HB  LYS A  43      -3.145  13.938 -25.716  1.00  9.470          H  
ATOM    671 1HG  LYS A  43      -3.138  14.873 -28.018  1.00  9.470          H  
ATOM    672 2HG  LYS A  43      -3.180  13.226 -28.669  1.00  9.470          H  
ATOM    673 1HD  LYS A  43      -5.373  12.854 -27.571  1.00  9.470          H  
ATOM    674 2HD  LYS A  43      -5.287  14.466 -26.839  1.00  9.470          H  
ATOM    675 1HE  LYS A  43      -5.222  15.463 -29.112  1.00  9.470          H  
ATOM    676 2HE  LYS A  43      -5.399  13.855 -29.816  1.00  9.470          H  
ATOM    677 1HZ  LYS A  43      -7.493  15.017 -29.701  1.00  9.470          H  
ATOM    678 2HZ  LYS A  43      -7.534  13.696 -28.710  1.00  9.470          H  
ATOM    679 3HZ  LYS A  43      -7.353  15.199 -28.053  1.00  9.470          H  
ATOM    680  N   LEU A  44      -0.183  14.814 -28.088  1.00  5.830          N  
ATOM    681  CA  LEU A  44       0.265  16.117 -28.577  1.00  5.890          C  
ATOM    682  C   LEU A  44      -0.624  16.554 -29.720  1.00  5.900          C  
ATOM    683  O   LEU A  44      -0.709  15.855 -30.733  1.00  5.910          O  
ATOM    684  CB  LEU A  44       1.729  16.090 -29.066  1.00  8.220          C  
ATOM    685  CG  LEU A  44       2.270  17.437 -29.691  1.00  8.220          C  
ATOM    686  CD1 LEU A  44       2.236  18.574 -28.656  1.00  8.220          C  
ATOM    687  CD2 LEU A  44       3.709  17.224 -30.154  1.00  8.220          C  
ATOM    688  H   LEU A  44      -0.052  13.996 -28.668  1.00  7.000          H  
ATOM    689  HA  LEU A  44       0.162  16.841 -27.771  1.00  7.070          H  
ATOM    690 1HB  LEU A  44       2.384  15.783 -28.277  1.00  9.870          H  
ATOM    691 2HB  LEU A  44       1.797  15.337 -29.849  1.00  9.870          H  
ATOM    692  HG  LEU A  44       1.645  17.722 -30.538  1.00  9.870          H  
ATOM    693 1HD1 LEU A  44       2.596  19.487 -29.105  1.00  9.870          H  
ATOM    694 2HD1 LEU A  44       1.233  18.737 -28.326  1.00  9.870          H  
ATOM    695 3HD1 LEU A  44       2.858  18.333 -27.811  1.00  9.870          H  
ATOM    696 1HD2 LEU A  44       4.097  18.140 -30.596  1.00  9.870          H  
ATOM    697 2HD2 LEU A  44       4.322  16.947 -29.296  1.00  9.870          H  
ATOM    698 3HD2 LEU A  44       3.737  16.426 -30.897  1.00  9.870          H  
ATOM    699  N   GLN A  45      -1.296  17.692 -29.569  1.00  6.140          N  
ATOM    700  CA  GLN A  45      -2.186  18.140 -30.634  1.00  6.280          C  
ATOM    701  C   GLN A  45      -2.435  19.645 -30.644  1.00  6.050          C  
ATOM    702  O   GLN A  45      -2.915  20.228 -29.671  1.00  6.260          O  
ATOM    703  CB  GLN A  45      -3.499  17.343 -30.557  1.00  8.740          C  
ATOM    704  CG  GLN A  45      -4.593  17.744 -31.537  1.00  8.740          C  
ATOM    705  CD  GLN A  45      -4.222  17.597 -32.987  1.00  8.740          C  
ATOM    706  OE1 GLN A  45      -3.868  18.621 -33.608  1.00  8.740          O  
ATOM    707  NE2 GLN A  45      -4.298  16.389 -33.539  1.00  8.740          N  
ATOM    708  H   GLN A  45      -1.181  18.228 -28.699  1.00  7.370          H  
ATOM    709  HA  GLN A  45      -1.710  17.893 -31.583  1.00  7.540          H  
ATOM    710 1HB  GLN A  45      -3.287  16.285 -30.716  1.00 10.480          H  
ATOM    711 2HB  GLN A  45      -3.911  17.442 -29.552  1.00 10.480          H  
ATOM    712 1HG  GLN A  45      -5.460  17.109 -31.349  1.00 10.480          H  
ATOM    713 2HG  GLN A  45      -4.858  18.754 -31.358  1.00 10.480          H  
ATOM    714 1HE2 GLN A  45      -4.059  16.261 -34.504  1.00 10.480          H  
ATOM    715 2HE2 GLN A  45      -4.595  15.599 -32.997  1.00 10.480          H  
ATOM    716  N   GLN A  46      -2.124  20.280 -31.778  1.00  5.920          N  
ATOM    717  CA  GLN A  46      -2.326  21.717 -31.921  1.00  5.970          C  
ATOM    718  C   GLN A  46      -3.807  22.088 -31.974  1.00  5.500          C  
ATOM    719  O   GLN A  46      -4.200  23.143 -31.496  1.00  5.410          O  
ATOM    720  CB  GLN A  46      -1.598  22.246 -33.156  1.00  8.340          C  
ATOM    721  CG  GLN A  46      -0.057  22.211 -33.036  1.00  8.340          C  
ATOM    722  CD  GLN A  46       0.666  22.758 -34.280  1.00  8.340          C  
ATOM    723  OE1 GLN A  46       0.433  23.910 -34.709  1.00  8.340          O  
ATOM    724  NE2 GLN A  46       1.543  21.943 -34.859  1.00  8.340          N  
ATOM    725  H   GLN A  46      -1.733  19.750 -32.548  1.00  7.100          H  
ATOM    726  HA  GLN A  46      -1.899  22.207 -31.045  1.00  7.160          H  
ATOM    727 1HB  GLN A  46      -1.886  21.654 -34.026  1.00 10.010          H  
ATOM    728 2HB  GLN A  46      -1.908  23.270 -33.344  1.00 10.010          H  
ATOM    729 1HG  GLN A  46       0.240  22.810 -32.176  1.00 10.010          H  
ATOM    730 2HG  GLN A  46       0.257  21.178 -32.888  1.00 10.010          H  
ATOM    731 1HE2 GLN A  46       2.044  22.242 -35.673  1.00 10.010          H  
ATOM    732 2HE2 GLN A  46       1.704  21.028 -34.486  1.00 10.010          H  
ATOM    733  N   LEU A  47      -4.628  21.233 -32.572  1.00  5.480          N  
ATOM    734  CA  LEU A  47      -6.053  21.526 -32.736  1.00  5.430          C  
ATOM    735  C   LEU A  47      -6.809  21.594 -31.418  1.00  5.540          C  
ATOM    736  O   LEU A  47      -7.817  22.288 -31.312  1.00  5.830          O  
ATOM    737  CB  LEU A  47      -6.712  20.481 -33.636  1.00  7.620          C  
ATOM    738  CG  LEU A  47      -6.269  20.472 -35.125  1.00  7.620          C  
ATOM    739  CD1 LEU A  47      -6.890  19.261 -35.802  1.00  7.620          C  
ATOM    740  CD2 LEU A  47      -6.702  21.776 -35.832  1.00  7.620          C  
ATOM    741  H   LEU A  47      -4.252  20.358 -32.949  1.00  6.580          H  
ATOM    742  HA  LEU A  47      -6.141  22.504 -33.195  1.00  6.520          H  
ATOM    743 1HB  LEU A  47      -6.520  19.498 -33.220  1.00  9.150          H  
ATOM    744 2HB  LEU A  47      -7.789  20.646 -33.612  1.00  9.150          H  
ATOM    745  HG  LEU A  47      -5.185  20.374 -35.184  1.00  9.150          H  
ATOM    746 1HD1 LEU A  47      -6.575  19.226 -36.845  1.00  9.150          H  
ATOM    747 2HD1 LEU A  47      -6.558  18.352 -35.296  1.00  9.150          H  
ATOM    748 3HD1 LEU A  47      -7.975  19.328 -35.754  1.00  9.150          H  
ATOM    749 1HD2 LEU A  47      -6.388  21.737 -36.874  1.00  9.150          H  
ATOM    750 2HD2 LEU A  47      -7.787  21.874 -35.785  1.00  9.150          H  
ATOM    751 3HD2 LEU A  47      -6.245  22.639 -35.366  1.00  9.150          H  
ATOM    752  N   ASP A  48      -6.344  20.857 -30.412  1.00  5.580          N  
ATOM    753  CA  ASP A  48      -6.998  20.810 -29.115  1.00  5.990          C  
ATOM    754  C   ASP A  48      -6.428  21.883 -28.188  1.00  5.680          C  
ATOM    755  O   ASP A  48      -6.766  21.952 -27.000  1.00  6.100          O  
ATOM    756  CB  ASP A  48      -6.821  19.426 -28.495  1.00  8.220          C  
ATOM    757  CG  ASP A  48      -7.549  18.297 -29.239  1.00  8.220          C  
ATOM    758  OD1 ASP A  48      -8.528  18.540 -29.889  1.00  8.220          O  
ATOM    759  OD2 ASP A  48      -7.103  17.164 -29.131  1.00  8.220          O  
ATOM    760  H   ASP A  48      -5.523  20.281 -30.545  1.00  6.700          H  
ATOM    761  HA  ASP A  48      -8.062  21.001 -29.252  1.00  7.190          H  
ATOM    762 1HB  ASP A  48      -5.753  19.190 -28.463  1.00  9.870          H  
ATOM    763 2HB  ASP A  48      -7.191  19.446 -27.476  1.00  9.870          H  
ATOM    764  N   ASN A  49      -5.501  22.671 -28.733  1.00  5.160          N  
ATOM    765  CA  ASN A  49      -4.802  23.756 -28.083  1.00  5.010          C  
ATOM    766  C   ASN A  49      -4.696  24.873 -29.115  1.00  4.310          C  
ATOM    767  O   ASN A  49      -3.637  25.486 -29.310  1.00  4.060          O  
ATOM    768  CB  ASN A  49      -3.444  23.283 -27.618  1.00  7.070          C  
ATOM    769  CG  ASN A  49      -3.511  22.297 -26.521  1.00  7.070          C  
ATOM    770  OD1 ASN A  49      -3.713  22.684 -25.364  1.00  7.070          O  
ATOM    771  ND2 ASN A  49      -3.327  21.051 -26.835  1.00  7.070          N  
ATOM    772  H   ASN A  49      -5.267  22.556 -29.722  1.00  6.190          H  
ATOM    773  HA  ASN A  49      -5.387  24.120 -27.238  1.00  6.010          H  
ATOM    774 1HB  ASN A  49      -2.921  22.824 -28.463  1.00  8.490          H  
ATOM    775 2HB  ASN A  49      -2.859  24.102 -27.290  1.00  8.490          H  
ATOM    776 1HD2 ASN A  49      -3.342  20.342 -26.128  1.00  8.490          H  
ATOM    777 2HD2 ASN A  49      -3.160  20.785 -27.806  1.00  8.490          H  
ATOM    778  N   TYR A  50      -5.806  25.158 -29.787  1.00  4.280          N  
ATOM    779  CA  TYR A  50      -5.759  26.059 -30.927  1.00  3.840          C  
ATOM    780  C   TYR A  50      -5.725  27.524 -30.525  1.00  3.480          C  
ATOM    781  O   TYR A  50      -6.740  28.221 -30.557  1.00  3.910          O  
ATOM    782  CB  TYR A  50      -6.953  25.802 -31.851  1.00  5.550          C  
ATOM    783  CG  TYR A  50      -6.779  26.392 -33.229  1.00  5.550          C  
ATOM    784  CD1 TYR A  50      -5.957  25.746 -34.144  1.00  5.550          C  
ATOM    785  CD2 TYR A  50      -7.395  27.580 -33.572  1.00  5.550          C  
ATOM    786  CE1 TYR A  50      -5.760  26.287 -35.393  1.00  5.550          C  
ATOM    787  CE2 TYR A  50      -7.190  28.126 -34.817  1.00  5.550          C  
ATOM    788  CZ  TYR A  50      -6.378  27.491 -35.730  1.00  5.550          C  
ATOM    789  OH  TYR A  50      -6.109  28.072 -36.959  1.00  5.550          O  
ATOM    790  H   TYR A  50      -6.677  24.703 -29.544  1.00  5.140          H  
ATOM    791  HA  TYR A  50      -4.846  25.846 -31.483  1.00  4.610          H  
ATOM    792 1HB  TYR A  50      -7.101  24.728 -31.959  1.00  6.660          H  
ATOM    793 2HB  TYR A  50      -7.856  26.214 -31.410  1.00  6.660          H  
ATOM    794  HD1 TYR A  50      -5.461  24.814 -33.868  1.00  6.660          H  
ATOM    795  HD2 TYR A  50      -8.030  28.096 -32.849  1.00  6.660          H  
ATOM    796  HE1 TYR A  50      -5.104  25.790 -36.106  1.00  6.660          H  
ATOM    797  HE2 TYR A  50      -7.661  29.074 -35.077  1.00  6.660          H  
ATOM    798  HH  TYR A  50      -6.016  29.063 -36.860  1.00  6.660          H  
ATOM    799  N   SER A  51      -4.535  27.975 -30.151  1.00  3.180          N  
ATOM    800  CA  SER A  51      -4.304  29.344 -29.694  1.00  3.320          C  
ATOM    801  C   SER A  51      -2.920  29.887 -30.021  1.00  3.200          C  
ATOM    802  O   SER A  51      -1.886  29.240 -29.795  1.00  3.060          O  
ATOM    803  CB  SER A  51      -4.498  29.461 -28.202  1.00  4.590          C  
ATOM    804  OG  SER A  51      -4.185  30.773 -27.773  1.00  4.590          O  
ATOM    805  H   SER A  51      -3.797  27.273 -30.128  1.00  3.820          H  
ATOM    806  HA  SER A  51      -5.037  29.989 -30.186  1.00  3.980          H  
ATOM    807 1HB  SER A  51      -5.531  29.227 -27.951  1.00  5.510          H  
ATOM    808 2HB  SER A  51      -3.859  28.741 -27.690  1.00  5.510          H  
ATOM    809  HG  SER A  51      -4.357  30.780 -26.822  1.00  5.510          H  
ATOM    810  N   LYS A  52      -2.901  31.139 -30.470  1.00  3.580          N  
ATOM    811  CA  LYS A  52      -1.677  31.863 -30.787  1.00  3.830          C  
ATOM    812  C   LYS A  52      -0.744  31.988 -29.586  1.00  3.870          C  
ATOM    813  O   LYS A  52       0.449  32.253 -29.768  1.00  4.010          O  
ATOM    814  CB  LYS A  52      -1.998  33.250 -31.351  1.00  5.260          C  
ATOM    815  CG  LYS A  52      -2.628  34.238 -30.359  1.00  5.260          C  
ATOM    816  CD  LYS A  52      -2.962  35.561 -31.049  1.00  5.260          C  
ATOM    817  CE  LYS A  52      -3.557  36.574 -30.074  1.00  5.260          C  
ATOM    818  NZ  LYS A  52      -3.912  37.858 -30.750  1.00  5.260          N  
ATOM    819  H   LYS A  52      -3.806  31.571 -30.687  1.00  4.300          H  
ATOM    820  HA  LYS A  52      -1.149  31.307 -31.563  1.00  4.600          H  
ATOM    821 1HB  LYS A  52      -1.088  33.699 -31.748  1.00  6.310          H  
ATOM    822 2HB  LYS A  52      -2.694  33.138 -32.188  1.00  6.310          H  
ATOM    823 1HG  LYS A  52      -3.543  33.805 -29.951  1.00  6.310          H  
ATOM    824 2HG  LYS A  52      -1.939  34.434 -29.540  1.00  6.310          H  
ATOM    825 1HD  LYS A  52      -2.056  35.976 -31.492  1.00  6.310          H  
ATOM    826 2HD  LYS A  52      -3.684  35.372 -31.849  1.00  6.310          H  
ATOM    827 1HE  LYS A  52      -4.455  36.151 -29.625  1.00  6.310          H  
ATOM    828 2HE  LYS A  52      -2.832  36.780 -29.287  1.00  6.310          H  
ATOM    829 1HZ  LYS A  52      -4.301  38.499 -30.072  1.00  6.310          H  
ATOM    830 2HZ  LYS A  52      -3.083  38.266 -31.160  1.00  6.310          H  
ATOM    831 3HZ  LYS A  52      -4.594  37.682 -31.475  1.00  6.310          H  
ATOM    832  N   SER A  53      -1.280  31.833 -28.362  1.00  4.140          N  
ATOM    833  CA  SER A  53      -0.445  31.908 -27.174  1.00  4.450          C  
ATOM    834  C   SER A  53       0.503  30.711 -27.114  1.00  3.760          C  
ATOM    835  O   SER A  53       1.569  30.787 -26.493  1.00  3.900          O  
ATOM    836  CB  SER A  53      -1.293  31.953 -25.916  1.00  6.110          C  
ATOM    837  OG  SER A  53      -1.957  30.735 -25.702  1.00  6.110          O  
ATOM    838  H   SER A  53      -2.274  31.621 -28.264  1.00  4.970          H  
ATOM    839  HA  SER A  53       0.152  32.819 -27.227  1.00  5.340          H  
ATOM    840 1HB  SER A  53      -0.657  32.176 -25.062  1.00  7.330          H  
ATOM    841 2HB  SER A  53      -2.022  32.755 -26.002  1.00  7.330          H  
ATOM    842  HG  SER A  53      -2.393  30.820 -24.848  1.00  7.330          H  
ATOM    843  N   ASN A  54       0.149  29.623 -27.809  1.00  3.310          N  
ATOM    844  CA  ASN A  54       0.973  28.439 -27.850  1.00  3.030          C  
ATOM    845  C   ASN A  54       2.010  28.661 -28.918  1.00  2.810          C  
ATOM    846  O   ASN A  54       3.192  28.400 -28.721  1.00  2.690          O  
ATOM    847  CB  ASN A  54       0.110  27.230 -28.081  1.00  4.350          C  
ATOM    848  CG  ASN A  54      -0.685  26.921 -26.847  1.00  4.350          C  
ATOM    849  OD1 ASN A  54      -0.237  27.140 -25.710  1.00  4.350          O  
ATOM    850  ND2 ASN A  54      -1.866  26.442 -27.039  1.00  4.350          N  
ATOM    851  H   ASN A  54      -0.727  29.609 -28.330  1.00  3.970          H  
ATOM    852  HA  ASN A  54       1.486  28.328 -26.898  1.00  3.640          H  
ATOM    853 1HB  ASN A  54      -0.577  27.419 -28.893  1.00  5.220          H  
ATOM    854 2HB  ASN A  54       0.707  26.384 -28.373  1.00  5.220          H  
ATOM    855 1HD2 ASN A  54      -2.455  26.221 -26.261  1.00  5.220          H  
ATOM    856 2HD2 ASN A  54      -2.201  26.275 -27.980  1.00  5.220          H  
ATOM    857  N   TYR A  55       1.609  29.292 -30.024  1.00  2.980          N  
ATOM    858  CA  TYR A  55       2.592  29.583 -31.071  1.00  3.120          C  
ATOM    859  C   TYR A  55       3.744  30.341 -30.409  1.00  2.880          C  
ATOM    860  O   TYR A  55       4.920  29.971 -30.548  1.00  2.970          O  
ATOM    861  CB  TYR A  55       2.012  30.435 -32.211  1.00  4.310          C  
ATOM    862  CG  TYR A  55       3.043  30.786 -33.285  1.00  4.310          C  
ATOM    863  CD1 TYR A  55       3.270  29.923 -34.343  1.00  4.310          C  
ATOM    864  CD2 TYR A  55       3.780  31.959 -33.189  1.00  4.310          C  
ATOM    865  CE1 TYR A  55       4.222  30.223 -35.300  1.00  4.310          C  
ATOM    866  CE2 TYR A  55       4.733  32.250 -34.138  1.00  4.310          C  
ATOM    867  CZ  TYR A  55       4.964  31.385 -35.187  1.00  4.310          C  
ATOM    868  OH  TYR A  55       5.934  31.690 -36.129  1.00  4.310          O  
ATOM    869  H   TYR A  55       0.612  29.498 -30.132  1.00  3.580          H  
ATOM    870  HA  TYR A  55       2.982  28.647 -31.474  1.00  3.740          H  
ATOM    871 1HB  TYR A  55       1.186  29.905 -32.687  1.00  5.170          H  
ATOM    872 2HB  TYR A  55       1.615  31.363 -31.815  1.00  5.170          H  
ATOM    873  HD1 TYR A  55       2.695  29.004 -34.421  1.00  5.170          H  
ATOM    874  HD2 TYR A  55       3.613  32.647 -32.360  1.00  5.170          H  
ATOM    875  HE1 TYR A  55       4.397  29.547 -36.134  1.00  5.170          H  
ATOM    876  HE2 TYR A  55       5.310  33.161 -34.059  1.00  5.170          H  
ATOM    877  HH  TYR A  55       6.268  30.864 -36.564  1.00  5.170          H  
ATOM    878  N   SER A  56       3.390  31.394 -29.650  1.00  2.810          N  
ATOM    879  CA  SER A  56       4.389  32.173 -28.942  1.00  2.830          C  
ATOM    880  C   SER A  56       5.151  31.337 -27.914  1.00  2.570          C  
ATOM    881  O   SER A  56       6.375  31.425 -27.855  1.00  2.690          O  
ATOM    882  CB  SER A  56       3.738  33.348 -28.230  1.00  3.950          C  
ATOM    883  OG  SER A  56       3.215  34.285 -29.137  1.00  3.950          O  
ATOM    884  H   SER A  56       2.405  31.673 -29.600  1.00  3.370          H  
ATOM    885  HA  SER A  56       5.100  32.556 -29.673  1.00  3.400          H  
ATOM    886 1HB  SER A  56       2.937  32.973 -27.591  1.00  4.740          H  
ATOM    887 2HB  SER A  56       4.472  33.829 -27.584  1.00  4.740          H  
ATOM    888  HG  SER A  56       2.806  34.970 -28.601  1.00  4.740          H  
ATOM    889  N   ALA A  57       4.469  30.493 -27.119  1.00  2.420          N  
ATOM    890  CA  ALA A  57       5.181  29.705 -26.115  1.00  2.440          C  
ATOM    891  C   ALA A  57       6.229  28.790 -26.743  1.00  2.490          C  
ATOM    892  O   ALA A  57       7.346  28.679 -26.226  1.00  2.660          O  
ATOM    893  CB  ALA A  57       4.199  28.875 -25.319  1.00  3.410          C  
ATOM    894  H   ALA A  57       3.446  30.452 -27.154  1.00  2.900          H  
ATOM    895  HA  ALA A  57       5.690  30.399 -25.447  1.00  2.930          H  
ATOM    896 1HB  ALA A  57       4.731  28.322 -24.555  1.00  4.090          H  
ATOM    897 2HB  ALA A  57       3.464  29.531 -24.853  1.00  4.090          H  
ATOM    898 3HB  ALA A  57       3.694  28.187 -25.986  1.00  4.090          H  
ATOM    899  N   ILE A  58       5.900  28.184 -27.881  1.00  2.570          N  
ATOM    900  CA  ILE A  58       6.830  27.294 -28.555  1.00  2.930          C  
ATOM    901  C   ILE A  58       8.032  28.083 -29.031  1.00  3.090          C  
ATOM    902  O   ILE A  58       9.168  27.636 -28.841  1.00  3.340          O  
ATOM    903  CB  ILE A  58       6.161  26.562 -29.727  1.00  3.960          C  
ATOM    904  CG1 ILE A  58       5.133  25.610 -29.190  1.00  3.960          C  
ATOM    905  CG2 ILE A  58       7.233  25.807 -30.548  1.00  3.960          C  
ATOM    906  CD1 ILE A  58       4.155  25.053 -30.204  1.00  3.960          C  
ATOM    907  H   ILE A  58       4.951  28.315 -28.242  1.00  3.080          H  
ATOM    908  HA  ILE A  58       7.170  26.550 -27.842  1.00  3.520          H  
ATOM    909  HB  ILE A  58       5.634  27.282 -30.330  1.00  4.750          H  
ATOM    910 1HG1 ILE A  58       5.658  24.778 -28.729  1.00  4.750          H  
ATOM    911 2HG1 ILE A  58       4.568  26.130 -28.434  1.00  4.750          H  
ATOM    912 1HG2 ILE A  58       6.771  25.298 -31.372  1.00  4.750          H  
ATOM    913 2HG2 ILE A  58       7.953  26.516 -30.946  1.00  4.750          H  
ATOM    914 3HG2 ILE A  58       7.748  25.081 -29.918  1.00  4.750          H  
ATOM    915 1HD1 ILE A  58       3.455  24.382 -29.697  1.00  4.750          H  
ATOM    916 2HD1 ILE A  58       3.604  25.877 -30.655  1.00  4.750          H  
ATOM    917 3HD1 ILE A  58       4.663  24.508 -30.973  1.00  4.750          H  
ATOM    918  N   ARG A  59       7.786  29.228 -29.671  1.00  3.120          N  
ATOM    919  CA  ARG A  59       8.854  30.090 -30.150  1.00  3.530          C  
ATOM    920  C   ARG A  59       9.760  30.540 -28.984  1.00  3.500          C  
ATOM    921  O   ARG A  59      10.990  30.584 -29.129  1.00  3.870          O  
ATOM    922  CB  ARG A  59       8.260  31.283 -30.884  1.00  4.780          C  
ATOM    923  CG  ARG A  59       9.262  32.243 -31.508  1.00  4.780          C  
ATOM    924  CD  ARG A  59       8.575  33.305 -32.290  1.00  4.780          C  
ATOM    925  NE  ARG A  59       7.761  34.150 -31.428  1.00  4.780          N  
ATOM    926  CZ  ARG A  59       6.895  35.099 -31.846  1.00  4.780          C  
ATOM    927  NH1 ARG A  59       6.735  35.338 -33.132  1.00  4.780          N  
ATOM    928  NH2 ARG A  59       6.209  35.793 -30.952  1.00  4.780          N  
ATOM    929  H   ARG A  59       6.809  29.498 -29.835  1.00  3.740          H  
ATOM    930  HA  ARG A  59       9.453  29.523 -30.863  1.00  4.240          H  
ATOM    931 1HB  ARG A  59       7.601  30.921 -31.677  1.00  5.730          H  
ATOM    932 2HB  ARG A  59       7.641  31.847 -30.189  1.00  5.730          H  
ATOM    933 1HG  ARG A  59       9.846  32.722 -30.722  1.00  5.730          H  
ATOM    934 2HG  ARG A  59       9.929  31.691 -32.174  1.00  5.730          H  
ATOM    935 1HD  ARG A  59       9.317  33.929 -32.788  1.00  5.730          H  
ATOM    936 2HD  ARG A  59       7.924  32.837 -33.033  1.00  5.730          H  
ATOM    937  HE  ARG A  59       7.850  34.000 -30.429  1.00  5.730          H  
ATOM    938 1HH1 ARG A  59       7.257  34.810 -33.815  1.00  5.730          H  
ATOM    939 2HH1 ARG A  59       6.088  36.051 -33.438  1.00  5.730          H  
ATOM    940 1HH2 ARG A  59       6.334  35.609 -29.963  1.00  5.730          H  
ATOM    941 2HH2 ARG A  59       5.559  36.507 -31.251  1.00  5.730          H  
ATOM    942  N   ASP A  60       9.167  30.890 -27.829  1.00  3.200          N  
ATOM    943  CA  ASP A  60       9.978  31.288 -26.683  1.00  3.360          C  
ATOM    944  C   ASP A  60      10.857  30.127 -26.228  1.00  3.270          C  
ATOM    945  O   ASP A  60      12.034  30.316 -25.925  1.00  3.290          O  
ATOM    946  CB  ASP A  60       9.121  31.756 -25.498  1.00  4.640          C  
ATOM    947  CG  ASP A  60       8.446  33.136 -25.671  1.00  4.640          C  
ATOM    948  OD1 ASP A  60       8.790  33.869 -26.572  1.00  4.640          O  
ATOM    949  OD2 ASP A  60       7.602  33.444 -24.861  1.00  4.640          O  
ATOM    950  H   ASP A  60       8.145  30.916 -27.767  1.00  3.840          H  
ATOM    951  HA  ASP A  60      10.623  32.111 -26.987  1.00  4.030          H  
ATOM    952 1HB  ASP A  60       8.336  31.017 -25.325  1.00  5.570          H  
ATOM    953 2HB  ASP A  60       9.738  31.784 -24.602  1.00  5.570          H  
ATOM    954  N   LEU A  61      10.317  28.902 -26.226  1.00  3.310          N  
ATOM    955  CA  LEU A  61      11.122  27.737 -25.860  1.00  3.430          C  
ATOM    956  C   LEU A  61      12.250  27.515 -26.864  1.00  3.330          C  
ATOM    957  O   LEU A  61      13.366  27.161 -26.486  1.00  3.430          O  
ATOM    958  CB  LEU A  61      10.247  26.479 -25.767  1.00  4.750          C  
ATOM    959  CG  LEU A  61       9.242  26.407 -24.579  1.00  4.750          C  
ATOM    960  CD1 LEU A  61       8.302  25.218 -24.788  1.00  4.750          C  
ATOM    961  CD2 LEU A  61      10.003  26.243 -23.256  1.00  4.750          C  
ATOM    962  H   LEU A  61       9.315  28.797 -26.422  1.00  3.970          H  
ATOM    963  HA  LEU A  61      11.582  27.931 -24.898  1.00  4.120          H  
ATOM    964 1HB  LEU A  61       9.671  26.402 -26.685  1.00  5.700          H  
ATOM    965 2HB  LEU A  61      10.903  25.627 -25.706  1.00  5.700          H  
ATOM    966  HG  LEU A  61       8.643  27.315 -24.547  1.00  5.700          H  
ATOM    967 1HD1 LEU A  61       7.592  25.170 -23.961  1.00  5.700          H  
ATOM    968 2HD1 LEU A  61       7.765  25.352 -25.723  1.00  5.700          H  
ATOM    969 3HD1 LEU A  61       8.859  24.291 -24.823  1.00  5.700          H  
ATOM    970 1HD2 LEU A  61       9.286  26.183 -22.439  1.00  5.700          H  
ATOM    971 2HD2 LEU A  61      10.591  25.339 -23.284  1.00  5.700          H  
ATOM    972 3HD2 LEU A  61      10.659  27.086 -23.083  1.00  5.700          H  
ATOM    973  N   GLN A  62      11.983  27.763 -28.147  1.00  3.290          N  
ATOM    974  CA  GLN A  62      13.002  27.615 -29.184  1.00  3.380          C  
ATOM    975  C   GLN A  62      14.214  28.497 -28.909  1.00  3.330          C  
ATOM    976  O   GLN A  62      15.343  28.113 -29.225  1.00  3.510          O  
ATOM    977  CB  GLN A  62      12.465  27.961 -30.576  1.00  4.700          C  
ATOM    978  CG  GLN A  62      13.483  27.708 -31.681  1.00  4.700          C  
ATOM    979  CD  GLN A  62      12.965  27.976 -33.063  1.00  4.700          C  
ATOM    980  OE1 GLN A  62      11.954  28.660 -33.255  1.00  4.700          O  
ATOM    981  NE2 GLN A  62      13.697  27.448 -34.038  1.00  4.700          N  
ATOM    982  H   GLN A  62      11.018  27.992 -28.407  1.00  3.950          H  
ATOM    983  HA  GLN A  62      13.344  26.586 -29.189  1.00  4.060          H  
ATOM    984 1HB  GLN A  62      11.551  27.417 -30.779  1.00  5.640          H  
ATOM    985 2HB  GLN A  62      12.220  29.016 -30.611  1.00  5.640          H  
ATOM    986 1HG  GLN A  62      14.325  28.378 -31.536  1.00  5.640          H  
ATOM    987 2HG  GLN A  62      13.830  26.676 -31.624  1.00  5.640          H  
ATOM    988 1HE2 GLN A  62      13.487  27.607 -35.034  1.00  5.640          H  
ATOM    989 2HE2 GLN A  62      14.511  26.917 -33.819  1.00  5.640          H  
ATOM    990  N   SER A  63      13.992  29.693 -28.344  1.00  3.220          N  
ATOM    991  CA  SER A  63      15.086  30.633 -28.071  1.00  3.370          C  
ATOM    992  C   SER A  63      16.105  30.082 -27.058  1.00  3.530          C  
ATOM    993  O   SER A  63      17.218  30.608 -26.953  1.00  3.820          O  
ATOM    994  CB  SER A  63      14.575  31.967 -27.546  1.00  4.660          C  
ATOM    995  OG  SER A  63      14.141  31.878 -26.214  1.00  4.660          O  
ATOM    996  H   SER A  63      13.021  29.976 -28.163  1.00  3.860          H  
ATOM    997  HA  SER A  63      15.608  30.816 -29.008  1.00  4.040          H  
ATOM    998 1HB  SER A  63      15.368  32.707 -27.621  1.00  5.590          H  
ATOM    999 2HB  SER A  63      13.749  32.304 -28.172  1.00  5.590          H  
ATOM   1000  HG  SER A  63      13.301  31.393 -26.218  1.00  5.590          H  
ATOM   1001  N   ASP A  64      15.724  29.056 -26.287  1.00  3.530          N  
ATOM   1002  CA  ASP A  64      16.608  28.425 -25.318  1.00  3.880          C  
ATOM   1003  C   ASP A  64      16.160  26.981 -25.161  1.00  3.770          C  
ATOM   1004  O   ASP A  64      15.551  26.583 -24.150  1.00  3.750          O  
ATOM   1005  CB  ASP A  64      16.614  29.139 -23.962  1.00  5.290          C  
ATOM   1006  CG  ASP A  64      17.725  28.600 -23.007  1.00  5.290          C  
ATOM   1007  OD1 ASP A  64      18.329  27.564 -23.316  1.00  5.290          O  
ATOM   1008  OD2 ASP A  64      17.957  29.213 -21.984  1.00  5.290          O  
ATOM   1009  H   ASP A  64      14.802  28.632 -26.424  1.00  4.240          H  
ATOM   1010  HA  ASP A  64      17.623  28.429 -25.713  1.00  4.660          H  
ATOM   1011 1HB  ASP A  64      16.767  30.210 -24.121  1.00  6.350          H  
ATOM   1012 2HB  ASP A  64      15.642  29.016 -23.482  1.00  6.350          H  
ATOM   1013  N   MET A  65      16.470  26.187 -26.187  1.00  3.810          N  
ATOM   1014  CA  MET A  65      16.010  24.818 -26.195  1.00  3.800          C  
ATOM   1015  C   MET A  65      16.858  24.005 -25.245  1.00  3.540          C  
ATOM   1016  O   MET A  65      16.432  22.946 -24.796  1.00  3.540          O  
ATOM   1017  CB  MET A  65      15.989  24.219 -27.597  1.00  5.320          C  
ATOM   1018  CG  MET A  65      17.335  23.847 -28.207  1.00  5.320          C  
ATOM   1019  SD  MET A  65      17.163  23.256 -29.922  1.00  5.320          S  
ATOM   1020  CE  MET A  65      16.320  21.671 -29.744  1.00  5.320          C  
ATOM   1021  H   MET A  65      16.977  26.574 -26.974  1.00  4.570          H  
ATOM   1022  HA  MET A  65      14.985  24.804 -25.823  1.00  4.560          H  
ATOM   1023 1HB  MET A  65      15.374  23.331 -27.576  1.00  6.390          H  
ATOM   1024 2HB  MET A  65      15.503  24.930 -28.279  1.00  6.390          H  
ATOM   1025 1HG  MET A  65      17.995  24.709 -28.204  1.00  6.390          H  
ATOM   1026 2HG  MET A  65      17.802  23.051 -27.620  1.00  6.390          H  
ATOM   1027 1HE  MET A  65      16.176  21.226 -30.731  1.00  6.390          H  
ATOM   1028 2HE  MET A  65      16.923  21.009 -29.132  1.00  6.390          H  
ATOM   1029 3HE  MET A  65      15.346  21.813 -29.281  1.00  6.390          H  
ATOM   1030  N   ARG A  66      18.069  24.492 -24.942  1.00  3.380          N  
ATOM   1031  CA  ARG A  66      18.943  23.775 -24.040  1.00  3.200          C  
ATOM   1032  C   ARG A  66      18.315  23.745 -22.665  1.00  3.090          C  
ATOM   1033  O   ARG A  66      18.306  22.694 -22.027  1.00  3.040          O  
ATOM   1034  CB  ARG A  66      20.314  24.432 -23.971  1.00  4.550          C  
ATOM   1035  CG  ARG A  66      21.324  23.794 -22.996  1.00  4.550          C  
ATOM   1036  CD  ARG A  66      21.654  22.390 -23.338  1.00  4.550          C  
ATOM   1037  NE  ARG A  66      22.738  21.877 -22.507  1.00  4.550          N  
ATOM   1038  CZ  ARG A  66      23.118  20.583 -22.436  1.00  4.550          C  
ATOM   1039  NH1 ARG A  66      22.482  19.668 -23.134  1.00  4.550          N  
ATOM   1040  NH2 ARG A  66      24.135  20.239 -21.660  1.00  4.550          N  
ATOM   1041  H   ARG A  66      18.374  25.371 -25.340  1.00  4.060          H  
ATOM   1042  HA  ARG A  66      19.051  22.754 -24.407  1.00  3.840          H  
ATOM   1043 1HB  ARG A  66      20.763  24.428 -24.961  1.00  5.460          H  
ATOM   1044 2HB  ARG A  66      20.191  25.477 -23.673  1.00  5.460          H  
ATOM   1045 1HG  ARG A  66      22.247  24.369 -23.009  1.00  5.460          H  
ATOM   1046 2HG  ARG A  66      20.911  23.805 -21.990  1.00  5.460          H  
ATOM   1047 1HD  ARG A  66      20.776  21.766 -23.166  1.00  5.460          H  
ATOM   1048 2HD  ARG A  66      21.955  22.325 -24.384  1.00  5.460          H  
ATOM   1049  HE  ARG A  66      23.256  22.548 -21.953  1.00  5.460          H  
ATOM   1050 1HH1 ARG A  66      21.701  19.940 -23.713  1.00  5.460          H  
ATOM   1051 2HH1 ARG A  66      22.763  18.700 -23.085  1.00  5.460          H  
ATOM   1052 1HH2 ARG A  66      24.624  20.944 -21.124  1.00  5.460          H  
ATOM   1053 2HH2 ARG A  66      24.426  19.273 -21.602  1.00  5.460          H  
ATOM   1054  N   LEU A  67      17.755  24.875 -22.214  1.00  3.130          N  
ATOM   1055  CA  LEU A  67      17.116  24.889 -20.909  1.00  3.150          C  
ATOM   1056  C   LEU A  67      15.941  23.919 -20.885  1.00  3.280          C  
ATOM   1057  O   LEU A  67      15.765  23.181 -19.907  1.00  3.320          O  
ATOM   1058  CB  LEU A  67      16.656  26.300 -20.543  1.00  4.400          C  
ATOM   1059  CG  LEU A  67      15.953  26.492 -19.163  1.00  4.400          C  
ATOM   1060  CD1 LEU A  67      16.892  26.073 -18.012  1.00  4.400          C  
ATOM   1061  CD2 LEU A  67      15.564  27.966 -19.035  1.00  4.400          C  
ATOM   1062  H   LEU A  67      17.839  25.756 -22.752  1.00  3.760          H  
ATOM   1063  HA  LEU A  67      17.850  24.560 -20.182  1.00  3.780          H  
ATOM   1064 1HB  LEU A  67      17.530  26.955 -20.562  1.00  5.280          H  
ATOM   1065 2HB  LEU A  67      15.971  26.645 -21.320  1.00  5.280          H  
ATOM   1066  HG  LEU A  67      15.056  25.875 -19.113  1.00  5.280          H  
ATOM   1067 1HD1 LEU A  67      16.383  26.228 -17.060  1.00  5.280          H  
ATOM   1068 2HD1 LEU A  67      17.156  25.021 -18.100  1.00  5.280          H  
ATOM   1069 3HD1 LEU A  67      17.797  26.679 -18.042  1.00  5.280          H  
ATOM   1070 1HD2 LEU A  67      15.061  28.134 -18.083  1.00  5.280          H  
ATOM   1071 2HD2 LEU A  67      16.464  28.588 -19.087  1.00  5.280          H  
ATOM   1072 3HD2 LEU A  67      14.895  28.234 -19.854  1.00  5.280          H  
ATOM   1073  N   LEU A  68      15.136  23.904 -21.958  1.00  3.440          N  
ATOM   1074  CA  LEU A  68      14.013  22.972 -22.021  1.00  3.670          C  
ATOM   1075  C   LEU A  68      14.481  21.523 -21.933  1.00  3.630          C  
ATOM   1076  O   LEU A  68      13.910  20.725 -21.172  1.00  3.770          O  
ATOM   1077  CB  LEU A  68      13.216  23.175 -23.315  1.00  5.050          C  
ATOM   1078  CG  LEU A  68      12.050  22.170 -23.610  1.00  5.050          C  
ATOM   1079  CD1 LEU A  68      10.995  22.191 -22.532  1.00  5.050          C  
ATOM   1080  CD2 LEU A  68      11.434  22.551 -24.910  1.00  5.050          C  
ATOM   1081  H   LEU A  68      15.303  24.572 -22.723  1.00  4.130          H  
ATOM   1082  HA  LEU A  68      13.366  23.177 -21.171  1.00  4.400          H  
ATOM   1083 1HB  LEU A  68      12.802  24.179 -23.306  1.00  6.060          H  
ATOM   1084 2HB  LEU A  68      13.912  23.112 -24.149  1.00  6.060          H  
ATOM   1085  HG  LEU A  68      12.442  21.152 -23.674  1.00  6.060          H  
ATOM   1086 1HD1 LEU A  68      10.205  21.482 -22.794  1.00  6.060          H  
ATOM   1087 2HD1 LEU A  68      11.434  21.897 -21.578  1.00  6.060          H  
ATOM   1088 3HD1 LEU A  68      10.566  23.181 -22.440  1.00  6.060          H  
ATOM   1089 1HD2 LEU A  68      10.638  21.871 -25.111  1.00  6.060          H  
ATOM   1090 2HD2 LEU A  68      11.045  23.544 -24.842  1.00  6.060          H  
ATOM   1091 3HD2 LEU A  68      12.180  22.502 -25.698  1.00  6.060          H  
ATOM   1092  N   GLN A  69      15.511  21.175 -22.711  1.00  3.490          N  
ATOM   1093  CA  GLN A  69      16.016  19.817 -22.694  1.00  3.470          C  
ATOM   1094  C   GLN A  69      16.579  19.447 -21.328  1.00  3.310          C  
ATOM   1095  O   GLN A  69      16.338  18.334 -20.865  1.00  3.400          O  
ATOM   1096  CB  GLN A  69      17.083  19.612 -23.772  1.00  4.870          C  
ATOM   1097  CG  GLN A  69      16.539  19.619 -25.200  1.00  4.870          C  
ATOM   1098  CD  GLN A  69      17.632  19.492 -26.250  1.00  4.870          C  
ATOM   1099  OE1 GLN A  69      18.773  19.930 -26.065  1.00  4.870          O  
ATOM   1100  NE2 GLN A  69      17.289  18.862 -27.366  1.00  4.870          N  
ATOM   1101  H   GLN A  69      15.933  21.867 -23.339  1.00  4.190          H  
ATOM   1102  HA  GLN A  69      15.185  19.146 -22.905  1.00  4.160          H  
ATOM   1103 1HB  GLN A  69      17.824  20.413 -23.692  1.00  5.840          H  
ATOM   1104 2HB  GLN A  69      17.599  18.668 -23.604  1.00  5.840          H  
ATOM   1105 1HG  GLN A  69      15.857  18.779 -25.315  1.00  5.840          H  
ATOM   1106 2HG  GLN A  69      16.007  20.550 -25.371  1.00  5.840          H  
ATOM   1107 1HE2 GLN A  69      17.964  18.733 -28.095  1.00  5.840          H  
ATOM   1108 2HE2 GLN A  69      16.358  18.512 -27.480  1.00  5.840          H  
ATOM   1109  N   LEU A  70      17.290  20.370 -20.664  1.00  3.130          N  
ATOM   1110  CA  LEU A  70      17.842  20.072 -19.347  1.00  3.080          C  
ATOM   1111  C   LEU A  70      16.730  19.791 -18.361  1.00  3.310          C  
ATOM   1112  O   LEU A  70      16.826  18.848 -17.573  1.00  3.400          O  
ATOM   1113  CB  LEU A  70      18.699  21.240 -18.852  1.00  4.330          C  
ATOM   1114  CG  LEU A  70      20.047  21.468 -19.583  1.00  4.330          C  
ATOM   1115  CD1 LEU A  70      20.616  22.806 -19.151  1.00  4.330          C  
ATOM   1116  CD2 LEU A  70      21.029  20.346 -19.238  1.00  4.330          C  
ATOM   1117  H   LEU A  70      17.489  21.272 -21.106  1.00  3.760          H  
ATOM   1118  HA  LEU A  70      18.447  19.176 -19.426  1.00  3.700          H  
ATOM   1119 1HB  LEU A  70      18.112  22.152 -18.962  1.00  5.200          H  
ATOM   1120 2HB  LEU A  70      18.907  21.092 -17.795  1.00  5.200          H  
ATOM   1121  HG  LEU A  70      19.891  21.486 -20.651  1.00  5.200          H  
ATOM   1122 1HD1 LEU A  70      21.561  22.979 -19.662  1.00  5.200          H  
ATOM   1123 2HD1 LEU A  70      19.917  23.597 -19.411  1.00  5.200          H  
ATOM   1124 3HD1 LEU A  70      20.781  22.806 -18.076  1.00  5.200          H  
ATOM   1125 1HD2 LEU A  70      21.966  20.529 -19.742  1.00  5.200          H  
ATOM   1126 2HD2 LEU A  70      21.196  20.327 -18.162  1.00  5.200          H  
ATOM   1127 3HD2 LEU A  70      20.641  19.386 -19.557  1.00  5.200          H  
ATOM   1128  N   GLY A  71      15.650  20.566 -18.438  1.00  3.480          N  
ATOM   1129  CA  GLY A  71      14.504  20.363 -17.575  1.00  3.800          C  
ATOM   1130  C   GLY A  71      13.974  18.941 -17.734  1.00  3.960          C  
ATOM   1131  O   GLY A  71      13.771  18.226 -16.744  1.00  4.150          O  
ATOM   1132  H   GLY A  71      15.651  21.365 -19.085  1.00  4.180          H  
ATOM   1133 1HA  GLY A  71      14.786  20.547 -16.540  1.00  4.560          H  
ATOM   1134 2HA  GLY A  71      13.727  21.079 -17.841  1.00  4.560          H  
ATOM   1135  N   MET A  72      13.733  18.534 -18.983  1.00  3.940          N  
ATOM   1136  CA  MET A  72      13.208  17.203 -19.253  1.00  4.160          C  
ATOM   1137  C   MET A  72      14.198  16.105 -18.795  1.00  3.990          C  
ATOM   1138  O   MET A  72      13.767  15.080 -18.243  1.00  4.020          O  
ATOM   1139  CB  MET A  72      12.826  17.109 -20.734  1.00  5.740          C  
ATOM   1140  CG  MET A  72      11.605  18.031 -21.073  1.00  5.740          C  
ATOM   1141  SD  MET A  72      11.096  18.102 -22.821  1.00  5.740          S  
ATOM   1142  CE  MET A  72      10.217  16.556 -23.040  1.00  5.740          C  
ATOM   1143  H   MET A  72      13.911  19.189 -19.756  1.00  4.730          H  
ATOM   1144  HA  MET A  72      12.298  17.076 -18.671  1.00  4.990          H  
ATOM   1145 1HB  MET A  72      13.675  17.425 -21.346  1.00  6.880          H  
ATOM   1146 2HB  MET A  72      12.587  16.084 -20.995  1.00  6.880          H  
ATOM   1147 1HG  MET A  72      10.747  17.709 -20.490  1.00  6.880          H  
ATOM   1148 2HG  MET A  72      11.848  19.049 -20.762  1.00  6.880          H  
ATOM   1149 1HE  MET A  72       9.838  16.510 -24.045  1.00  6.880          H  
ATOM   1150 2HE  MET A  72      10.885  15.719 -22.870  1.00  6.880          H  
ATOM   1151 3HE  MET A  72       9.378  16.510 -22.342  1.00  6.880          H  
ATOM   1152  N   GLU A  73      15.516  16.326 -18.980  1.00  3.850          N  
ATOM   1153  CA  GLU A  73      16.527  15.359 -18.534  1.00  3.730          C  
ATOM   1154  C   GLU A  73      16.527  15.216 -17.015  1.00  3.770          C  
ATOM   1155  O   GLU A  73      16.669  14.108 -16.491  1.00  3.770          O  
ATOM   1156  CB  GLU A  73      17.944  15.769 -18.974  1.00  5.270          C  
ATOM   1157  CG  GLU A  73      18.269  15.639 -20.470  1.00  5.270          C  
ATOM   1158  CD  GLU A  73      18.307  14.212 -20.939  1.00  5.270          C  
ATOM   1159  OE1 GLU A  73      18.860  13.396 -20.243  1.00  5.270          O  
ATOM   1160  OE2 GLU A  73      17.773  13.920 -21.996  1.00  5.270          O  
ATOM   1161  H   GLU A  73      15.817  17.164 -19.489  1.00  4.620          H  
ATOM   1162  HA  GLU A  73      16.292  14.393 -18.970  1.00  4.480          H  
ATOM   1163 1HB  GLU A  73      18.109  16.808 -18.699  1.00  6.320          H  
ATOM   1164 2HB  GLU A  73      18.674  15.175 -18.425  1.00  6.320          H  
ATOM   1165 1HG  GLU A  73      17.507  16.159 -21.038  1.00  6.320          H  
ATOM   1166 2HG  GLU A  73      19.224  16.119 -20.670  1.00  6.320          H  
ATOM   1167  N   ASN A  74      16.328  16.323 -16.298  1.00  3.830          N  
ATOM   1168  CA  ASN A  74      16.303  16.282 -14.844  1.00  3.930          C  
ATOM   1169  C   ASN A  74      15.144  15.418 -14.354  1.00  4.010          C  
ATOM   1170  O   ASN A  74      15.256  14.718 -13.335  1.00  4.180          O  
ATOM   1171  CB  ASN A  74      16.183  17.682 -14.280  1.00  5.460          C  
ATOM   1172  CG  ASN A  74      17.441  18.497 -14.430  1.00  5.460          C  
ATOM   1173  OD1 ASN A  74      18.555  17.977 -14.577  1.00  5.460          O  
ATOM   1174  ND2 ASN A  74      17.277  19.794 -14.400  1.00  5.460          N  
ATOM   1175  H   ASN A  74      16.285  17.224 -16.789  1.00  4.600          H  
ATOM   1176  HA  ASN A  74      17.230  15.829 -14.491  1.00  4.720          H  
ATOM   1177 1HB  ASN A  74      15.375  18.203 -14.786  1.00  6.550          H  
ATOM   1178 2HB  ASN A  74      15.923  17.626 -13.225  1.00  6.550          H  
ATOM   1179 1HD2 ASN A  74      18.065  20.398 -14.497  1.00  6.550          H  
ATOM   1180 2HD2 ASN A  74      16.365  20.180 -14.282  1.00  6.550          H  
ATOM   1181  N   GLN A  75      14.031  15.436 -15.093  1.00  3.950          N  
ATOM   1182  CA  GLN A  75      12.900  14.630 -14.674  1.00  4.030          C  
ATOM   1183  C   GLN A  75      13.229  13.156 -14.911  1.00  3.920          C  
ATOM   1184  O   GLN A  75      12.913  12.302 -14.074  1.00  3.800          O  
ATOM   1185  CB  GLN A  75      11.633  15.059 -15.395  1.00  5.610          C  
ATOM   1186  CG  GLN A  75      11.265  16.503 -15.119  1.00  5.610          C  
ATOM   1187  CD  GLN A  75      11.313  16.899 -13.649  1.00  5.610          C  
ATOM   1188  OE1 GLN A  75      10.733  16.294 -12.750  1.00  5.610          O  
ATOM   1189  NE2 GLN A  75      12.066  17.960 -13.401  1.00  5.610          N  
ATOM   1190  H   GLN A  75      13.979  16.064 -15.905  1.00  4.740          H  
ATOM   1191  HA  GLN A  75      12.751  14.763 -13.604  1.00  4.840          H  
ATOM   1192 1HB  GLN A  75      11.774  14.951 -16.473  1.00  6.730          H  
ATOM   1193 2HB  GLN A  75      10.811  14.437 -15.115  1.00  6.730          H  
ATOM   1194 1HG  GLN A  75      11.928  17.146 -15.664  1.00  6.730          H  
ATOM   1195 2HG  GLN A  75      10.250  16.648 -15.467  1.00  6.730          H  
ATOM   1196 1HE2 GLN A  75      12.170  18.295 -12.464  1.00  6.730          H  
ATOM   1197 2HE2 GLN A  75      12.538  18.425 -14.158  1.00  6.730          H  
ATOM   1198  N   LYS A  76      13.931  12.859 -16.013  1.00  4.020          N  
ATOM   1199  CA  LYS A  76      14.360  11.484 -16.249  1.00  3.930          C  
ATOM   1200  C   LYS A  76      15.284  10.997 -15.136  1.00  3.810          C  
ATOM   1201  O   LYS A  76      15.272   9.810 -14.806  1.00  3.640          O  
ATOM   1202  CB  LYS A  76      15.022  11.293 -17.599  1.00  5.540          C  
ATOM   1203  CG  LYS A  76      14.065  11.356 -18.778  1.00  5.540          C  
ATOM   1204  CD  LYS A  76      14.743  10.877 -20.052  1.00  5.540          C  
ATOM   1205  CE  LYS A  76      15.690  11.924 -20.605  1.00  5.540          C  
ATOM   1206  NZ  LYS A  76      16.377  11.467 -21.826  1.00  5.540          N  
ATOM   1207  H   LYS A  76      14.106  13.599 -16.707  1.00  4.820          H  
ATOM   1208  HA  LYS A  76      13.478  10.855 -16.230  1.00  4.720          H  
ATOM   1209 1HB  LYS A  76      15.777  12.061 -17.721  1.00  6.650          H  
ATOM   1210 2HB  LYS A  76      15.528  10.328 -17.618  1.00  6.650          H  
ATOM   1211 1HG  LYS A  76      13.185  10.741 -18.581  1.00  6.650          H  
ATOM   1212 2HG  LYS A  76      13.747  12.386 -18.906  1.00  6.650          H  
ATOM   1213 1HD  LYS A  76      15.296   9.959 -19.859  1.00  6.650          H  
ATOM   1214 2HD  LYS A  76      13.979  10.665 -20.808  1.00  6.650          H  
ATOM   1215 1HE  LYS A  76      15.111  12.816 -20.845  1.00  6.650          H  
ATOM   1216 2HE  LYS A  76      16.443  12.178 -19.872  1.00  6.650          H  
ATOM   1217 1HZ  LYS A  76      16.977  12.239 -22.162  1.00  6.650          H  
ATOM   1218 2HZ  LYS A  76      16.939  10.661 -21.628  1.00  6.650          H  
ATOM   1219 3HZ  LYS A  76      15.684  11.234 -22.530  1.00  6.650          H  
ATOM   1220  N   VAL A  77      16.102  11.892 -14.569  1.00  4.000          N  
ATOM   1221  CA  VAL A  77      16.975  11.491 -13.468  1.00  4.080          C  
ATOM   1222  C   VAL A  77      16.117  11.024 -12.297  1.00  3.910          C  
ATOM   1223  O   VAL A  77      16.406   9.989 -11.692  1.00  3.940          O  
ATOM   1224  CB  VAL A  77      17.924  12.616 -13.016  1.00  5.680          C  
ATOM   1225  CG1 VAL A  77      18.660  12.197 -11.729  1.00  5.680          C  
ATOM   1226  CG2 VAL A  77      18.923  12.901 -14.126  1.00  5.680          C  
ATOM   1227  H   VAL A  77      16.121  12.841 -14.957  1.00  4.800          H  
ATOM   1228  HA  VAL A  77      17.588  10.656 -13.804  1.00  4.900          H  
ATOM   1229  HB  VAL A  77      17.352  13.512 -12.800  1.00  6.820          H  
ATOM   1230 1HG1 VAL A  77      19.328  12.998 -11.421  1.00  6.820          H  
ATOM   1231 2HG1 VAL A  77      17.952  12.003 -10.926  1.00  6.820          H  
ATOM   1232 3HG1 VAL A  77      19.240  11.291 -11.918  1.00  6.820          H  
ATOM   1233 1HG2 VAL A  77      19.595  13.701 -13.818  1.00  6.820          H  
ATOM   1234 2HG2 VAL A  77      19.497  12.000 -14.334  1.00  6.820          H  
ATOM   1235 3HG2 VAL A  77      18.396  13.203 -15.021  1.00  6.820          H  
ATOM   1236  N   GLN A  78      15.047  11.762 -11.979  1.00  3.850          N  
ATOM   1237  CA  GLN A  78      14.166  11.306 -10.903  1.00  3.860          C  
ATOM   1238  C   GLN A  78      13.620   9.906 -11.202  1.00  3.680          C  
ATOM   1239  O   GLN A  78      13.543   9.064 -10.294  1.00  3.830          O  
ATOM   1240  CB  GLN A  78      12.975  12.262 -10.718  1.00  5.400          C  
ATOM   1241  CG  GLN A  78      11.984  11.888  -9.577  1.00  5.400          C  
ATOM   1242  CD  GLN A  78      12.578  11.976  -8.187  1.00  5.400          C  
ATOM   1243  OE1 GLN A  78      13.075  13.029  -7.782  1.00  5.400          O  
ATOM   1244  NE2 GLN A  78      12.532  10.877  -7.448  1.00  5.400          N  
ATOM   1245  H   GLN A  78      14.899  12.655 -12.469  1.00  4.620          H  
ATOM   1246  HA  GLN A  78      14.742  11.264  -9.980  1.00  4.630          H  
ATOM   1247 1HB  GLN A  78      13.345  13.269 -10.531  1.00  6.480          H  
ATOM   1248 2HB  GLN A  78      12.403  12.300 -11.638  1.00  6.480          H  
ATOM   1249 1HG  GLN A  78      11.136  12.574  -9.624  1.00  6.480          H  
ATOM   1250 2HG  GLN A  78      11.627  10.868  -9.730  1.00  6.480          H  
ATOM   1251 1HE2 GLN A  78      12.911  10.878  -6.519  1.00  6.480          H  
ATOM   1252 2HE2 GLN A  78      12.133  10.038  -7.829  1.00  6.480          H  
ATOM   1253  N   LEU A  79      13.287   9.640 -12.471  1.00  3.510          N  
ATOM   1254  CA  LEU A  79      12.774   8.317 -12.819  1.00  3.460          C  
ATOM   1255  C   LEU A  79      13.881   7.254 -12.605  1.00  3.390          C  
ATOM   1256  O   LEU A  79      13.626   6.187 -12.036  1.00  3.470          O  
ATOM   1257  CB  LEU A  79      12.321   8.276 -14.303  1.00  4.860          C  
ATOM   1258  CG  LEU A  79      11.106   9.193 -14.729  1.00  4.860          C  
ATOM   1259  CD1 LEU A  79      10.924   9.109 -16.261  1.00  4.860          C  
ATOM   1260  CD2 LEU A  79       9.835   8.786 -14.038  1.00  4.860          C  
ATOM   1261  H   LEU A  79      13.332  10.405 -13.156  1.00  4.210          H  
ATOM   1262  HA  LEU A  79      11.943   8.085 -12.159  1.00  4.150          H  
ATOM   1263 1HB  LEU A  79      13.164   8.543 -14.925  1.00  5.840          H  
ATOM   1264 2HB  LEU A  79      12.050   7.250 -14.549  1.00  5.840          H  
ATOM   1265  HG  LEU A  79      11.339  10.224 -14.463  1.00  5.840          H  
ATOM   1266 1HD1 LEU A  79      10.104   9.761 -16.568  1.00  5.840          H  
ATOM   1267 2HD1 LEU A  79      11.827   9.417 -16.765  1.00  5.840          H  
ATOM   1268 3HD1 LEU A  79      10.699   8.080 -16.540  1.00  5.840          H  
ATOM   1269 1HD2 LEU A  79       9.033   9.454 -14.347  1.00  5.840          H  
ATOM   1270 2HD2 LEU A  79       9.589   7.776 -14.316  1.00  5.840          H  
ATOM   1271 3HD2 LEU A  79       9.961   8.854 -12.966  1.00  5.840          H  
ATOM   1272  N   GLU A  80      15.125   7.575 -12.999  1.00  3.370          N  
ATOM   1273  CA  GLU A  80      16.263   6.656 -12.845  1.00  3.410          C  
ATOM   1274  C   GLU A  80      16.556   6.360 -11.379  1.00  3.630          C  
ATOM   1275  O   GLU A  80      16.985   5.261 -11.020  1.00  3.700          O  
ATOM   1276  CB  GLU A  80      17.533   7.212 -13.506  1.00  4.760          C  
ATOM   1277  CG  GLU A  80      17.546   7.229 -15.049  1.00  4.760          C  
ATOM   1278  CD  GLU A  80      17.583   5.842 -15.672  1.00  4.760          C  
ATOM   1279  OE1 GLU A  80      18.328   5.024 -15.202  1.00  4.760          O  
ATOM   1280  OE2 GLU A  80      16.866   5.603 -16.622  1.00  4.760          O  
ATOM   1281  H   GLU A  80      15.263   8.462 -13.494  1.00  4.040          H  
ATOM   1282  HA  GLU A  80      16.010   5.719 -13.333  1.00  4.090          H  
ATOM   1283 1HB  GLU A  80      17.690   8.234 -13.167  1.00  5.710          H  
ATOM   1284 2HB  GLU A  80      18.391   6.630 -13.175  1.00  5.710          H  
ATOM   1285 1HG  GLU A  80      16.649   7.737 -15.395  1.00  5.710          H  
ATOM   1286 2HG  GLU A  80      18.406   7.805 -15.388  1.00  5.710          H  
ATOM   1287  N   ASN A  81      16.349   7.343 -10.514  1.00  3.850          N  
ATOM   1288  CA  ASN A  81      16.592   7.120  -9.102  1.00  4.210          C  
ATOM   1289  C   ASN A  81      15.561   6.142  -8.527  1.00  4.240          C  
ATOM   1290  O   ASN A  81      15.909   5.204  -7.798  1.00  4.500          O  
ATOM   1291  CB  ASN A  81      16.564   8.434  -8.348  1.00  5.750          C  
ATOM   1292  CG  ASN A  81      17.777   9.293  -8.619  1.00  5.750          C  
ATOM   1293  OD1 ASN A  81      18.806   8.831  -9.126  1.00  5.750          O  
ATOM   1294  ND2 ASN A  81      17.682  10.546  -8.262  1.00  5.750          N  
ATOM   1295  H   ASN A  81      16.075   8.262 -10.875  1.00  4.620          H  
ATOM   1296  HA  ASN A  81      17.575   6.665  -8.986  1.00  5.050          H  
ATOM   1297 1HB  ASN A  81      15.672   8.994  -8.639  1.00  6.900          H  
ATOM   1298 2HB  ASN A  81      16.494   8.240  -7.279  1.00  6.900          H  
ATOM   1299 1HD2 ASN A  81      18.459  11.163  -8.390  1.00  6.900          H  
ATOM   1300 2HD2 ASN A  81      16.843  10.889  -7.842  1.00  6.900          H  
ATOM   1301  N   VAL A  82      14.292   6.301  -8.922  1.00  4.100          N  
ATOM   1302  CA  VAL A  82      13.225   5.432  -8.429  1.00  4.320          C  
ATOM   1303  C   VAL A  82      13.467   3.984  -8.872  1.00  4.160          C  
ATOM   1304  O   VAL A  82      13.140   3.054  -8.131  1.00  3.790          O  
ATOM   1305  CB  VAL A  82      11.815   5.916  -8.825  1.00  5.960          C  
ATOM   1306  CG1 VAL A  82      10.744   4.876  -8.372  1.00  5.960          C  
ATOM   1307  CG2 VAL A  82      11.526   7.269  -8.161  1.00  5.960          C  
ATOM   1308  H   VAL A  82      14.062   7.108  -9.519  1.00  4.920          H  
ATOM   1309  HA  VAL A  82      13.260   5.450  -7.340  1.00  5.180          H  
ATOM   1310  HB  VAL A  82      11.766   6.021  -9.910  1.00  7.150          H  
ATOM   1311 1HG1 VAL A  82       9.772   5.240  -8.659  1.00  7.150          H  
ATOM   1312 2HG1 VAL A  82      10.903   3.910  -8.812  1.00  7.150          H  
ATOM   1313 3HG1 VAL A  82      10.786   4.769  -7.288  1.00  7.150          H  
ATOM   1314 1HG2 VAL A  82      10.536   7.614  -8.443  1.00  7.150          H  
ATOM   1315 2HG2 VAL A  82      11.575   7.157  -7.080  1.00  7.150          H  
ATOM   1316 3HG2 VAL A  82      12.264   7.990  -8.482  1.00  7.150          H  
ATOM   1317  N   LYS A  83      14.045   3.778 -10.070  1.00  4.630          N  
ATOM   1318  CA  LYS A  83      14.333   2.426 -10.600  1.00  4.730          C  
ATOM   1319  C   LYS A  83      15.092   1.527  -9.625  1.00  4.250          C  
ATOM   1320  O   LYS A  83      15.087   0.307  -9.789  1.00  4.320          O  
ATOM   1321  CB  LYS A  83      15.164   2.438 -11.908  1.00  6.580          C  
ATOM   1322  CG  LYS A  83      14.453   2.922 -13.156  1.00  6.580          C  
ATOM   1323  CD  LYS A  83      15.293   2.854 -14.406  1.00  6.580          C  
ATOM   1324  CE  LYS A  83      14.453   3.289 -15.604  1.00  6.580          C  
ATOM   1325  NZ  LYS A  83      15.223   3.272 -16.878  1.00  6.580          N  
ATOM   1326  H   LYS A  83      14.226   4.605 -10.650  1.00  5.560          H  
ATOM   1327  HA  LYS A  83      13.386   1.932 -10.804  1.00  5.680          H  
ATOM   1328 1HB  LYS A  83      16.045   3.057 -11.767  1.00  7.900          H  
ATOM   1329 2HB  LYS A  83      15.511   1.424 -12.111  1.00  7.900          H  
ATOM   1330 1HG  LYS A  83      13.563   2.350 -13.315  1.00  7.900          H  
ATOM   1331 2HG  LYS A  83      14.198   3.956 -13.026  1.00  7.900          H  
ATOM   1332 1HD  LYS A  83      16.160   3.509 -14.315  1.00  7.900          H  
ATOM   1333 2HD  LYS A  83      15.642   1.836 -14.565  1.00  7.900          H  
ATOM   1334 1HE  LYS A  83      13.602   2.614 -15.691  1.00  7.900          H  
ATOM   1335 2HE  LYS A  83      14.083   4.300 -15.435  1.00  7.900          H  
ATOM   1336 1HZ  LYS A  83      14.619   3.560 -17.638  1.00  7.900          H  
ATOM   1337 2HZ  LYS A  83      16.011   3.944 -16.801  1.00  7.900          H  
ATOM   1338 3HZ  LYS A  83      15.561   2.337 -17.068  1.00  7.900          H  
ATOM   1339  N   GLY A  84      15.766   2.087  -8.622  1.00  4.060          N  
ATOM   1340  CA  GLY A  84      16.505   1.243  -7.699  1.00  3.960          C  
ATOM   1341  C   GLY A  84      15.595   0.484  -6.711  1.00  3.370          C  
ATOM   1342  O   GLY A  84      16.077  -0.392  -5.989  1.00  3.530          O  
ATOM   1343  H   GLY A  84      15.759   3.107  -8.486  1.00  4.870          H  
ATOM   1344 1HA  GLY A  84      17.102   0.530  -8.266  1.00  4.750          H  
ATOM   1345 2HA  GLY A  84      17.203   1.865  -7.140  1.00  4.750          H  
ATOM   1346  N   GLU A  85      14.291   0.813  -6.678  1.00  3.080          N  
ATOM   1347  CA  GLU A  85      13.339   0.180  -5.762  1.00  2.910          C  
ATOM   1348  C   GLU A  85      12.824  -1.219  -6.177  1.00  2.810          C  
ATOM   1349  O   GLU A  85      12.602  -2.060  -5.305  1.00  3.070          O  
ATOM   1350  CB  GLU A  85      12.146   1.112  -5.540  1.00  4.140          C  
ATOM   1351  CG  GLU A  85      12.447   2.405  -4.771  1.00  4.140          C  
ATOM   1352  CD  GLU A  85      12.940   2.154  -3.376  1.00  4.140          C  
ATOM   1353  OE1 GLU A  85      12.448   1.246  -2.756  1.00  4.140          O  
ATOM   1354  OE2 GLU A  85      13.803   2.870  -2.927  1.00  4.140          O  
ATOM   1355  H   GLU A  85      13.958   1.554  -7.300  1.00  3.700          H  
ATOM   1356  HA  GLU A  85      13.844   0.061  -4.803  1.00  3.490          H  
ATOM   1357 1HB  GLU A  85      11.775   1.421  -6.511  1.00  4.970          H  
ATOM   1358 2HB  GLU A  85      11.348   0.578  -5.026  1.00  4.970          H  
ATOM   1359 1HG  GLU A  85      13.202   2.972  -5.321  1.00  4.970          H  
ATOM   1360 2HG  GLU A  85      11.539   3.007  -4.733  1.00  4.970          H  
ATOM   1361  N   ASN A  86      12.612  -1.473  -7.481  1.00  2.940          N  
ATOM   1362  CA  ASN A  86      12.092  -2.771  -7.958  1.00  3.280          C  
ATOM   1363  C   ASN A  86      12.015  -2.872  -9.487  1.00  3.330          C  
ATOM   1364  O   ASN A  86      11.966  -1.863 -10.204  1.00  3.170          O  
ATOM   1365  CB  ASN A  86      10.687  -3.081  -7.402  1.00  4.460          C  
ATOM   1366  CG  ASN A  86      10.351  -4.612  -7.404  1.00  4.460          C  
ATOM   1367  OD1 ASN A  86      11.183  -5.432  -7.828  1.00  4.460          O  
ATOM   1368  ND2 ASN A  86       9.167  -4.985  -6.988  1.00  4.460          N  
ATOM   1369  H   ASN A  86      12.841  -0.751  -8.152  1.00  3.530          H  
ATOM   1370  HA  ASN A  86      12.780  -3.549  -7.619  1.00  3.940          H  
ATOM   1371 1HB  ASN A  86      10.564  -2.705  -6.395  1.00  5.350          H  
ATOM   1372 2HB  ASN A  86       9.945  -2.571  -8.017  1.00  5.350          H  
ATOM   1373 1HD2 ASN A  86       8.922  -5.955  -6.990  1.00  5.350          H  
ATOM   1374 2HD2 ASN A  86       8.476  -4.307  -6.686  1.00  5.350          H  
ATOM   1375  N   ALA A  87      11.903  -4.115  -9.963  1.00  3.610          N  
ATOM   1376  CA  ALA A  87      11.678  -4.456 -11.365  1.00  3.730          C  
ATOM   1377  C   ALA A  87      10.345  -3.936 -11.895  1.00  3.620          C  
ATOM   1378  O   ALA A  87      10.258  -3.489 -13.037  1.00  3.560          O  
ATOM   1379  CB  ALA A  87      11.724  -5.957 -11.541  1.00  5.170          C  
ATOM   1380  H   ALA A  87      11.962  -4.865  -9.279  1.00  4.330          H  
ATOM   1381  HA  ALA A  87      12.479  -4.002 -11.952  1.00  4.480          H  
ATOM   1382 1HB  ALA A  87      11.590  -6.206 -12.592  1.00  6.210          H  
ATOM   1383 2HB  ALA A  87      12.687  -6.335 -11.198  1.00  6.210          H  
ATOM   1384 3HB  ALA A  87      10.927  -6.415 -10.956  1.00  6.210          H  
ATOM   1385  N   LYS A  88       9.298  -3.999 -11.073  1.00  3.640          N  
ATOM   1386  CA  LYS A  88       7.985  -3.548 -11.529  1.00  3.610          C  
ATOM   1387  C   LYS A  88       7.974  -2.033 -11.694  1.00  3.310          C  
ATOM   1388  O   LYS A  88       7.411  -1.496 -12.661  1.00  3.260          O  
ATOM   1389  CB  LYS A  88       6.891  -4.059 -10.604  1.00  5.070          C  
ATOM   1390  CG  LYS A  88       6.678  -5.580 -10.733  1.00  5.070          C  
ATOM   1391  CD  LYS A  88       5.575  -6.118  -9.815  1.00  5.070          C  
ATOM   1392  CE  LYS A  88       5.376  -7.628 -10.035  1.00  5.070          C  
ATOM   1393  NZ  LYS A  88       4.330  -8.213  -9.139  1.00  5.070          N  
ATOM   1394  H   LYS A  88       9.420  -4.373 -10.142  1.00  4.370          H  
ATOM   1395  HA  LYS A  88       7.799  -3.978 -12.514  1.00  4.330          H  
ATOM   1396 1HB  LYS A  88       7.135  -3.820  -9.567  1.00  6.080          H  
ATOM   1397 2HB  LYS A  88       5.950  -3.559 -10.851  1.00  6.080          H  
ATOM   1398 1HG  LYS A  88       6.412  -5.805 -11.766  1.00  6.080          H  
ATOM   1399 2HG  LYS A  88       7.612  -6.089 -10.502  1.00  6.080          H  
ATOM   1400 1HD  LYS A  88       5.839  -5.930  -8.775  1.00  6.080          H  
ATOM   1401 2HD  LYS A  88       4.638  -5.605 -10.036  1.00  6.080          H  
ATOM   1402 1HE  LYS A  88       5.079  -7.789 -11.070  1.00  6.080          H  
ATOM   1403 2HE  LYS A  88       6.321  -8.141  -9.856  1.00  6.080          H  
ATOM   1404 1HZ  LYS A  88       4.239  -9.201  -9.336  1.00  6.080          H  
ATOM   1405 2HZ  LYS A  88       4.593  -8.092  -8.174  1.00  6.080          H  
ATOM   1406 3HZ  LYS A  88       3.443  -7.755  -9.306  1.00  6.080          H  
ATOM   1407  N   LEU A  89       8.616  -1.336 -10.759  1.00  3.140          N  
ATOM   1408  CA  LEU A  89       8.728   0.098 -10.886  1.00  2.910          C  
ATOM   1409  C   LEU A  89       9.600   0.404 -12.086  1.00  2.830          C  
ATOM   1410  O   LEU A  89       9.299   1.324 -12.834  1.00  2.740          O  
ATOM   1411  CB  LEU A  89       9.249   0.735  -9.593  1.00  4.170          C  
ATOM   1412  CG  LEU A  89       8.235   0.734  -8.386  1.00  4.170          C  
ATOM   1413  CD1 LEU A  89       8.961   1.155  -7.141  1.00  4.170          C  
ATOM   1414  CD2 LEU A  89       7.057   1.719  -8.672  1.00  4.170          C  
ATOM   1415  H   LEU A  89       9.020  -1.813  -9.970  1.00  3.770          H  
ATOM   1416  HA  LEU A  89       7.745   0.499 -11.098  1.00  3.490          H  
ATOM   1417 1HB  LEU A  89      10.148   0.196  -9.281  1.00  5.000          H  
ATOM   1418 2HB  LEU A  89       9.528   1.769  -9.799  1.00  5.000          H  
ATOM   1419  HG  LEU A  89       7.839  -0.272  -8.231  1.00  5.000          H  
ATOM   1420 1HD1 LEU A  89       8.274   1.154  -6.293  1.00  5.000          H  
ATOM   1421 2HD1 LEU A  89       9.758   0.446  -6.956  1.00  5.000          H  
ATOM   1422 3HD1 LEU A  89       9.376   2.152  -7.267  1.00  5.000          H  
ATOM   1423 1HD2 LEU A  89       6.377   1.722  -7.826  1.00  5.000          H  
ATOM   1424 2HD2 LEU A  89       7.447   2.722  -8.821  1.00  5.000          H  
ATOM   1425 3HD2 LEU A  89       6.509   1.416  -9.557  1.00  5.000          H  
ATOM   1426  N   THR A  90      10.640  -0.399 -12.331  1.00  2.940          N  
ATOM   1427  CA  THR A  90      11.483  -0.166 -13.492  1.00  2.980          C  
ATOM   1428  C   THR A  90      10.631  -0.213 -14.751  1.00  3.010          C  
ATOM   1429  O   THR A  90      10.716   0.683 -15.585  1.00  2.920          O  
ATOM   1430  CB  THR A  90      12.645  -1.168 -13.588  1.00  4.160          C  
ATOM   1431  OG1 THR A  90      13.490  -1.028 -12.437  1.00  4.160          O  
ATOM   1432  CG2 THR A  90      13.466  -0.875 -14.841  1.00  4.160          C  
ATOM   1433  H   THR A  90      10.890  -1.140 -11.677  1.00  3.530          H  
ATOM   1434  HA  THR A  90      11.916   0.819 -13.416  1.00  3.580          H  
ATOM   1435  HB  THR A  90      12.267  -2.177 -13.636  1.00  4.990          H  
ATOM   1436  HG1 THR A  90      13.005  -1.302 -11.622  1.00  4.990          H  
ATOM   1437 1HG2 THR A  90      14.295  -1.574 -14.898  1.00  4.990          H  
ATOM   1438 2HG2 THR A  90      12.852  -0.978 -15.739  1.00  4.990          H  
ATOM   1439 3HG2 THR A  90      13.849   0.136 -14.792  1.00  4.990          H  
ATOM   1440  N   LYS A  91       9.748  -1.208 -14.887  1.00  3.150          N  
ATOM   1441  CA  LYS A  91       8.913  -1.245 -16.088  1.00  3.220          C  
ATOM   1442  C   LYS A  91       8.115   0.063 -16.242  1.00  2.980          C  
ATOM   1443  O   LYS A  91       8.077   0.640 -17.341  1.00  2.890          O  
ATOM   1444  CB  LYS A  91       7.973  -2.451 -16.052  1.00  4.480          C  
ATOM   1445  CG  LYS A  91       8.681  -3.794 -16.243  1.00  4.480          C  
ATOM   1446  CD  LYS A  91       7.705  -4.968 -16.175  1.00  4.480          C  
ATOM   1447  CE  LYS A  91       8.428  -6.301 -16.337  1.00  4.480          C  
ATOM   1448  NZ  LYS A  91       7.492  -7.460 -16.249  1.00  4.480          N  
ATOM   1449  H   LYS A  91       9.723  -1.954 -14.184  1.00  3.780          H  
ATOM   1450  HA  LYS A  91       9.566  -1.341 -16.955  1.00  3.860          H  
ATOM   1451 1HB  LYS A  91       7.457  -2.478 -15.091  1.00  5.380          H  
ATOM   1452 2HB  LYS A  91       7.214  -2.346 -16.828  1.00  5.380          H  
ATOM   1453 1HG  LYS A  91       9.185  -3.799 -17.210  1.00  5.380          H  
ATOM   1454 2HG  LYS A  91       9.434  -3.912 -15.465  1.00  5.380          H  
ATOM   1455 1HD  LYS A  91       7.196  -4.956 -15.208  1.00  5.380          H  
ATOM   1456 2HD  LYS A  91       6.956  -4.869 -16.961  1.00  5.380          H  
ATOM   1457 1HE  LYS A  91       8.924  -6.320 -17.306  1.00  5.380          H  
ATOM   1458 2HE  LYS A  91       9.181  -6.394 -15.552  1.00  5.380          H  
ATOM   1459 1HZ  LYS A  91       8.011  -8.321 -16.361  1.00  5.380          H  
ATOM   1460 2HZ  LYS A  91       7.034  -7.460 -15.349  1.00  5.380          H  
ATOM   1461 3HZ  LYS A  91       6.797  -7.391 -16.979  1.00  5.380          H  
ATOM   1462  N   THR A  92       7.560   0.582 -15.131  1.00  2.920          N  
ATOM   1463  CA  THR A  92       6.832   1.860 -15.171  1.00  2.780          C  
ATOM   1464  C   THR A  92       7.720   2.987 -15.660  1.00  2.510          C  
ATOM   1465  O   THR A  92       7.354   3.724 -16.580  1.00  2.400          O  
ATOM   1466  CB  THR A  92       6.311   2.266 -13.753  1.00  3.950          C  
ATOM   1467  OG1 THR A  92       5.334   1.346 -13.308  1.00  3.950          O  
ATOM   1468  CG2 THR A  92       5.737   3.663 -13.727  1.00  3.950          C  
ATOM   1469  H   THR A  92       7.606   0.031 -14.264  1.00  3.500          H  
ATOM   1470  HA  THR A  92       5.986   1.761 -15.851  1.00  3.340          H  
ATOM   1471  HB  THR A  92       7.126   2.245 -13.060  1.00  4.740          H  
ATOM   1472  HG1 THR A  92       5.735   0.462 -13.209  1.00  4.740          H  
ATOM   1473 1HG2 THR A  92       5.399   3.895 -12.719  1.00  4.740          H  
ATOM   1474 2HG2 THR A  92       6.484   4.396 -14.023  1.00  4.740          H  
ATOM   1475 3HG2 THR A  92       4.912   3.711 -14.402  1.00  4.740          H  
ATOM   1476  N   LEU A  93       8.893   3.072 -15.065  1.00  2.460          N  
ATOM   1477  CA  LEU A  93       9.870   4.104 -15.303  1.00  2.290          C  
ATOM   1478  C   LEU A  93      10.409   4.082 -16.726  1.00  2.220          C  
ATOM   1479  O   LEU A  93      10.604   5.143 -17.322  1.00  2.070          O  
ATOM   1480  CB  LEU A  93      10.944   3.889 -14.271  1.00  3.270          C  
ATOM   1481  CG  LEU A  93      10.446   4.111 -12.836  1.00  3.270          C  
ATOM   1482  CD1 LEU A  93      11.374   3.602 -11.915  1.00  3.270          C  
ATOM   1483  CD2 LEU A  93      10.310   5.462 -12.563  1.00  3.270          C  
ATOM   1484  H   LEU A  93       9.089   2.380 -14.335  1.00  2.950          H  
ATOM   1485  HA  LEU A  93       9.392   5.058 -15.141  1.00  2.750          H  
ATOM   1486 1HB  LEU A  93      11.309   2.879 -14.356  1.00  3.930          H  
ATOM   1487 2HB  LEU A  93      11.764   4.578 -14.459  1.00  3.930          H  
ATOM   1488  HG  LEU A  93       9.504   3.628 -12.686  1.00  3.930          H  
ATOM   1489 1HD1 LEU A  93      11.005   3.760 -10.943  1.00  3.930          H  
ATOM   1490 2HD1 LEU A  93      11.512   2.556 -12.066  1.00  3.930          H  
ATOM   1491 3HD1 LEU A  93      12.276   4.117 -12.039  1.00  3.930          H  
ATOM   1492 1HD2 LEU A  93      10.024   5.518 -11.563  1.00  3.930          H  
ATOM   1493 2HD2 LEU A  93      11.244   5.940 -12.691  1.00  3.930          H  
ATOM   1494 3HD2 LEU A  93       9.576   5.915 -13.183  1.00  3.930          H  
ATOM   1495  N   ASP A  94      10.626   2.894 -17.295  1.00  2.400          N  
ATOM   1496  CA  ASP A  94      11.090   2.813 -18.672  1.00  2.410          C  
ATOM   1497  C   ASP A  94      10.014   3.340 -19.614  1.00  2.310          C  
ATOM   1498  O   ASP A  94      10.325   4.085 -20.546  1.00  2.230          O  
ATOM   1499  CB  ASP A  94      11.455   1.376 -19.056  1.00  3.370          C  
ATOM   1500  CG  ASP A  94      12.771   0.854 -18.433  1.00  3.370          C  
ATOM   1501  OD1 ASP A  94      13.561   1.641 -17.929  1.00  3.370          O  
ATOM   1502  OD2 ASP A  94      12.982  -0.329 -18.489  1.00  3.370          O  
ATOM   1503  H   ASP A  94      10.513   2.046 -16.739  1.00  2.880          H  
ATOM   1504  HA  ASP A  94      11.975   3.435 -18.779  1.00  2.890          H  
ATOM   1505 1HB  ASP A  94      10.644   0.715 -18.730  1.00  4.040          H  
ATOM   1506 2HB  ASP A  94      11.520   1.298 -20.142  1.00  4.040          H  
ATOM   1507  N   LYS A  95       8.744   2.998 -19.349  1.00  2.390          N  
ATOM   1508  CA  LYS A  95       7.647   3.497 -20.179  1.00  2.420          C  
ATOM   1509  C   LYS A  95       7.554   5.023 -20.053  1.00  2.190          C  
ATOM   1510  O   LYS A  95       7.347   5.736 -21.044  1.00  2.190          O  
ATOM   1511  CB  LYS A  95       6.324   2.830 -19.779  1.00  3.380          C  
ATOM   1512  CG  LYS A  95       6.234   1.338 -20.152  1.00  3.380          C  
ATOM   1513  CD  LYS A  95       4.914   0.685 -19.680  1.00  3.380          C  
ATOM   1514  CE  LYS A  95       4.879  -0.818 -20.021  1.00  3.380          C  
ATOM   1515  NZ  LYS A  95       3.611  -1.496 -19.550  1.00  3.380          N  
ATOM   1516  H   LYS A  95       8.562   2.330 -18.589  1.00  2.870          H  
ATOM   1517  HA  LYS A  95       7.863   3.256 -21.221  1.00  2.900          H  
ATOM   1518 1HB  LYS A  95       6.185   2.914 -18.700  1.00  4.050          H  
ATOM   1519 2HB  LYS A  95       5.497   3.349 -20.257  1.00  4.050          H  
ATOM   1520 1HG  LYS A  95       6.314   1.240 -21.235  1.00  4.050          H  
ATOM   1521 2HG  LYS A  95       7.072   0.808 -19.702  1.00  4.050          H  
ATOM   1522 1HD  LYS A  95       4.824   0.795 -18.593  1.00  4.050          H  
ATOM   1523 2HD  LYS A  95       4.065   1.180 -20.149  1.00  4.050          H  
ATOM   1524 1HE  LYS A  95       4.959  -0.936 -21.100  1.00  4.050          H  
ATOM   1525 2HE  LYS A  95       5.732  -1.306 -19.546  1.00  4.050          H  
ATOM   1526 1HZ  LYS A  95       3.638  -2.471 -19.795  1.00  4.050          H  
ATOM   1527 2HZ  LYS A  95       3.504  -1.419 -18.519  1.00  4.050          H  
ATOM   1528 3HZ  LYS A  95       2.814  -1.066 -19.986  1.00  4.050          H  
ATOM   1529  N   PHE A  96       7.743   5.519 -18.828  1.00  2.080          N  
ATOM   1530  CA  PHE A  96       7.714   6.942 -18.531  1.00  1.990          C  
ATOM   1531  C   PHE A  96       8.819   7.689 -19.289  1.00  1.800          C  
ATOM   1532  O   PHE A  96       8.568   8.743 -19.892  1.00  1.800          O  
ATOM   1533  CB  PHE A  96       7.836   7.128 -17.013  1.00  2.820          C  
ATOM   1534  CG  PHE A  96       6.550   6.958 -16.221  1.00  2.820          C  
ATOM   1535  CD1 PHE A  96       5.490   6.175 -16.657  1.00  2.820          C  
ATOM   1536  CD2 PHE A  96       6.391   7.618 -15.028  1.00  2.820          C  
ATOM   1537  CE1 PHE A  96       4.356   6.084 -15.918  1.00  2.820          C  
ATOM   1538  CE2 PHE A  96       5.242   7.519 -14.318  1.00  2.820          C  
ATOM   1539  CZ  PHE A  96       4.253   6.763 -14.759  1.00  2.820          C  
ATOM   1540  H   PHE A  96       7.868   4.860 -18.053  1.00  2.500          H  
ATOM   1541  HA  PHE A  96       6.759   7.348 -18.852  1.00  2.390          H  
ATOM   1542 1HB  PHE A  96       8.512   6.390 -16.664  1.00  3.390          H  
ATOM   1543 2HB  PHE A  96       8.277   8.062 -16.763  1.00  3.390          H  
ATOM   1544  HD1 PHE A  96       5.551   5.625 -17.580  1.00  3.390          H  
ATOM   1545  HD2 PHE A  96       7.183   8.244 -14.654  1.00  3.390          H  
ATOM   1546  HE1 PHE A  96       3.527   5.465 -16.263  1.00  3.390          H  
ATOM   1547  HE2 PHE A  96       5.112   8.055 -13.389  1.00  3.390          H  
ATOM   1548  HZ  PHE A  96       3.370   6.708 -14.183  1.00  3.390          H  
ATOM   1549  N   SER A  97      10.027   7.119 -19.298  1.00  1.800          N  
ATOM   1550  CA  SER A  97      11.161   7.687 -20.011  1.00  1.820          C  
ATOM   1551  C   SER A  97      10.869   7.741 -21.509  1.00  1.870          C  
ATOM   1552  O   SER A  97      11.100   8.766 -22.162  1.00  1.830          O  
ATOM   1553  CB  SER A  97      12.406   6.876 -19.739  1.00  2.540          C  
ATOM   1554  OG  SER A  97      13.520   7.406 -20.404  1.00  2.540          O  
ATOM   1555  H   SER A  97      10.180   6.275 -18.741  1.00  2.160          H  
ATOM   1556  HA  SER A  97      11.322   8.703 -19.652  1.00  2.180          H  
ATOM   1557 1HB  SER A  97      12.592   6.854 -18.664  1.00  3.050          H  
ATOM   1558 2HB  SER A  97      12.243   5.848 -20.059  1.00  3.050          H  
ATOM   1559  HG  SER A  97      14.259   6.849 -20.151  1.00  3.050          H  
ATOM   1560  N   ASP A  98      10.314   6.653 -22.079  1.00  2.100          N  
ATOM   1561  CA  ASP A  98      10.020   6.663 -23.509  1.00  2.370          C  
ATOM   1562  C   ASP A  98       9.104   7.824 -23.875  1.00  2.350          C  
ATOM   1563  O   ASP A  98       9.360   8.503 -24.877  1.00  2.450          O  
ATOM   1564  CB  ASP A  98       9.344   5.362 -23.965  1.00  3.210          C  
ATOM   1565  CG  ASP A  98      10.253   4.118 -24.038  1.00  3.210          C  
ATOM   1566  OD1 ASP A  98      11.457   4.244 -24.008  1.00  3.210          O  
ATOM   1567  OD2 ASP A  98       9.708   3.045 -24.150  1.00  3.210          O  
ATOM   1568  H   ASP A  98      10.158   5.802 -21.526  1.00  2.520          H  
ATOM   1569  HA  ASP A  98      10.957   6.777 -24.052  1.00  2.840          H  
ATOM   1570 1HB  ASP A  98       8.528   5.137 -23.277  1.00  3.850          H  
ATOM   1571 2HB  ASP A  98       8.897   5.519 -24.945  1.00  3.850          H  
ATOM   1572  N   SER A  99       8.081   8.105 -23.045  1.00  2.380          N  
ATOM   1573  CA  SER A  99       7.194   9.232 -23.330  1.00  2.650          C  
ATOM   1574  C   SER A  99       7.962  10.552 -23.325  1.00  2.490          C  
ATOM   1575  O   SER A  99       7.796  11.371 -24.237  1.00  2.780          O  
ATOM   1576  CB  SER A  99       6.069   9.314 -22.309  1.00  3.600          C  
ATOM   1577  OG  SER A  99       5.189   8.225 -22.411  1.00  3.600          O  
ATOM   1578  H   SER A  99       7.881   7.474 -22.257  1.00  2.860          H  
ATOM   1579  HA  SER A  99       6.761   9.086 -24.319  1.00  3.180          H  
ATOM   1580 1HB  SER A  99       6.502   9.337 -21.311  1.00  4.320          H  
ATOM   1581 2HB  SER A  99       5.522  10.243 -22.445  1.00  4.320          H  
ATOM   1582  HG  SER A  99       4.572   8.314 -21.682  1.00  4.320          H  
ATOM   1583  N   VAL A 100       8.849  10.739 -22.343  1.00  2.160          N  
ATOM   1584  CA  VAL A 100       9.618  11.979 -22.271  1.00  2.240          C  
ATOM   1585  C   VAL A 100      10.522  12.136 -23.492  1.00  2.210          C  
ATOM   1586  O   VAL A 100      10.614  13.231 -24.052  1.00  2.450          O  
ATOM   1587  CB  VAL A 100      10.449  12.066 -20.968  1.00  3.100          C  
ATOM   1588  CG1 VAL A 100      11.401  13.299 -21.000  1.00  3.100          C  
ATOM   1589  CG2 VAL A 100       9.496  12.170 -19.776  1.00  3.100          C  
ATOM   1590  H   VAL A 100       8.923  10.024 -21.606  1.00  2.590          H  
ATOM   1591  HA  VAL A 100       8.912  12.810 -22.266  1.00  2.690          H  
ATOM   1592  HB  VAL A 100      11.063  11.165 -20.875  1.00  3.720          H  
ATOM   1593 1HG1 VAL A 100      11.972  13.344 -20.078  1.00  3.720          H  
ATOM   1594 2HG1 VAL A 100      12.093  13.231 -21.839  1.00  3.720          H  
ATOM   1595 3HG1 VAL A 100      10.806  14.202 -21.093  1.00  3.720          H  
ATOM   1596 1HG2 VAL A 100      10.072  12.215 -18.850  1.00  3.720          H  
ATOM   1597 2HG2 VAL A 100       8.883  13.069 -19.869  1.00  3.720          H  
ATOM   1598 3HG2 VAL A 100       8.853  11.295 -19.761  1.00  3.720          H  
ATOM   1599  N   ASN A 101      11.206  11.063 -23.895  1.00  2.040          N  
ATOM   1600  CA  ASN A 101      12.087  11.143 -25.052  1.00  2.200          C  
ATOM   1601  C   ASN A 101      11.338  11.447 -26.341  1.00  2.390          C  
ATOM   1602  O   ASN A 101      11.806  12.256 -27.153  1.00  2.560          O  
ATOM   1603  CB  ASN A 101      12.863   9.858 -25.194  1.00  3.020          C  
ATOM   1604  CG  ASN A 101      13.931   9.752 -24.174  1.00  3.020          C  
ATOM   1605  OD1 ASN A 101      14.387  10.782 -23.650  1.00  3.020          O  
ATOM   1606  ND2 ASN A 101      14.341   8.553 -23.869  1.00  3.020          N  
ATOM   1607  H   ASN A 101      11.113  10.188 -23.367  1.00  2.450          H  
ATOM   1608  HA  ASN A 101      12.787  11.962 -24.890  1.00  2.640          H  
ATOM   1609 1HB  ASN A 101      12.179   9.011 -25.078  1.00  3.620          H  
ATOM   1610 2HB  ASN A 101      13.301   9.796 -26.190  1.00  3.620          H  
ATOM   1611 1HD2 ASN A 101      15.051   8.421 -23.183  1.00  3.620          H  
ATOM   1612 2HD2 ASN A 101      13.934   7.754 -24.314  1.00  3.620          H  
ATOM   1613  N   ASN A 102      10.156  10.848 -26.515  1.00  2.510          N  
ATOM   1614  CA  ASN A 102       9.376  11.092 -27.715  1.00  2.900          C  
ATOM   1615  C   ASN A 102       8.953  12.550 -27.766  1.00  3.030          C  
ATOM   1616  O   ASN A 102       8.943  13.175 -28.838  1.00  3.240          O  
ATOM   1617  CB  ASN A 102       8.160  10.191 -27.740  1.00  3.900          C  
ATOM   1618  CG  ASN A 102       8.502   8.758 -28.015  1.00  3.900          C  
ATOM   1619  OD1 ASN A 102       9.562   8.425 -28.557  1.00  3.900          O  
ATOM   1620  ND2 ASN A 102       7.607   7.882 -27.645  1.00  3.900          N  
ATOM   1621  H   ASN A 102       9.840  10.156 -25.827  1.00  3.010          H  
ATOM   1622  HA  ASN A 102       9.998  10.893 -28.590  1.00  3.480          H  
ATOM   1623 1HB  ASN A 102       7.658  10.247 -26.770  1.00  4.680          H  
ATOM   1624 2HB  ASN A 102       7.460  10.543 -28.494  1.00  4.680          H  
ATOM   1625 1HD2 ASN A 102       7.772   6.909 -27.797  1.00  4.680          H  
ATOM   1626 2HD2 ASN A 102       6.762   8.181 -27.207  1.00  4.680          H  
ATOM   1627  N   LEU A 103       8.630  13.109 -26.602  1.00  2.980          N  
ATOM   1628  CA  LEU A 103       8.248  14.497 -26.540  1.00  3.270          C  
ATOM   1629  C   LEU A 103       9.417  15.425 -26.728  1.00  3.240          C  
ATOM   1630  O   LEU A 103       9.282  16.450 -27.388  1.00  3.570          O  
ATOM   1631  CB  LEU A 103       7.525  14.779 -25.251  1.00  4.460          C  
ATOM   1632  CG  LEU A 103       6.181  14.116 -25.140  1.00  4.460          C  
ATOM   1633  CD1 LEU A 103       5.693  14.331 -23.778  1.00  4.460          C  
ATOM   1634  CD2 LEU A 103       5.196  14.693 -26.176  1.00  4.460          C  
ATOM   1635  H   LEU A 103       8.590  12.526 -25.758  1.00  3.580          H  
ATOM   1636  HA  LEU A 103       7.581  14.680 -27.355  1.00  3.920          H  
ATOM   1637 1HB  LEU A 103       8.149  14.429 -24.424  1.00  5.350          H  
ATOM   1638 2HB  LEU A 103       7.381  15.836 -25.155  1.00  5.350          H  
ATOM   1639  HG  LEU A 103       6.284  13.047 -25.299  1.00  5.350          H  
ATOM   1640 1HD1 LEU A 103       4.739  13.834 -23.667  1.00  5.350          H  
ATOM   1641 2HD1 LEU A 103       6.409  13.904 -23.073  1.00  5.350          H  
ATOM   1642 3HD1 LEU A 103       5.582  15.399 -23.593  1.00  5.350          H  
ATOM   1643 1HD2 LEU A 103       4.245  14.201 -26.055  1.00  5.350          H  
ATOM   1644 2HD2 LEU A 103       5.091  15.762 -26.007  1.00  5.350          H  
ATOM   1645 3HD2 LEU A 103       5.516  14.529 -27.190  1.00  5.350          H  
ATOM   1646  N   ALA A 104      10.593  15.077 -26.216  1.00  2.960          N  
ATOM   1647  CA  ALA A 104      11.734  15.943 -26.447  1.00  3.140          C  
ATOM   1648  C   ALA A 104      11.970  16.073 -27.963  1.00  3.320          C  
ATOM   1649  O   ALA A 104      12.252  17.164 -28.479  1.00  3.600          O  
ATOM   1650  CB  ALA A 104      12.961  15.392 -25.751  1.00  4.320          C  
ATOM   1651  H   ALA A 104      10.675  14.251 -25.614  1.00  3.550          H  
ATOM   1652  HA  ALA A 104      11.508  16.927 -26.042  1.00  3.770          H  
ATOM   1653 1HB  ALA A 104      13.805  16.056 -25.920  1.00  5.190          H  
ATOM   1654 2HB  ALA A 104      12.763  15.314 -24.681  1.00  5.190          H  
ATOM   1655 3HB  ALA A 104      13.184  14.402 -26.151  1.00  5.190          H  
ATOM   1656  N   GLN A 105      11.799  14.957 -28.687  1.00  3.260          N  
ATOM   1657  CA  GLN A 105      11.948  14.961 -30.136  1.00  3.560          C  
ATOM   1658  C   GLN A 105      10.826  15.774 -30.800  1.00  3.810          C  
ATOM   1659  O   GLN A 105      11.071  16.560 -31.727  1.00  4.080          O  
ATOM   1660  CB  GLN A 105      11.915  13.521 -30.650  1.00  4.860          C  
ATOM   1661  CG  GLN A 105      13.117  12.685 -30.254  1.00  4.860          C  
ATOM   1662  CD  GLN A 105      12.940  11.223 -30.618  1.00  4.860          C  
ATOM   1663  OE1 GLN A 105      11.845  10.795 -30.999  1.00  4.860          O  
ATOM   1664  NE2 GLN A 105      14.008  10.448 -30.497  1.00  4.860          N  
ATOM   1665  H   GLN A 105      11.612  14.075 -28.195  1.00  3.910          H  
ATOM   1666  HA  GLN A 105      12.903  15.418 -30.388  1.00  4.270          H  
ATOM   1667 1HB  GLN A 105      11.030  13.023 -30.264  1.00  5.840          H  
ATOM   1668 2HB  GLN A 105      11.841  13.523 -31.735  1.00  5.840          H  
ATOM   1669 1HG  GLN A 105      13.994  13.064 -30.774  1.00  5.840          H  
ATOM   1670 2HG  GLN A 105      13.264  12.757 -29.179  1.00  5.840          H  
ATOM   1671 1HE2 GLN A 105      13.944   9.474 -30.717  1.00  5.840          H  
ATOM   1672 2HE2 GLN A 105      14.876  10.833 -30.181  1.00  5.840          H  
ATOM   1673  N   SER A 106       9.599  15.605 -30.294  1.00  3.810          N  
ATOM   1674  CA  SER A 106       8.428  16.284 -30.824  1.00  4.180          C  
ATOM   1675  C   SER A 106       8.508  17.793 -30.644  1.00  4.280          C  
ATOM   1676  O   SER A 106       8.132  18.532 -31.554  1.00  4.590          O  
ATOM   1677  CB  SER A 106       7.181  15.777 -30.142  1.00  5.700          C  
ATOM   1678  OG  SER A 106       6.970  14.411 -30.409  1.00  5.700          O  
ATOM   1679  H   SER A 106       9.462  14.913 -29.558  1.00  4.570          H  
ATOM   1680  HA  SER A 106       8.360  16.065 -31.889  1.00  5.020          H  
ATOM   1681 1HB  SER A 106       7.240  15.957 -29.087  1.00  6.840          H  
ATOM   1682 2HB  SER A 106       6.346  16.343 -30.514  1.00  6.840          H  
ATOM   1683  HG  SER A 106       7.656  13.925 -29.897  1.00  6.840          H  
ATOM   1684  N   VAL A 107       8.997  18.259 -29.490  1.00  4.060          N  
ATOM   1685  CA  VAL A 107       9.096  19.689 -29.266  1.00  4.230          C  
ATOM   1686  C   VAL A 107      10.183  20.283 -30.142  1.00  4.380          C  
ATOM   1687  O   VAL A 107      10.001  21.381 -30.658  1.00  4.680          O  
ATOM   1688  CB  VAL A 107       9.248  20.054 -27.775  1.00  5.850          C  
ATOM   1689  CG1 VAL A 107      10.612  19.725 -27.235  1.00  5.850          C  
ATOM   1690  CG2 VAL A 107       8.917  21.560 -27.600  1.00  5.850          C  
ATOM   1691  H   VAL A 107       9.247  17.595 -28.759  1.00  4.870          H  
ATOM   1692  HA  VAL A 107       8.159  20.127 -29.577  1.00  5.080          H  
ATOM   1693  HB  VAL A 107       8.554  19.449 -27.221  1.00  7.020          H  
ATOM   1694 1HG1 VAL A 107      10.653  19.945 -26.182  1.00  7.020          H  
ATOM   1695 2HG1 VAL A 107      10.778  18.686 -27.373  1.00  7.020          H  
ATOM   1696 3HG1 VAL A 107      11.383  20.294 -27.748  1.00  7.020          H  
ATOM   1697 1HG2 VAL A 107       8.963  21.826 -26.557  1.00  7.020          H  
ATOM   1698 2HG2 VAL A 107       9.631  22.160 -28.161  1.00  7.020          H  
ATOM   1699 3HG2 VAL A 107       7.919  21.762 -27.966  1.00  7.020          H  
ATOM   1700  N   SER A 108      11.288  19.565 -30.378  1.00  4.220          N  
ATOM   1701  CA  SER A 108      12.281  20.107 -31.293  1.00  4.460          C  
ATOM   1702  C   SER A 108      11.591  20.365 -32.638  1.00  4.740          C  
ATOM   1703  O   SER A 108      11.773  21.425 -33.260  1.00  5.040          O  
ATOM   1704  CB  SER A 108      13.434  19.142 -31.467  1.00  6.150          C  
ATOM   1705  OG  SER A 108      14.395  19.649 -32.356  1.00  6.150          O  
ATOM   1706  H   SER A 108      11.463  18.679 -29.889  1.00  5.060          H  
ATOM   1707  HA  SER A 108      12.656  21.053 -30.897  1.00  5.350          H  
ATOM   1708 1HB  SER A 108      13.891  18.950 -30.496  1.00  7.380          H  
ATOM   1709 2HB  SER A 108      13.057  18.192 -31.839  1.00  7.380          H  
ATOM   1710  HG  SER A 108      15.059  18.964 -32.441  1.00  7.380          H  
ATOM   1711  N   ALA A 109      10.782  19.391 -33.097  1.00  4.710          N  
ATOM   1712  CA  ALA A 109      10.035  19.582 -34.331  1.00  5.060          C  
ATOM   1713  C   ALA A 109       9.052  20.758 -34.224  1.00  5.280          C  
ATOM   1714  O   ALA A 109       8.988  21.568 -35.144  1.00  5.520          O  
ATOM   1715  CB  ALA A 109       9.281  18.321 -34.700  1.00  6.940          C  
ATOM   1716  H   ALA A 109      10.713  18.507 -32.580  1.00  5.650          H  
ATOM   1717  HA  ALA A 109      10.750  19.808 -35.120  1.00  6.070          H  
ATOM   1718 1HB  ALA A 109       8.758  18.475 -35.642  1.00  8.330          H  
ATOM   1719 2HB  ALA A 109       9.987  17.498 -34.801  1.00  8.330          H  
ATOM   1720 3HB  ALA A 109       8.564  18.085 -33.926  1.00  8.330          H  
ATOM   1721  N   LEU A 110       8.354  20.925 -33.085  1.00  5.250          N  
ATOM   1722  CA  LEU A 110       7.411  22.043 -32.952  1.00  5.560          C  
ATOM   1723  C   LEU A 110       8.110  23.374 -33.084  1.00  5.660          C  
ATOM   1724  O   LEU A 110       7.560  24.314 -33.668  1.00  5.970          O  
ATOM   1725  CB  LEU A 110       6.703  22.052 -31.594  1.00  7.660          C  
ATOM   1726  CG  LEU A 110       5.675  20.960 -31.285  1.00  7.660          C  
ATOM   1727  CD1 LEU A 110       5.280  21.092 -29.809  1.00  7.660          C  
ATOM   1728  CD2 LEU A 110       4.434  21.113 -32.187  1.00  7.660          C  
ATOM   1729  H   LEU A 110       8.418  20.210 -32.357  1.00  6.300          H  
ATOM   1730  HA  LEU A 110       6.679  21.972 -33.740  1.00  6.670          H  
ATOM   1731 1HB  LEU A 110       7.465  22.018 -30.823  1.00  9.190          H  
ATOM   1732 2HB  LEU A 110       6.199  22.988 -31.502  1.00  9.190          H  
ATOM   1733  HG  LEU A 110       6.118  19.983 -31.439  1.00  9.190          H  
ATOM   1734 1HD1 LEU A 110       4.572  20.331 -29.556  1.00  9.190          H  
ATOM   1735 2HD1 LEU A 110       6.136  20.981 -29.182  1.00  9.190          H  
ATOM   1736 3HD1 LEU A 110       4.832  22.068 -29.628  1.00  9.190          H  
ATOM   1737 1HD2 LEU A 110       3.713  20.335 -31.934  1.00  9.190          H  
ATOM   1738 2HD2 LEU A 110       3.981  22.093 -32.023  1.00  9.190          H  
ATOM   1739 3HD2 LEU A 110       4.710  21.013 -33.232  1.00  9.190          H  
ATOM   1740  N   GLN A 111       9.312  23.463 -32.532  1.00  5.460          N  
ATOM   1741  CA  GLN A 111      10.090  24.684 -32.599  1.00  5.650          C  
ATOM   1742  C   GLN A 111      10.449  24.980 -34.055  1.00  5.770          C  
ATOM   1743  O   GLN A 111      10.270  26.110 -34.527  1.00  6.080          O  
ATOM   1744  CB  GLN A 111      11.326  24.511 -31.725  1.00  7.830          C  
ATOM   1745  CG  GLN A 111      11.014  24.453 -30.217  1.00  7.830          C  
ATOM   1746  CD  GLN A 111      12.220  24.067 -29.397  1.00  7.830          C  
ATOM   1747  OE1 GLN A 111      13.271  23.754 -29.954  1.00  7.830          O  
ATOM   1748  NE2 GLN A 111      12.089  24.081 -28.090  1.00  7.830          N  
ATOM   1749  H   GLN A 111       9.666  22.650 -32.014  1.00  6.550          H  
ATOM   1750  HA  GLN A 111       9.500  25.512 -32.228  1.00  6.780          H  
ATOM   1751 1HB  GLN A 111      11.826  23.586 -31.993  1.00  9.400          H  
ATOM   1752 2HB  GLN A 111      12.007  25.305 -31.916  1.00  9.400          H  
ATOM   1753 1HG  GLN A 111      10.670  25.432 -29.885  1.00  9.400          H  
ATOM   1754 2HG  GLN A 111      10.234  23.727 -30.043  1.00  9.400          H  
ATOM   1755 1HE2 GLN A 111      12.873  23.837 -27.518  1.00  9.400          H  
ATOM   1756 2HE2 GLN A 111      11.219  24.352 -27.679  1.00  9.400          H  
ATOM   1757  N   ALA A 112      10.873  23.943 -34.799  1.00  5.580          N  
ATOM   1758  CA  ALA A 112      11.177  24.105 -36.218  1.00  5.760          C  
ATOM   1759  C   ALA A 112       9.932  24.546 -36.991  1.00  6.060          C  
ATOM   1760  O   ALA A 112      10.014  25.382 -37.895  1.00  6.290          O  
ATOM   1761  CB  ALA A 112      11.709  22.807 -36.795  1.00  7.990          C  
ATOM   1762  H   ALA A 112      11.040  23.036 -34.340  1.00  6.700          H  
ATOM   1763  HA  ALA A 112      11.934  24.883 -36.317  1.00  6.910          H  
ATOM   1764 1HB  ALA A 112      11.950  22.948 -37.843  1.00  9.590          H  
ATOM   1765 2HB  ALA A 112      12.603  22.510 -36.246  1.00  9.590          H  
ATOM   1766 3HB  ALA A 112      10.952  22.034 -36.696  1.00  9.590          H  
ATOM   1767  N   ILE A 113       8.776  24.005 -36.605  1.00  6.120          N  
ATOM   1768  CA  ILE A 113       7.509  24.332 -37.235  1.00  6.500          C  
ATOM   1769  C   ILE A 113       7.156  25.796 -37.040  1.00  6.740          C  
ATOM   1770  O   ILE A 113       6.745  26.451 -38.003  1.00  7.030          O  
ATOM   1771  CB  ILE A 113       6.382  23.399 -36.733  1.00  8.950          C  
ATOM   1772  CG1 ILE A 113       6.650  21.957 -37.269  1.00  8.950          C  
ATOM   1773  CG2 ILE A 113       5.004  23.924 -37.165  1.00  8.950          C  
ATOM   1774  CD1 ILE A 113       5.835  20.849 -36.606  1.00  8.950          C  
ATOM   1775  H   ILE A 113       8.809  23.291 -35.872  1.00  7.340          H  
ATOM   1776  HA  ILE A 113       7.615  24.159 -38.304  1.00  7.800          H  
ATOM   1777  HB  ILE A 113       6.413  23.351 -35.659  1.00 10.740          H  
ATOM   1778 1HG1 ILE A 113       6.426  21.947 -38.333  1.00 10.740          H  
ATOM   1779 2HG1 ILE A 113       7.699  21.732 -37.151  1.00 10.740          H  
ATOM   1780 1HG2 ILE A 113       4.223  23.269 -36.801  1.00 10.740          H  
ATOM   1781 2HG2 ILE A 113       4.837  24.917 -36.753  1.00 10.740          H  
ATOM   1782 3HG2 ILE A 113       4.959  23.973 -38.254  1.00 10.740          H  
ATOM   1783 1HD1 ILE A 113       6.100  19.895 -37.062  1.00 10.740          H  
ATOM   1784 2HD1 ILE A 113       6.059  20.809 -35.551  1.00 10.740          H  
ATOM   1785 3HD1 ILE A 113       4.776  21.024 -36.742  1.00 10.740          H  
ATOM   1786  N   THR A 114       7.284  26.331 -35.814  1.00  6.700          N  
ATOM   1787  CA  THR A 114       6.954  27.742 -35.643  1.00  6.980          C  
ATOM   1788  C   THR A 114       7.911  28.648 -36.403  1.00  7.050          C  
ATOM   1789  O   THR A 114       7.499  29.688 -36.930  1.00  7.430          O  
ATOM   1790  CB  THR A 114       6.953  28.194 -34.169  1.00  9.660          C  
ATOM   1791  OG1 THR A 114       8.230  27.932 -33.565  1.00  9.660          O  
ATOM   1792  CG2 THR A 114       5.874  27.491 -33.398  1.00  9.660          C  
ATOM   1793  H   THR A 114       7.573  25.745 -35.021  1.00  8.040          H  
ATOM   1794  HA  THR A 114       5.958  27.899 -36.045  1.00  8.380          H  
ATOM   1795  HB  THR A 114       6.770  29.262 -34.132  1.00 11.590          H  
ATOM   1796  HG1 THR A 114       8.936  28.379 -34.047  1.00 11.590          H  
ATOM   1797 1HG2 THR A 114       5.891  27.859 -32.392  1.00 11.590          H  
ATOM   1798 2HG2 THR A 114       4.912  27.694 -33.838  1.00 11.590          H  
ATOM   1799 3HG2 THR A 114       6.051  26.421 -33.411  1.00 11.590          H  
ATOM   1800  N   GLU A 115       9.194  28.274 -36.475  1.00  6.760          N  
ATOM   1801  CA  GLU A 115      10.150  29.090 -37.215  1.00  6.910          C  
ATOM   1802  C   GLU A 115       9.830  29.141 -38.709  1.00  7.060          C  
ATOM   1803  O   GLU A 115       9.877  30.210 -39.326  1.00  7.200          O  
ATOM   1804  CB  GLU A 115      11.581  28.575 -37.038  1.00  9.610          C  
ATOM   1805  CG  GLU A 115      12.638  29.417 -37.781  1.00  9.610          C  
ATOM   1806  CD  GLU A 115      14.046  28.950 -37.582  1.00  9.610          C  
ATOM   1807  OE1 GLU A 115      14.277  28.085 -36.768  1.00  9.610          O  
ATOM   1808  OE2 GLU A 115      14.906  29.462 -38.257  1.00  9.610          O  
ATOM   1809  H   GLU A 115       9.509  27.432 -35.973  1.00  8.110          H  
ATOM   1810  HA  GLU A 115      10.103  30.105 -36.823  1.00  8.290          H  
ATOM   1811 1HB  GLU A 115      11.827  28.569 -35.982  1.00 11.540          H  
ATOM   1812 2HB  GLU A 115      11.645  27.545 -37.395  1.00 11.540          H  
ATOM   1813 1HG  GLU A 115      12.425  29.391 -38.850  1.00 11.540          H  
ATOM   1814 2HG  GLU A 115      12.553  30.451 -37.451  1.00 11.540          H  
ATOM   1815  N   LYS A 116       9.537  27.974 -39.287  1.00  7.170          N  
ATOM   1816  CA  LYS A 116       9.281  27.839 -40.712  1.00  7.410          C  
ATOM   1817  C   LYS A 116       7.904  28.302 -41.198  1.00  7.750          C  
ATOM   1818  O   LYS A 116       7.801  28.915 -42.264  1.00  8.060          O  
ATOM   1819  CB  LYS A 116       9.458  26.375 -41.109  1.00 10.280          C  
ATOM   1820  CG  LYS A 116      10.895  25.864 -41.060  1.00 10.280          C  
ATOM   1821  CD  LYS A 116      10.956  24.380 -41.416  1.00 10.280          C  
ATOM   1822  CE  LYS A 116      12.377  23.837 -41.336  1.00 10.280          C  
ATOM   1823  NZ  LYS A 116      12.436  22.377 -41.660  1.00 10.280          N  
ATOM   1824  H   LYS A 116       9.539  27.126 -38.712  1.00  8.600          H  
ATOM   1825  HA  LYS A 116      10.027  28.436 -41.235  1.00  8.890          H  
ATOM   1826 1HB  LYS A 116       8.864  25.753 -40.432  1.00 12.330          H  
ATOM   1827 2HB  LYS A 116       9.073  26.224 -42.115  1.00 12.330          H  
ATOM   1828 1HG  LYS A 116      11.504  26.432 -41.762  1.00 12.330          H  
ATOM   1829 2HG  LYS A 116      11.297  26.013 -40.056  1.00 12.330          H  
ATOM   1830 1HD  LYS A 116      10.327  23.824 -40.715  1.00 12.330          H  
ATOM   1831 2HD  LYS A 116      10.570  24.229 -42.423  1.00 12.330          H  
ATOM   1832 1HE  LYS A 116      13.007  24.381 -42.037  1.00 12.330          H  
ATOM   1833 2HE  LYS A 116      12.757  23.989 -40.325  1.00 12.330          H  
ATOM   1834 1HZ  LYS A 116      13.392  22.054 -41.594  1.00 12.330          H  
ATOM   1835 2HZ  LYS A 116      11.862  21.861 -41.007  1.00 12.330          H  
ATOM   1836 3HZ  LYS A 116      12.096  22.223 -42.600  1.00 12.330          H  
ATOM   1837  N   ASN A 117       6.837  27.975 -40.466  1.00  7.820          N  
ATOM   1838  CA  ASN A 117       5.496  28.285 -40.937  1.00  8.270          C  
ATOM   1839  C   ASN A 117       4.751  29.314 -40.088  1.00  8.600          C  
ATOM   1840  O   ASN A 117       4.163  28.994 -39.049  1.00  8.930          O  
ATOM   1841  CB  ASN A 117       4.684  27.013 -41.058  1.00 11.400          C  
ATOM   1842  CG  ASN A 117       3.334  27.265 -41.660  1.00 11.400          C  
ATOM   1843  OD1 ASN A 117       3.064  28.402 -42.093  1.00 11.400          O  
ATOM   1844  ND2 ASN A 117       2.495  26.251 -41.712  1.00 11.400          N  
ATOM   1845  H   ASN A 117       6.944  27.474 -39.579  1.00  9.380          H  
ATOM   1846  HA  ASN A 117       5.584  28.715 -41.934  1.00  9.920          H  
ATOM   1847 1HB  ASN A 117       5.223  26.300 -41.683  1.00 13.680          H  
ATOM   1848 2HB  ASN A 117       4.575  26.565 -40.079  1.00 13.680          H  
ATOM   1849 1HD2 ASN A 117       1.584  26.366 -42.111  1.00 13.680          H  
ATOM   1850 2HD2 ASN A 117       2.767  25.358 -41.354  1.00 13.680          H  
ATOM   1851  N   THR A 118       4.681  30.542 -40.587  1.00  8.740          N  
ATOM   1852  CA  THR A 118       4.098  31.657 -39.855  1.00  9.310          C  
ATOM   1853  C   THR A 118       2.573  31.629 -39.882  1.00  9.610          C  
ATOM   1854  O   THR A 118       1.905  32.388 -39.176  1.00  9.740          O  
ATOM   1855  CB  THR A 118       4.625  32.991 -40.409  1.00 12.810          C  
ATOM   1856  OG1 THR A 118       4.292  33.098 -41.800  1.00 12.810          O  
ATOM   1857  CG2 THR A 118       6.138  33.033 -40.244  1.00 12.810          C  
ATOM   1858  H   THR A 118       5.120  30.730 -41.481  1.00 10.490          H  
ATOM   1859  HA  THR A 118       4.416  31.582 -38.813  1.00 11.170          H  
ATOM   1860  HB  THR A 118       4.176  33.823 -39.865  1.00 15.370          H  
ATOM   1861  HG1 THR A 118       3.359  33.323 -41.891  1.00 15.370          H  
ATOM   1862 1HG2 THR A 118       6.519  33.975 -40.634  1.00 15.370          H  
ATOM   1863 2HG2 THR A 118       6.386  32.949 -39.184  1.00 15.370          H  
ATOM   1864 3HG2 THR A 118       6.597  32.207 -40.784  1.00 15.370          H  
ATOM   1865  N   LYS A 119       1.995  30.684 -40.624  1.00  9.910          N  
ATOM   1866  CA  LYS A 119       0.547  30.572 -40.695  1.00 10.370          C  
ATOM   1867  C   LYS A 119       0.053  29.877 -39.436  1.00 10.450          C  
ATOM   1868  O   LYS A 119      -1.136  29.888 -39.132  1.00 11.050          O  
ATOM   1869  CB  LYS A 119       0.090  29.807 -41.941  1.00 14.330          C  
ATOM   1870  CG  LYS A 119       0.451  30.467 -43.304  1.00 14.330          C  
ATOM   1871  CD  LYS A 119      -0.348  31.774 -43.598  1.00 14.330          C  
ATOM   1872  CE  LYS A 119      -1.811  31.497 -43.987  1.00 14.330          C  
ATOM   1873  NZ  LYS A 119      -2.545  32.759 -44.329  1.00 14.330          N  
ATOM   1874  H   LYS A 119       2.575  30.041 -41.169  1.00 11.890          H  
ATOM   1875  HA  LYS A 119       0.112  31.569 -40.708  1.00 12.440          H  
ATOM   1876 1HB  LYS A 119       0.532  28.815 -41.929  1.00 17.200          H  
ATOM   1877 2HB  LYS A 119      -0.985  29.667 -41.896  1.00 17.200          H  
ATOM   1878 1HG  LYS A 119       1.515  30.705 -43.305  1.00 17.200          H  
ATOM   1879 2HG  LYS A 119       0.265  29.751 -44.104  1.00 17.200          H  
ATOM   1880 1HD  LYS A 119      -0.343  32.435 -42.735  1.00 17.200          H  
ATOM   1881 2HD  LYS A 119       0.130  32.298 -44.424  1.00 17.200          H  
ATOM   1882 1HE  LYS A 119      -1.830  30.833 -44.848  1.00 17.200          H  
ATOM   1883 2HE  LYS A 119      -2.329  31.021 -43.158  1.00 17.200          H  
ATOM   1884 1HZ  LYS A 119      -3.497  32.538 -44.569  1.00 17.200          H  
ATOM   1885 2HZ  LYS A 119      -2.549  33.380 -43.497  1.00 17.200          H  
ATOM   1886 3HZ  LYS A 119      -2.103  33.228 -45.098  1.00 17.200          H  
ATOM   1887  N   ASN A 120       0.977  29.397 -38.605  1.00 10.070          N  
ATOM   1888  CA  ASN A 120       0.600  28.735 -37.374  1.00 10.370          C  
ATOM   1889  C   ASN A 120       0.382  29.760 -36.273  1.00 10.730          C  
ATOM   1890  O   ASN A 120       0.136  29.404 -35.119  1.00 10.670          O  
ATOM   1891  CB  ASN A 120       1.629  27.705 -36.988  1.00 14.400          C  
ATOM   1892  CG  ASN A 120       1.563  26.505 -37.860  1.00 14.400          C  
ATOM   1893  OD1 ASN A 120       0.483  26.011 -38.211  1.00 14.400          O  
ATOM   1894  ND2 ASN A 120       2.691  26.018 -38.228  1.00 14.400          N  
ATOM   1895  H   ASN A 120       1.971  29.440 -38.850  1.00 12.080          H  
ATOM   1896  HA  ASN A 120      -0.350  28.224 -37.532  1.00 12.440          H  
ATOM   1897 1HB  ASN A 120       2.625  28.140 -37.071  1.00 17.280          H  
ATOM   1898 2HB  ASN A 120       1.483  27.403 -35.954  1.00 17.280          H  
ATOM   1899 1HD2 ASN A 120       2.714  25.204 -38.808  1.00 17.280          H  
ATOM   1900 2HD2 ASN A 120       3.545  26.465 -37.932  1.00 17.280          H  
ATOM   1901  N   THR A 121       0.406  31.041 -36.651  1.00 11.290          N  
ATOM   1902  CA  THR A 121       0.129  32.120 -35.737  1.00 11.880          C  
ATOM   1903  C   THR A 121      -1.366  32.464 -35.880  1.00 11.900          C  
ATOM   1904  O   THR A 121      -1.932  33.173 -35.046  1.00 12.290          O  
ATOM   1905  CB  THR A 121       0.972  33.380 -36.062  1.00 16.400          C  
ATOM   1906  OG1 THR A 121       2.346  33.037 -36.116  1.00 16.400          O  
ATOM   1907  CG2 THR A 121       0.820  34.413 -34.936  1.00 16.400          C  
ATOM   1908  H   THR A 121       0.667  31.290 -37.607  1.00 13.550          H  
ATOM   1909  HA  THR A 121       0.326  31.798 -34.716  1.00 14.260          H  
ATOM   1910  HB  THR A 121       0.660  33.805 -37.018  1.00 19.680          H  
ATOM   1911  HG1 THR A 121       2.513  32.558 -36.936  1.00 19.680          H  
ATOM   1912 1HG2 THR A 121       1.440  35.275 -35.169  1.00 19.680          H  
ATOM   1913 2HG2 THR A 121      -0.201  34.742 -34.833  1.00 19.680          H  
ATOM   1914 3HG2 THR A 121       1.152  33.970 -33.996  1.00 19.680          H  
ATOM   1915  N   GLU A 122      -2.040  31.979 -36.948  1.00 11.630          N  
ATOM   1916  CA  GLU A 122      -3.445  32.347 -37.176  1.00 11.830          C  
ATOM   1917  C   GLU A 122      -4.378  31.460 -36.351  1.00 11.860          C  
ATOM   1918  O   GLU A 122      -5.108  30.599 -36.872  1.00 12.100          O  
ATOM   1919  CB  GLU A 122      -3.796  32.276 -38.670  1.00 16.480          C  
ATOM   1920  CG  GLU A 122      -3.010  33.271 -39.547  1.00 16.480          C  
ATOM   1921  CD  GLU A 122      -3.421  33.270 -41.017  1.00 16.480          C  
ATOM   1922  OE1 GLU A 122      -4.303  32.522 -41.382  1.00 16.480          O  
ATOM   1923  OE2 GLU A 122      -2.828  34.016 -41.784  1.00 16.480          O  
ATOM   1924  H   GLU A 122      -1.595  31.348 -37.622  1.00 13.960          H  
ATOM   1925  HA  GLU A 122      -3.589  33.375 -36.847  1.00 14.200          H  
ATOM   1926 1HB  GLU A 122      -3.588  31.271 -39.042  1.00 19.780          H  
ATOM   1927 2HB  GLU A 122      -4.859  32.466 -38.807  1.00 19.780          H  
ATOM   1928 1HG  GLU A 122      -3.143  34.273 -39.143  1.00 19.780          H  
ATOM   1929 2HG  GLU A 122      -1.949  33.021 -39.478  1.00 19.780          H  
ATOM   1930  N   LYS A 123      -4.323  31.709 -35.051  1.00 11.770          N  
ATOM   1931  CA  LYS A 123      -5.021  30.938 -34.046  1.00 11.950          C  
ATOM   1932  C   LYS A 123      -5.742  31.830 -33.025  1.00 12.200          C  
ATOM   1933  O   LYS A 123      -6.704  32.512 -33.383  1.00 12.490          O  
ATOM   1934  OXT LYS A 123      -5.310  31.952 -31.870  1.00 17.920          O  
ATOM   1935  CB  LYS A 123      -4.022  30.016 -33.364  1.00 16.020          C  
ATOM   1936  CG  LYS A 123      -3.376  28.970 -34.248  1.00 16.020          C  
ATOM   1937  CD  LYS A 123      -2.448  28.072 -33.456  1.00 16.020          C  
ATOM   1938  CE  LYS A 123      -1.849  26.948 -34.319  1.00 16.020          C  
ATOM   1939  NZ  LYS A 123      -0.824  26.184 -33.563  1.00 16.020          N  
ATOM   1940  H   LYS A 123      -3.680  32.459 -34.784  1.00 14.120          H  
ATOM   1941  HA  LYS A 123      -5.770  30.343 -34.543  1.00 14.340          H  
ATOM   1942 1HB  LYS A 123      -3.216  30.610 -32.986  1.00 19.230          H  
ATOM   1943 2HB  LYS A 123      -4.504  29.507 -32.548  1.00 19.230          H  
ATOM   1944 1HG  LYS A 123      -4.111  28.395 -34.722  1.00 19.230          H  
ATOM   1945 2HG  LYS A 123      -2.784  29.467 -35.015  1.00 19.230          H  
ATOM   1946 1HD  LYS A 123      -1.633  28.675 -33.043  1.00 19.230          H  
ATOM   1947 2HD  LYS A 123      -3.001  27.626 -32.630  1.00 19.230          H  
ATOM   1948 1HE  LYS A 123      -2.645  26.267 -34.614  1.00 19.230          H  
ATOM   1949 2HE  LYS A 123      -1.396  27.365 -35.213  1.00 19.230          H  
ATOM   1950 1HZ  LYS A 123      -0.413  25.417 -34.126  1.00 19.230          H  
ATOM   1951 2HZ  LYS A 123      -0.085  26.815 -33.298  1.00 19.230          H  
ATOM   1952 3HZ  LYS A 123      -1.248  25.800 -32.736  1.00 19.230          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 -705.844 69.8224 574.326 -39.381 15.0448 25.9911 293.008 -307.595 -0.87422 -6.4277 -264.646 -34.6233 -105.556 -14.2345 -16.0161 -11.661 0 3.57537 8.31149 61.1908 108.218 -14.7111 32.405 -34.9254 -9.83453 60.09 -314.347
MET:NtermProteinFull_1 -5.27195 0.43465 3.34975 -0.36102 0.08368 0.22086 1.8001 -1.63159 -0 -0 -1.89657 0.54125 0 0 0 0 0 -0.00377 0.14884 1.87929 0 0 0 0.60916 0 0.12876 0.03142
LYS_2 -4.11529 0.30236 4.97301 -0.47489 0.13957 0.2986 1.55998 -2.06278 -0.02914 -0.18031 -1.79827 -0.21927 0 0 0 0 0 -0.076 0.03296 1.77546 0 -0.06018 0 -1.5107 0.01631 0.28662 -1.14196
TRP_3 -4.19301 0.28366 3.28826 -1.00637 0.10923 0.44197 1.32606 -1.77627 -0 -0 -0.77696 -0.32784 0 0 0 0 0 -0.08229 0.18816 0 1.83498 0.17449 0 1.6906 -0.21051 0.29222 1.25638
LEU_4 -10.0953 1.42766 3.71027 -0.53535 0.27446 0.12621 2.99229 -2.93772 -0.0054 -0.02303 -1.67109 0.18061 0 0 0 0 0 -0.00325 0.0637 0.26693 0 -0.28517 0 0.18072 -0.25689 0.72075 -5.86961
GLU_5 -5.25899 0.31401 6.6688 -0.21286 0.04637 0.32137 2.22773 -2.90723 -0.0163 -0.11774 -1.9716 -0.62941 0 0 0 0 0 0.0497 0.08632 0 3.04288 -0.16321 0 -2.7348 -0.25509 0.85688 -0.65317
GLU_6 -5.16826 0.35767 6.70295 -0.20181 0.01995 0.25962 2.39992 -2.95672 -0.01131 -0.05595 -3.01143 -0.54536 0 0 0 0 0 -0.03549 0.09239 0 3.16108 -0.11611 0 -2.7348 -0.16366 0.51965 -1.48768
ALA_7 -5.96546 0.49985 3.89248 -0.02205 0 0 2.66297 -2.81147 -0.00737 -0.0482 -1.86038 -0.35371 0 0 0 0 0 -0.04407 0 0 0 -0.28974 0 1.8394 -0.15494 0.37701 -2.28569
PHE_8 -11.4319 1.32905 4.52338 -0.52253 0.19371 0.22878 2.9043 -3.72531 -0 -0 -3.13726 -0.19335 0 0 0 0 0 0.02719 0.03179 0 3.40407 -0.11317 0 1.0402 -0.25389 0.59129 -5.10366
LYS_9 -4.31862 0.20284 5.24239 -0.29902 0.02548 0.1316 2.35602 -2.4315 -0.0054 -0.02303 -2.37216 -0.02718 0 0 0 0 0 -0.03853 0.02296 1.72826 0 -0.01908 0 -1.5107 -0.27713 0.55716 -1.05564
ASN_10 -5.66308 0.13928 5.5313 -0.1738 0.01501 0.25022 2.29604 -2.87793 -0 -0 -2.49478 -0.30502 0 0 0 0 0 -0.04907 0.00673 0 1.42691 0.45696 0 -0.93687 -0.16876 0.32236 -2.22451
ASN_11 -9.04357 1.4042 6.17215 -0.2023 0.05328 0.30895 3.30787 -3.80793 -0.01393 -0.14362 -2.22525 -0.2157 0 0 0 0 0 0.01717 0.17976 0 1.54469 0.41378 0 -0.93687 0.27236 0.5527 -2.36225
ILE_12 -7.58268 0.47785 4.35134 -0.48773 0.2481 0.10114 2.82631 -2.77509 -0 -0 -2.673 -0.11904 0 0 0 0 0 0.06207 0.01368 0.62874 0 -0.42134 0 0.73287 0.17961 0.75562 -3.68155
GLY_13 -3.80112 0.2829 4.71836 -5e-05 0 0 2.40475 -2.40241 -0.00823 -0.05665 -2.3518 -0.41044 0 0 0 0 0 -0.08351 0 0 0 0.33357 0 0.83697 0.49981 0.56589 0.52805
ALA_14 -5.91231 0.49614 3.84576 -0.02067 0 0 2.75414 -2.64596 -0 -0 -2.6272 -0.36807 0 0 0 0 0 0.26847 0 0 0 -0.31178 0 1.8394 0.34255 0.24748 -2.09207
ILE_15 -9.51072 1.83277 3.6513 -0.72586 0.96304 0.17476 3.02401 -2.9051 -0.01195 -0.05654 -2.45089 0.44791 0 0 0 0 0 -0.06746 0.36346 0.58304 0 -0.45659 0 0.73287 -0.1776 0.80284 -3.78672
VAL_16 -5.50766 0.47543 4.10543 -0.3061 0.16677 0.06887 2.66544 -2.50865 -0 -0 -2.82047 -0.15113 0 0 0 0 0 -0.0567 0.00504 0.081 0 -0.26546 0 1.9342 -0.06997 0.86667 -1.3173
VAL_17 -4.78092 0.24471 4.23044 -0.30843 0.20746 0.07014 1.82894 -2.29838 -0 -0 -2.02198 -0.1494 0 0 -0.42615 0 0 -0.04663 0.00231 0.05347 0 -0.33568 0 1.9342 -0.09908 0.28056 -1.61439
GLY_18 -4.13562 0.14532 4.11755 -5e-05 0 0 1.8948 -2.14733 -0.00823 -0.05665 -1.596 -0.37794 0 0 0 0 0 -0.04364 0 0 0 0.18651 0 0.83697 0.56951 0.1965 -0.41829
ILE_19 -9.12081 2.01626 2.86805 -0.54462 0.8213 0.10813 2.84289 -2.5848 -0 -0 -2.17837 0.064 0 0 0 0 0 0.17569 0.12529 0.56387 0 -0.42441 0 0.73287 0.59225 0.76983 -3.17258
PHE_20 -6.4623 0.82548 2.99564 -0.68067 0.06742 0.36955 1.79539 -2.20937 -0.01195 -0.05654 -1.47794 0.01722 0 0 0 0 0 0.46784 0.00027 0 2.01226 0.04777 0 1.0402 0.03844 1.06984 -0.15145
SER_21 -3.74475 0.42834 3.67861 -0.03232 0.00073 0.02372 1.70509 -1.93035 -0.00265 -0.00826 -2.01261 -0.19566 0 0 -0.42615 0 0 0.0346 0.02308 0.68418 0 -0.2531 1.79534 -0.77834 -0.26443 0.69989 -0.57506
VAL_22 -7.26544 0.6166 2.02756 -0.2616 0.13386 0.05069 2.32012 -2.09842 -0 -0 -1.02789 -0.14936 0 0 0 0 0 0.17893 0.01252 0.20299 0 -0.62193 0 1.9342 -0.51442 0.62003 -3.84155
ILE_23 -5.93634 0.77911 1.00714 -0.63043 0.46114 0.12161 0.83508 -1.46235 -0.00265 -0.00826 0.4645 0.57955 0 0 0 0 0 -0.08383 0.15164 0.92887 0 -0.49072 0 0.73287 -0.50014 0.597 -2.45621
GLY_24 -3.50686 0.33912 2.84164 -6e-05 0 0 1.13285 -1.64228 -0 -0 -0.86897 -0.36155 0 0 0 0 0 -0.17238 0 0 0 -1.53519 0 0.83697 -0.41262 0.39034 -2.95898
MET_25 -9.6565 1.70158 3.22032 -0.65181 0.3471 0.04232 1.54539 -2.22754 -0 -0 -1.22928 0.12813 0 0 0 0 0 0.66698 0.27193 1.58163 0 -0.06047 0 0.60916 -0.3072 1.27728 -2.74098
TYR_26 -5.54358 0.38826 4.13933 -0.51796 0.01914 0.24084 2.88619 -2.25317 -0 -0 -2.82321 -0.21371 0 0 -0.53435 0 0 0.00178 0.08941 0 1.85876 -0.3801 0.0051 1.2797 -0.35571 1.49846 -0.21481
THR_27 -4.48058 0.71723 1.23149 -0.16859 0.09726 0.06223 0.7194 -1.15111 -0 -0 -0.31547 -0.37411 0 0 0 0 0 0.24365 0.01245 0.3207 0 -0.1187 2.34395 -1.0874 -0.10201 0.58313 -1.46649
THR_28 -3.54735 0.2827 3.26303 -0.17623 0.10319 0.06438 1.81646 -1.56848 -0.00854 -0.0315 -1.698 -0.36404 0 0 0 0 0 -0.06108 0.03242 0.15737 0 -0.11134 2.3319 -1.0874 0.1282 0.36013 -0.11418
MET_29 -6.66699 0.79277 0.28795 -0.4555 0.1145 0.11399 0.2965 -0.92957 -0.00214 -0.00618 -0.21784 -0.19402 0 0 0 0 0 -0.05964 0.2974 1.84073 0 0.25286 0 0.60916 0.22273 0.25209 -3.4512
GLN_30 -3.80361 0.46564 3.50524 -0.29165 0.052 0.27152 2.13957 -1.81041 -0.025 -0.08915 -2.50575 -0.68437 0 0 0 0 0 0.04021 0.01129 0 3.31445 0.13607 0 -0.18838 0.52632 0.25753 1.32154
VAL_31 -3.85348 0.74989 0.28099 -0.39096 0.43578 0.10488 0.2106 -0.90541 -0.00214 -0.00618 -0.27087 -0.0804 0 0 0 0 0 0.00463 0.23224 0.95933 0 -0.76379 0 1.9342 0.16991 0.40585 -0.78494
SER_32 -3.58672 0.17423 4.22367 -0.03516 0.00193 0.06778 2.13463 -2.09983 -0.01661 -0.05827 -2.69562 -0.67166 0 0 0 0 0 -0.07665 0.00131 0.09175 0 -0.07539 0.60708 -0.77834 0.18368 0.48607 -2.12213
GLU_33 -4.59309 0.66716 3.58392 -0.45875 0.23553 1.44136 1.38314 -1.91097 -0.02145 -0.1504 -1.55414 -2.98493 0 0 0 0 0 -0.07638 0.21879 0 3.97202 -0.33305 0 -2.7348 0.03215 0.38439 -2.8995
GLY_34 -1.55227 0.15743 1.95771 -4e-05 0 0 0.49025 -0.90918 -0.02145 -0.1504 -0.17354 -0.41695 0 0 0 0 0 -0.17448 0 0 0 0.3916 0 0.83697 -0.22877 0.30335 0.51023
LYS_35 -3.37134 0.45868 4.00423 -0.51818 0.14202 0.34598 1.29654 -1.72603 -0.04186 -0.22201 -0.41775 -0.15935 0 0 0 0 0 0.0767 0.00901 1.79185 0 0.05593 0 -1.5107 0.13827 0.23782 0.5898
GLN_36 -6.94808 0.72522 4.29268 -0.30116 0.06453 0.27148 2.11574 -2.27404 -0.00254 -0.01472 -1.58784 -0.81738 0 0 0 -0.92393 0 0.02696 0.20101 0 2.70342 -0.19759 0 -0.18838 -0.13641 0.32803 -2.66299
GLU_37 -5.26257 0.60494 6.00284 -0.24823 0.04571 0.23521 2.32455 -2.69012 -0.04186 -0.22201 -3.59926 -0.14359 0 0 0 -0.61657 0 0.11975 0.07942 0 3.30914 -0.14275 0 -2.7348 -0.05167 0.60853 -2.42335
VAL_38 -7.83586 1.47487 0.7485 -0.27323 0.18182 0.0578 1.30922 -1.90964 -0.015 -0.1153 -0.91612 -0.3565 0 0 -0.87075 0 0 -0.04557 0.1317 0.23967 0 -0.76579 0 1.9342 -0.10497 0.70026 -6.4307
SER_39 -3.66377 0.28546 3.80369 -0.02661 0 0.04588 2.23653 -1.83404 -0.02366 -0.19537 -2.64757 -0.98194 0 0 0 0 0 0.04226 0.00866 0.97152 0 0.26427 0.60683 -0.77834 -0.15801 0.41161 -1.63263
ILE_40 -6.81288 0.77422 0.22736 -0.61564 0.61108 0.15861 0.64425 -1.18972 -0 -0 -0.33796 0.01128 0 0 0 0 0 0.13014 0.02085 1.71907 0 -0.78446 0 0.73287 -0.18363 0.4249 -4.46968
THR_41 -3.15896 0.26305 3.28733 -0.17076 0.08569 0.06092 1.75543 -1.59618 -0.02351 -0.19473 -2.23736 -0.37702 0 0 0 0 0 -0.03923 0.03045 0.18752 0 -0.14987 2.32572 -1.0874 -0.17582 0.45934 -0.7554
THR_42 -3.89978 0.52486 0.46173 -0.11387 0.09036 0.08617 0.41844 -0.85551 -0.0088 -0.14345 -0.36029 -0.63797 0 0 0 0 0 -0.00479 0.0988 0.1238 0 -0.39507 2.26597 -1.0874 -0.14713 0.309 -3.27492
LYS_43 -4.75233 0.39155 5.28179 -0.41221 0.08663 0.22424 2.70905 -2.23827 -0.00557 -0.01789 -3.75465 0.02113 0 0 0 0 0 0.11447 0.15423 2.04803 0 0.02667 0 -1.5107 0.01531 0.31141 -1.3071
LEU_44 -5.39209 0.77784 0.7074 -0.5893 0.22566 0.15557 0.36147 -1.17304 -0 -0 -0.35061 0.23555 0 0 0 0 0 -0.06358 0.05969 0.67969 0 -0.3109 0 0.18072 0.26631 0.35833 -3.8713
GLN_45 -6.37504 0.31667 6.3662 -0.73231 0.06597 0.48198 2.86171 -2.76665 -0.00557 -0.01789 -2.45401 -0.98978 0 0 -1.87349 0 0 -0.06224 0.21546 0 4.71468 -0.00836 0 -0.18838 0.64314 0.44571 0.6378
GLN_46 -4.48905 0.20193 4.81942 -0.25954 0.01901 0.19875 2.48689 -2.34394 -0.01405 -0.12021 -1.93629 -0.42898 0 0 0 -0.86531 0 -0.04823 0.02606 0 3.37123 -0.21027 0 -0.18838 0.4476 0.31256 0.97921
LEU_47 -4.01933 0.29649 3.19224 -0.50416 0.25876 0.13166 1.08479 -1.63424 -0 -1e-05 -0.48088 0.22122 0 0 -1.23567 0 0 -0.06214 0.01671 0.30374 0 -0.30248 0 0.18072 -0.34708 0.18426 -2.71539
ASP_48 -4.54819 0.48326 5.82992 -0.11752 0.01543 0.36139 1.88817 -2.41856 -0 -0 -3.66273 -0.2395 0 0 -0.53435 0 0 -0.06687 0.00043 0 2.28831 -0.32804 0 -2.3716 -0.61285 0.31317 -3.72012
ASN_49 -5.71473 0.81018 6.30238 -0.20198 0.01997 0.33653 3.14544 -3.1316 -0.02001 -0.16839 -3.18398 -0.76144 0 0 -0.63782 0 0 0.53455 0.03422 0 2.33414 -0.73617 0 -0.93687 -0.04024 0.604 -1.41183
TYR_50 -5.23725 0.51087 3.10221 -0.85326 0.1509 0.35148 1.11545 -1.66688 -0 -1e-05 -0.97882 -0.56206 0 0 -0.46853 0 0 0.01679 0.16562 0 2.74775 0.1118 0.73214 1.2797 0.66808 0.84004 2.02601
SER_51 -4.69025 0.57344 5.89699 -0.03025 3e-05 0.0553 3.39685 -2.6116 -0.06393 -0.38511 -2.99682 -1.03028 0 0 -0.85723 0 0 -0.02727 0.02617 0.42615 0 -0.20921 0.60162 -0.77834 0.36858 0.71713 -1.61803
LYS_52 -4.53941 0.4665 5.1307 -0.4161 0.0605 0.22351 2.52848 -2.22074 -0 -0 -2.13091 0.05267 0 0 0 0 0 -0.06789 0.00396 1.402 0 -0.02772 0 -1.5107 -0.16442 0.39359 -0.81598
SER_53 -3.5161 0.30729 4.26911 -0.02847 0 0.04673 2.00869 -2.06499 -0 -0 -1.23258 -1.09549 0 0 -0.85723 0 0 0.00748 0.00286 0.19859 0 -0.1159 0.61828 -0.77834 -0.57748 0.16682 -2.64073
ASN_54 -6.58725 0.97972 6.38004 -0.18258 0.04501 0.26638 3.60742 -3.42352 -0.05694 -0.3282 -2.38137 -0.30396 0 0 0 0 0 0.22586 0.007 0 1.77397 0.23469 0 -0.93687 -0.16014 0.45211 -0.38861
TYR_55 -9.75957 0.63006 6.51532 -0.88471 0.08014 0.32353 3.53735 -3.70016 -0.01265 -0.14572 -2.46432 -0.34023 0 0 -0.60154 0 0 0.05761 0.00392 0 1.84267 -0.46746 0.34907 1.2797 0.25513 0.72945 -2.7724
SER_56 -4.83789 0.27926 6.09324 -0.02334 0 0.02191 2.56578 -2.89698 -0.01146 -0.14136 -1.76041 -0.34252 0 0 0 0 0 -0.02985 0.00686 0.50961 0 0.32147 0.60161 -0.77834 0.12715 0.54131 0.24604
ALA_57 -5.24455 0.30189 4.33944 -0.0219 0 0 2.73237 -2.63495 -0 -0 -2.00723 -0.34905 0 0 0 0 0 -0.02373 0 0 0 -0.29212 0 1.8394 -0.19052 0.29925 -1.25171
ILE_58 -9.19899 1.02402 4.91879 -0.50944 0.39458 0.10311 2.8131 -3.16055 -0.02025 -0.15075 -2.88754 -0.01147 0 0 0 0 0 -0.02184 0.05758 0.51628 0 -0.47092 0 0.73287 -0.21132 0.29981 -5.78292
ARG_59 -5.7248 0.24072 6.17291 -0.75613 0.09891 0.50362 2.69591 -2.89203 -0.03227 -0.33993 -1.94611 0.369 0 0 0 0 0 0.05182 0.05187 2.68667 0 -0.11593 0 -1.2888 -0.17056 0.39786 0.00272
ASP_60 -4.2193 0.19227 5.85026 -0.10367 0.00633 0.31215 2.47318 -2.66635 -0 -0 -2.60658 -0.3275 0 0 -0.6808 0 0 0.14578 0.00784 0 1.71227 0.22756 0 -2.3716 -0.32623 0.38509 -1.9893
LEU_61 -6.97045 0.60782 4.91456 -0.47464 0.21521 0.1138 3.04262 -2.95556 -0 -0 -1.84296 0.21141 0 0 0 0 0 0.0566 0.06064 0.29241 0 -0.3005 0 0.18072 -0.30998 0.36377 -2.79452
GLN_62 -6.74729 0.66177 6.81727 -0.4156 0.15765 0.29201 2.62098 -3.14426 -0.0003 -0.00234 -2.02589 -0.81321 0 0 0 -0.62532 0 -0.08127 0.00309 0 3.61374 -0.21218 0 -0.18838 -0.34392 0.4554 0.02194
SER_63 -2.43606 0.14729 3.42882 -0.03921 0.00023 0.05601 1.58121 -1.55602 -0 -0 -1.91706 -0.51248 0 0 -0.6808 0 0 -0.03553 0.23741 0.15815 0 -0.28156 1.82654 -0.77834 -0.47712 0.49811 -0.7804
ASP_64 -4.2594 0.42863 6.33303 -0.25332 0.05974 0.87787 3.14466 -2.76618 -0 -0 -3.88682 -0.60509 0 0 -0.53377 0 0 0.00629 0.00957 0 2.03746 -0.69359 0 -2.3716 0.23064 0.45046 -1.79143
MET_65 -5.52596 0.21273 4.95329 -0.47686 0.1466 0.09284 2.34532 -2.44423 -0 -0 -1.30794 0.0607 0 0 0 0 0 0.00205 0.13838 1.82232 0 -0.05478 0 0.60916 0.38019 0.43582 1.38964
ARG_66 -5.24448 0.42036 4.98213 -0.88486 0.18535 0.67419 2.06397 -2.36958 -0.01029 -0.11864 -1.47808 0.12633 0 0 0 0 0 0.04871 0.10856 2.72732 0 -0.04199 0 -1.2888 -0.30953 0.39646 -0.01287
LEU_67 -4.48921 0.22466 5.27781 -0.68537 0.20831 0.26067 1.94873 -2.44463 -0 -0 -2.65221 0.08095 0 0 -0.53377 0 0 0.07296 0.00179 0.97323 0 -0.24963 0 0.18072 -0.26502 0.36152 -1.72848
LEU_68 -7.2012 0.70631 3.90392 -0.69798 0.17525 0.27356 2.06152 -2.52088 -0 -0 -1.37858 0.10982 0 0 0 0 0 -0.00513 0.11242 0.86336 0 -0.20919 0 0.18072 -0.14651 0.36004 -3.41255
GLN_69 -5.66444 0.31087 5.9851 -0.2514 0.02649 0.1784 2.7968 -2.83358 -0.01029 -0.11864 -2.51217 -0.42607 0 0 0 0 0 0.00534 0.0059 0 2.659 -0.12226 0 -0.18838 -0.16385 0.32307 -0.00012
LEU_70 -6.44932 0.38121 5.91509 -0.48027 0.21708 0.11217 2.76161 -2.98538 -0 -0 -2.28208 0.21768 0 0 0 0 0 0.0888 0.09725 0.36424 0 -0.26881 0 0.18072 -0.29071 0.24535 -2.17537
GLY_71 -3.70066 0.32065 4.80961 -5e-05 0 0 2.3181 -2.34076 -0 -0 -2.33141 -0.42372 0 0 0 0 0 -0.08233 0 0 0 0.29979 0 0.83697 0.35933 0.1614 0.2269
MET_72 -8.59449 0.33982 4.60637 -0.27668 0.05175 0.04305 2.79685 -2.81664 -0 -0 -2.3366 -0.10555 0 0 0 0 0 0.08892 0.1699 1.15103 0 -0.03502 0 0.60916 0.43786 0.42749 -3.44278
GLU_73 -5.74181 0.51364 7.58023 -0.41615 0.03269 0.7907 3.72409 -3.31718 -0 -0 -4.42015 -0.43052 0 0 0 -0.59112 0 -0.00126 0.07429 0 3.35825 -0.29709 0 -2.7348 -0.36332 0.58334 -1.65615
ASN_74 -5.08616 0.26538 5.6783 -0.17495 0.01893 0.25528 2.55337 -2.83552 -0 -0 -2.20726 -0.36159 0 0 0 0 0 -0.02919 0.01165 0 1.43686 0.21266 0 -0.93687 -0.31467 0.31859 -1.19519
GLN_75 -7.9144 0.91547 6.52697 -0.70867 0.14357 0.87197 3.55372 -3.4157 -0 -0 -2.55101 -0.36738 0 0 0 0 0 0.34109 0.74394 0 2.81134 -0.13363 0 -0.18838 -0.12848 0.42259 0.92303
LYS_76 -7.89216 0.5473 9.05764 -0.46921 0.18045 0.24657 4.57189 -3.85335 -0 -0 -5.4506 0.06304 0 0 0 -1.50984 0 0.06654 0.12397 2.54209 0 -0.06654 0 -1.5107 -0.40626 0.57747 -3.18168
VAL_77 -5.36282 0.4737 5.53033 -0.31081 0.22057 0.07147 2.97291 -2.88152 -0 -0 -2.06617 -0.18278 0 0 0 0 0 0.05877 0.00019 0.07792 0 -0.26088 0 1.9342 -0.37228 0.51272 0.41551
GLN_78 -5.88953 0.34207 5.43479 -0.81982 0.08869 0.8562 2.57175 -2.77748 -0.00809 -0.10204 -1.82661 -0.86808 0 0 0 0 0 -0.01027 0.06653 0 2.8392 -0.13179 0 -0.18838 -0.18828 0.45963 -0.15149
LEU_79 -9.97947 1.08673 4.27243 -0.45163 0.14757 0.09468 3.28345 -3.25774 -0 -0 -1.74925 0.22652 0 0 0 0 0 0.00474 0.16265 0.42344 0 -0.26098 0 0.18072 -0.238 0.53714 -5.51698
GLU_80 -5.23334 0.26357 6.81014 -0.41377 0.03243 0.7836 2.87439 -2.89503 -0 -0 -3.46932 -0.42748 0 0 0 -0.61918 0 0.00626 0.08189 0 3.32784 -0.35635 0 -2.7348 -0.45268 0.49688 -1.92496
ASN_81 -4.05885 0.2194 4.6297 -0.1683 0.02354 0.24734 2.0755 -2.34164 -0 -0 -1.91766 -0.28618 0 0 0 0 0 -0.01438 0.00339 0 1.49081 0.47301 0 -0.93687 -0.19846 0.33624 -0.42342
VAL_82 -7.16373 0.91208 3.19335 -0.31785 0.26366 0.07417 3.25752 -2.58858 -0.02612 -0.14146 -2.02625 -0.3668 0 0 0 0 0 -0.07566 0.07973 0.74474 0 0.06927 0 1.9342 -0.02156 0.49112 -1.70817
LYS_83 -7.97683 1.29576 8.75852 -0.31152 0.03092 0.15285 3.63631 -3.62316 -0 -0 -5.27836 -0.03318 0 0 0 -0.61918 0 -0.23658 0.08096 1.6774 0 -0.01559 0 -1.5107 0.02405 0.80707 -3.14125
GLY_84 -1.54063 0.34397 2.34889 -5e-05 0 0 0.90167 -1.10315 -0 -0 -0.59777 -0.40641 0 0 0 0 0 -0.08973 0 0 0 0.32307 0 0.83697 0.20766 0.57549 1.79999
GLU_85 -2.87282 0.44543 2.63203 -0.45918 0.06804 0.93715 1.33932 -1.24793 -0 -0 -1.06713 -0.35083 0 0 0 0 0 -0.02888 0.00926 0 3.16962 -0.25046 0 -2.7348 -0.07886 0.38343 -0.10663
ASN_86 -4.81793 0.32611 5.49908 -0.16962 0.03643 0.25206 2.97489 -2.56401 -0.02612 -0.14146 -2.93195 -0.84407 0 0 -0.59218 -0.92393 0 0.07348 0.00101 0 2.28048 0.433 0 -0.93687 0.43275 0.63551 -1.00335
ALA_87 -3.21063 0.30723 3.47373 -0.02284 0 0 1.74703 -1.71488 -0 -0 -1.52511 -0.34029 0 0 -0.59218 0 0 -0.05131 0 0 0 -0.24071 0 1.8394 0.30188 0.43482 0.40613
LYS_88 -5.74597 0.34573 5.73035 -0.29304 0.03338 0.12933 2.05456 -2.45035 -0 -0 -0.97319 -0.09388 0 0 0 0 0 0.28298 0.02256 1.82145 0 -0.06186 0 -1.5107 -0.38661 0.26932 -0.82593
LEU_89 -8.1063 0.91083 4.33986 -0.47182 0.24978 0.11504 2.26688 -2.8721 -0 -0 -1.14296 0.16266 0 0 0 0 0 0.07553 0.11936 0.31248 0 -0.30284 0 0.18072 -0.3169 0.51291 -3.96686
THR_90 -7.04817 0.61726 7.66907 -0.20418 0.12559 0.07383 3.40525 -3.5663 -0.00657 -0.04695 -3.09158 -0.12454 0 0 0 0 0 0.02409 0.00091 0.07117 0 0.0239 2.31841 -1.0874 -0.1155 0.5611 -0.40062
LYS_91 -4.77809 0.27564 5.74136 -0.29708 0.02762 0.12884 2.4165 -2.58574 -0 -0 -2.19158 0.01079 0 0 0 0 0 0.12058 0.00189 1.69891 0 -0.01138 0 -1.5107 -0.12091 0.40876 -0.6646
THR_92 -7.93223 0.83878 6.53181 -0.20214 0.15348 0.07276 4.06933 -3.461 -0.01754 -0.13001 -3.53976 -0.14231 0 0 -0.87075 0 0 0.02028 0.15048 0.05398 0 0.00572 2.39693 -1.0874 -0.04796 0.47106 -2.66647
LEU_93 -11.4389 2.55831 5.56946 -0.55563 0.49261 0.13178 3.35021 -3.75995 -0 -0 -2.54432 0.32481 0 0 0 0 0 0.12073 0.37598 0.31586 0 -0.28886 0 0.18072 -0.04515 1.36287 -3.84945
ASP_94 -5.37114 0.36602 8.20565 -0.10442 0.00838 0.31665 3.1994 -3.55447 -0 -0 -4.5515 -0.27707 0 0 0 0 0 0.09312 0.02623 0 1.75811 0.22718 0 -2.3716 -0.26878 1.20783 -1.09039
LYS_95 -5.53505 0.22394 6.59437 -0.28333 0.02444 0.12148 3.27762 -3.01888 -0.00657 -0.04695 -3.85322 -0.0411 0 0 0 -0.61657 0 0.03658 0.02158 1.74814 0 -0.01197 0 -1.5107 -0.31771 0.31053 -2.88337
PHE_96 -12.8279 2.45914 2.98743 -0.54678 0.36314 0.21585 2.98405 -3.37494 -0 -0 -2.31217 -0.22056 0 0 0 0 0 0.09097 0.16465 0 4.43088 -0.15583 0 1.0402 -0.30077 0.56022 -4.44239
SER_97 -5.39847 0.23193 6.28042 -0.02698 0 0.06258 2.9291 -3.01467 -0.00179 -0.02619 -2.81116 -0.58129 0 0 0 0 0 -0.00416 0.003 0.76697 0 0.32652 0.60186 -0.77834 -0.01066 0.53409 -0.91725
ASP_98 -4.57502 0.19589 6.25409 -0.10425 0.0058 0.31389 2.54525 -2.90609 -0.00153 -0.03339 -2.21809 -0.42915 0 0 0 0 0 0.04839 0.01432 0 1.69396 0.1853 0 -2.3716 0.01328 0.39089 -0.97806
SER_99 -5.41258 0.31546 5.55023 -0.02278 0 0.02141 2.61265 -2.73873 -0.0088 -0.14345 -2.05481 -0.36101 0 0 0 0 0 -0.01355 0.01109 0.50368 0 0.31727 0.61763 -0.77834 -0.02624 0.37651 -1.23438
VAL_100 -6.86821 0.3291 4.08384 -0.31056 0.19598 0.07166 2.83423 -2.70715 -0 -0 -2.2514 -0.18166 0 0 0 0 0 -0.05977 0.00279 0.0842 0 -0.28537 0 1.9342 -0.03694 0.26498 -2.90008
ASN_101 -5.66264 0.23935 6.73836 -0.18944 0.06885 0.28371 3.48208 -3.30269 -0.00096 -0.01683 -3.45591 -0.27969 0 0 0 -0.91872 0 -0.00318 0.00657 0 1.43973 0.45266 0 -0.93687 -0.00761 0.28492 -1.77829
ASN_102 -5.07651 0.16358 5.89806 -0.17584 0.02183 0.25658 2.83084 -2.87835 -0.01566 -0.13594 -3.21684 -0.34412 0 0 0 0 0 0.05557 0.00672 0 1.41154 0.36054 0 -0.93687 0.08826 0.26795 -1.4187
LEU_103 -8.88494 1.35529 4.40473 -0.54975 0.51358 0.14045 3.02796 -3.08132 -0 -0 -2.15451 0.25272 0 0 0 0 0 0.17986 0.01097 0.37036 0 -0.28342 0 0.18072 -0.07655 0.59665 -3.99721
ALA_104 -4.7341 0.40733 3.83447 -0.02071 0 0 2.45212 -2.43608 -0 -0 -2.40201 -0.38663 0 0 0 0 0 0.07651 0 0 0 -0.31814 0 1.8394 -0.35792 0.59484 -1.45091
GLN_105 -4.48627 0.3059 5.18381 -0.26511 0.05304 0.2128 2.43237 -2.55314 -0.01445 -0.12631 -1.94176 -0.48245 0 0 0 0 0 -0.02874 0.07545 0 2.74645 -0.04729 0 -0.18838 -0.33336 0.24972 0.79228
SER_106 -5.15344 0.44687 5.37823 -0.03281 0.00023 0.02228 3.13478 -2.78953 -0 -0 -2.9873 0.01443 0 0 0 0 0 -0.00986 0.04028 0.48891 0 0.29882 1.83873 -0.77834 -0.10608 0.27716 0.08334
VAL_107 -8.06595 1.14981 4.07387 -0.34991 0.13479 0.08378 3.11598 -3.07917 -0 -0 -2.56149 -0.03055 0 0 0 0 0 0.15196 0.00931 0.92409 0 -0.09023 0 1.9342 -0.1063 0.71259 -1.99321
SER_108 -4.51438 0.32541 4.71716 -0.02661 0 0.06216 2.39518 -2.46434 -0.01402 -0.12063 -1.83524 -0.58118 0 0 0 0 0 0.14913 0.00022 0.75564 0 0.34154 0.60428 -0.77834 0.01273 0.71637 -0.25493
ALA_109 -4.52062 0.51498 4.29393 -0.0214 0 0 2.80507 -2.60475 -0 -0 -1.94638 -0.34433 0 0 0 0 0 -0.01024 0 0 0 -0.22947 0 1.8394 -0.1091 0.41658 0.08366
LEU_110 -8.54321 0.83663 4.20513 -0.48432 0.17041 0.11828 3.13411 -3.10862 -0 -0 -1.94848 0.20916 0 0 0 0 0 -0.01004 0.01127 0.3053 0 -0.27788 0 0.18072 -0.37749 0.53386 -5.04516
GLN_111 -10.1239 0.77842 8.24275 -0.26463 0.05334 0.22398 3.53135 -4.21363 -0.03428 -0.27137 -2.26715 -0.50198 0 0 0 0 0 0.17516 0.09261 0 2.78825 0.0279 0 -0.18838 -0.22357 0.49848 -1.67661
ALA_112 -4.52698 0.18196 4.92663 -0.022 0 0 2.63834 -2.58414 -0 -0 -2.33197 -0.3702 0 0 0 0 0 -0.01178 0 0 0 -0.30436 0 1.8394 -0.33186 0.31479 -0.58217
ILE_113 -6.16782 0.56833 5.28333 -0.49707 0.31119 0.10201 2.85514 -2.94743 -0 -0 -2.5768 0.00912 0 0 0 0 0 -0.0472 0.07592 0.52423 0 -0.4485 0 0.73287 -0.26848 0.39247 -2.09869
THR_114 -6.61068 0.52416 4.80176 -0.12217 0.02954 0.05398 2.82629 -2.79108 -0.0003 -0.00234 -1.82061 -0.53595 0 0 -0.60154 0 0 0.04842 0.02009 0.73945 0 0.11628 2.50108 -1.0874 -0.02965 0.51434 -1.42632
GLU_115 -3.54203 0.12525 4.49817 -0.34372 0.09512 0.40747 1.95594 -1.97587 -0 -0 -1.33543 -0.5842 0 0 0 -0.62532 0 -0.01511 0.00963 0 3.30915 -0.09759 0 -2.7348 -0.14691 0.31365 -0.6866
LYS_116 -3.06045 0.12237 3.22811 -0.31219 0.0326 0.1472 1.11805 -1.475 -0.00341 -0.00978 -1.11594 -0.0024 0 0 0 0 0 0.01081 0.02353 1.9377 0 -0.1085 0 -1.5107 -0.11731 0.33989 -0.75543
ASN_117 -5.01148 0.34087 5.80544 -0.33339 0.16372 0.62536 2.93291 -2.79169 -0.00574 -0.12838 -2.59507 -0.91395 0 0 -0.56927 0 0 -0.06385 0.01544 0 2.07245 -0.3119 0 -0.93687 0.05506 0.47243 -1.17791
THR_118 -2.9144 0.28969 3.29204 -0.12706 0.07182 0.06412 1.32494 -1.60819 -0.00915 -0.13817 -0.91131 -0.94033 0 0 0 0 0 -0.03147 0.00499 0.04739 0 -0.0544 2.26234 -1.0874 -0.05886 0.38508 -0.13834
LYS_119 -4.31965 0.51922 5.83527 -0.64799 0.26628 0.36612 2.52674 -2.43498 -0 -0 -3.47007 0.09353 0 0 -0.56927 -0.67033 0 -0.02037 0.03596 2.07128 0 -0.02358 0 -1.5107 -0.33964 0.47806 -1.81413
ASN_120 -5.77532 0.64804 5.5431 -0.19968 0.04425 0.31301 2.1298 -2.72976 -0 -0 -1.33655 -0.48754 0 0 0 0 0 0.07929 0.03817 0 2.14294 -0.43673 0 -0.93687 -0.44731 0.45585 -0.95531
THR_121 -4.58889 0.47644 4.18942 -0.20807 0.34511 0.08093 2.16935 -2.00229 -0 -0 -1.86374 -0.40367 0 0 0 0 0 -0.03128 0.23653 1.25643 0 -0.42206 2.25259 -1.0874 -0.42854 0.50755 0.47843
GLU_122 -3.35634 0.12899 4.8517 -0.23338 0.03141 0.36826 2.21059 -1.90858 -0 -0 -3.8329 -0.5011 0 0 -0.46853 -0.67033 0 0.02596 0.02854 0 3.02998 0.25087 0 -2.7348 0.09471 0.65219 -2.03276
LYS:CtermProteinFull_123 -8.26574 1.03817 8.02598 -0.3284 0.04035 0.22891 2.91498 -3.20646 -0.02049 -0.17651 -4.50413 -0.03231 0 0 0 -0.86531 0 0 0.13154 2.44372 0 0 0 -1.5107 0.28509 0.72504 -3.07627
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

