REMARK ID 385930 DOMAINID 389125 MODEL 1 2022-07-30_00000299_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 96.336
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 12.901168
REMARK    SCORE fa_intra_sol_xover4:          48.746
REMARK    SCORE     rama_prepro:          -6.989
REMARK    SCORE     hbond_lr_bb:          -8.985
REMARK    SCORE             ref:          -3.278
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -298.486
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.577
REMARK    SCORE          fa_sol:         667.478
REMARK    SCORE     lk_ball_wtd:         -32.718
REMARK    SCORE    fa_intra_rep:           1.845
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -33.528
REMARK    SCORE          fa_dun:         254.178
REMARK    SCORE          fa_atr:        -982.452
REMARK    SCORE     cart_bonded:         102.508
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -504.362
REMARK    SCORE     total_score:        -504.362
REMARK    SCORE          fa_rep:         102.720
REMARK    SCORE         p_aa_pp:         -38.929
REMARK    SCORE     hbond_bb_sc:         -34.822
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -83.775
REMARK    SCORE atom_pair_constraint:        -158.453
ATOM      1  N   ILE A   1      -0.059  -0.186   0.347  1.00 14.770          N  
ATOM      2  CA  ILE A   1       1.380  -0.046   0.129  1.00 14.290          C  
ATOM      3  C   ILE A   1       1.734   1.452   0.016  1.00 14.250          C  
ATOM      4  O   ILE A   1       1.103   2.147  -0.770  1.00 14.310          O  
ATOM      5  CB  ILE A   1       1.812  -0.797  -1.158  1.00 20.200          C  
ATOM      6  CG1 ILE A   1       1.511  -2.330  -1.014  1.00 20.200          C  
ATOM      7  CG2 ILE A   1       3.306  -0.575  -1.424  1.00 20.200          C  
ATOM      8  CD1 ILE A   1       1.642  -3.110  -2.300  1.00 20.200          C  
ATOM      9 1H   ILE A   1      -0.266  -1.110   0.699  1.00 17.720          H  
ATOM     10 2H   ILE A   1      -0.368   0.503   1.017  1.00 17.720          H  
ATOM     11 3H   ILE A   1      -0.547  -0.040  -0.527  1.00 17.720          H  
ATOM     12  HA  ILE A   1       1.892  -0.519   0.953  1.00 17.150          H  
ATOM     13  HB  ILE A   1       1.242  -0.416  -2.012  1.00 24.240          H  
ATOM     14 1HG1 ILE A   1       2.197  -2.762  -0.287  1.00 24.240          H  
ATOM     15 2HG1 ILE A   1       0.497  -2.469  -0.658  1.00 24.240          H  
ATOM     16 1HG2 ILE A   1       3.615  -1.080  -2.333  1.00 24.240          H  
ATOM     17 2HG2 ILE A   1       3.505   0.479  -1.540  1.00 24.240          H  
ATOM     18 3HG2 ILE A   1       3.878  -0.961  -0.591  1.00 24.240          H  
ATOM     19 1HD1 ILE A   1       1.415  -4.155  -2.121  1.00 24.240          H  
ATOM     20 2HD1 ILE A   1       0.946  -2.705  -3.020  1.00 24.240          H  
ATOM     21 3HD1 ILE A   1       2.647  -3.048  -2.707  1.00 24.240          H  
ATOM     22  N   PRO A   2       2.677   1.995   0.817  1.00 14.320          N  
ATOM     23  CA  PRO A   2       3.145   3.379   0.754  1.00 14.390          C  
ATOM     24  C   PRO A   2       3.705   3.685  -0.626  1.00 13.600          C  
ATOM     25  O   PRO A   2       4.337   2.821  -1.226  1.00 12.970          O  
ATOM     26  CB  PRO A   2       4.260   3.404   1.807  1.00 21.590          C  
ATOM     27  CG  PRO A   2       3.904   2.293   2.775  1.00 21.590          C  
ATOM     28  CD  PRO A   2       3.277   1.214   1.924  1.00 21.590          C  
ATOM     29  HA  PRO A   2       2.324   4.065   1.011  1.00 17.270          H  
ATOM     30 1HB  PRO A   2       5.232   3.255   1.322  1.00 25.900          H  
ATOM     31 2HB  PRO A   2       4.299   4.397   2.281  1.00 25.900          H  
ATOM     32 1HG  PRO A   2       4.809   1.940   3.303  1.00 25.900          H  
ATOM     33 2HG  PRO A   2       3.220   2.674   3.542  1.00 25.900          H  
ATOM     34 1HD  PRO A   2       4.028   0.506   1.552  1.00 25.900          H  
ATOM     35 2HD  PRO A   2       2.520   0.739   2.541  1.00 25.900          H  
ATOM     36  N   ALA A   3       3.554   4.922  -1.106  1.00 13.760          N  
ATOM     37  CA  ALA A   3       4.078   5.293  -2.432  1.00 13.250          C  
ATOM     38  C   ALA A   3       5.548   4.923  -2.583  1.00 12.810          C  
ATOM     39  O   ALA A   3       5.978   4.462  -3.643  1.00 12.300          O  
ATOM     40  CB  ALA A   3       3.922   6.780  -2.665  1.00 18.750          C  
ATOM     41  H   ALA A   3       3.044   5.608  -0.566  1.00 16.510          H  
ATOM     42  HA  ALA A   3       3.508   4.745  -3.186  1.00 15.900          H  
ATOM     43 1HB  ALA A   3       4.293   7.028  -3.660  1.00 22.500          H  
ATOM     44 2HB  ALA A   3       2.873   7.053  -2.590  1.00 22.500          H  
ATOM     45 3HB  ALA A   3       4.497   7.327  -1.916  1.00 22.500          H  
ATOM     46  N   GLN A   4       6.313   5.132  -1.516  1.00 13.150          N  
ATOM     47  CA  GLN A   4       7.735   4.847  -1.506  1.00 12.930          C  
ATOM     48  C   GLN A   4       8.018   3.366  -1.725  1.00 12.350          C  
ATOM     49  O   GLN A   4       9.055   3.002  -2.293  1.00 12.040          O  
ATOM     50  CB  GLN A   4       8.339   5.298  -0.174  1.00 18.190          C  
ATOM     51  CG  GLN A   4       8.277   6.812   0.060  1.00 18.190          C  
ATOM     52  CD  GLN A   4       6.952   7.277   0.698  1.00 18.190          C  
ATOM     53  OE1 GLN A   4       5.912   6.596   0.619  1.00 18.190          O  
ATOM     54  NE2 GLN A   4       6.990   8.439   1.330  1.00 18.190          N  
ATOM     55  H   GLN A   4       5.886   5.537  -0.685  1.00 15.780          H  
ATOM     56  HA  GLN A   4       8.203   5.405  -2.317  1.00 15.520          H  
ATOM     57 1HB  GLN A   4       7.817   4.801   0.645  1.00 21.830          H  
ATOM     58 2HB  GLN A   4       9.384   4.989  -0.126  1.00 21.830          H  
ATOM     59 1HG  GLN A   4       9.094   7.100   0.722  1.00 21.830          H  
ATOM     60 2HG  GLN A   4       8.383   7.314  -0.902  1.00 21.830          H  
ATOM     61 1HE2 GLN A   4       6.166   8.805   1.766  1.00 21.830          H  
ATOM     62 2HE2 GLN A   4       7.844   8.960   1.372  1.00 21.830          H  
ATOM     63  N   GLU A   5       7.113   2.509  -1.253  1.00 12.360          N  
ATOM     64  CA  GLU A   5       7.283   1.084  -1.383  1.00 11.970          C  
ATOM     65  C   GLU A   5       6.841   0.665  -2.765  1.00 11.390          C  
ATOM     66  O   GLU A   5       7.454  -0.214  -3.367  1.00 11.020          O  
ATOM     67  CB  GLU A   5       6.541   0.349  -0.293  1.00 16.910          C  
ATOM     68  CG  GLU A   5       7.094   0.581   1.091  1.00 16.910          C  
ATOM     69  CD  GLU A   5       8.526   0.135   1.237  1.00 16.910          C  
ATOM     70  OE1 GLU A   5       8.956  -0.730   0.514  1.00 16.910          O  
ATOM     71  OE2 GLU A   5       9.209   0.687   2.078  1.00 16.910          O  
ATOM     72  H   GLU A   5       6.252   2.846  -0.836  1.00 14.830          H  
ATOM     73  HA  GLU A   5       8.341   0.849  -1.286  1.00 14.360          H  
ATOM     74 1HB  GLU A   5       5.523   0.695  -0.280  1.00 20.300          H  
ATOM     75 2HB  GLU A   5       6.541  -0.704  -0.505  1.00 20.300          H  
ATOM     76 1HG  GLU A   5       7.034   1.641   1.320  1.00 20.300          H  
ATOM     77 2HG  GLU A   5       6.481   0.045   1.813  1.00 20.300          H  
ATOM     78  N   GLU A   6       5.816   1.332  -3.315  1.00 11.480          N  
ATOM     79  CA  GLU A   6       5.420   0.983  -4.671  1.00 11.140          C  
ATOM     80  C   GLU A   6       6.610   1.259  -5.582  1.00 10.920          C  
ATOM     81  O   GLU A   6       6.933   0.450  -6.457  1.00 10.640          O  
ATOM     82  CB  GLU A   6       4.218   1.799  -5.161  1.00 15.730          C  
ATOM     83  CG  GLU A   6       2.869   1.464  -4.521  1.00 15.730          C  
ATOM     84  CD  GLU A   6       1.741   2.296  -5.093  1.00 15.730          C  
ATOM     85  OE1 GLU A   6       2.029   3.271  -5.754  1.00 15.730          O  
ATOM     86  OE2 GLU A   6       0.602   1.949  -4.892  1.00 15.730          O  
ATOM     87  H   GLU A   6       5.304   2.020  -2.753  1.00 13.780          H  
ATOM     88  HA  GLU A   6       5.173  -0.077  -4.716  1.00 13.370          H  
ATOM     89 1HB  GLU A   6       4.408   2.854  -4.966  1.00 18.880          H  
ATOM     90 2HB  GLU A   6       4.133   1.694  -6.238  1.00 18.880          H  
ATOM     91 1HG  GLU A   6       2.650   0.404  -4.663  1.00 18.880          H  
ATOM     92 2HG  GLU A   6       2.937   1.659  -3.455  1.00 18.880          H  
ATOM     93  N   ASN A   7       7.312   2.371  -5.327  1.00 11.230          N  
ATOM     94  CA  ASN A   7       8.469   2.718  -6.127  1.00 11.300          C  
ATOM     95  C   ASN A   7       9.582   1.687  -5.946  1.00 11.070          C  
ATOM     96  O   ASN A   7      10.174   1.252  -6.938  1.00 11.060          O  
ATOM     97  CB  ASN A   7       8.947   4.108  -5.773  1.00 15.790          C  
ATOM     98  CG  ASN A   7       8.014   5.185  -6.275  1.00 15.790          C  
ATOM     99  OD1 ASN A   7       7.204   4.973  -7.187  1.00 15.790          O  
ATOM    100  ND2 ASN A   7       8.117   6.354  -5.693  1.00 15.790          N  
ATOM    101  H   ASN A   7       6.970   3.013  -4.604  1.00 13.480          H  
ATOM    102  HA  ASN A   7       8.183   2.704  -7.176  1.00 13.560          H  
ATOM    103 1HB  ASN A   7       9.028   4.195  -4.690  1.00 18.950          H  
ATOM    104 2HB  ASN A   7       9.939   4.268  -6.191  1.00 18.950          H  
ATOM    105 1HD2 ASN A   7       7.525   7.107  -5.978  1.00 18.950          H  
ATOM    106 2HD2 ASN A   7       8.781   6.493  -4.960  1.00 18.950          H  
ATOM    107  N   LYS A   8       9.819   1.233  -4.703  1.00 11.060          N  
ATOM    108  CA  LYS A   8      10.845   0.225  -4.470  1.00 11.050          C  
ATOM    109  C   LYS A   8      10.518  -1.073  -5.184  1.00 10.710          C  
ATOM    110  O   LYS A   8      11.410  -1.685  -5.764  1.00 10.800          O  
ATOM    111  CB  LYS A   8      11.030  -0.056  -2.975  1.00 15.470          C  
ATOM    112  CG  LYS A   8      12.083  -1.157  -2.626  1.00 15.470          C  
ATOM    113  CD  LYS A   8      13.518  -0.759  -2.991  1.00 15.470          C  
ATOM    114  CE  LYS A   8      14.520  -1.823  -2.531  1.00 15.470          C  
ATOM    115  NZ  LYS A   8      15.926  -1.461  -2.888  1.00 15.470          N  
ATOM    116  H   LYS A   8       9.334   1.652  -3.902  1.00 13.270          H  
ATOM    117  HA  LYS A   8      11.779   0.606  -4.874  1.00 13.260          H  
ATOM    118 1HB  LYS A   8      11.309   0.863  -2.462  1.00 18.570          H  
ATOM    119 2HB  LYS A   8      10.074  -0.377  -2.553  1.00 18.570          H  
ATOM    120 1HG  LYS A   8      12.036  -1.344  -1.552  1.00 18.570          H  
ATOM    121 2HG  LYS A   8      11.831  -2.089  -3.138  1.00 18.570          H  
ATOM    122 1HD  LYS A   8      13.607  -0.658  -4.073  1.00 18.570          H  
ATOM    123 2HD  LYS A   8      13.764   0.194  -2.526  1.00 18.570          H  
ATOM    124 1HE  LYS A   8      14.447  -1.937  -1.452  1.00 18.570          H  
ATOM    125 2HE  LYS A   8      14.270  -2.775  -3.006  1.00 18.570          H  
ATOM    126 1HZ  LYS A   8      16.553  -2.187  -2.570  1.00 18.570          H  
ATOM    127 2HZ  LYS A   8      16.003  -1.366  -3.891  1.00 18.570          H  
ATOM    128 3HZ  LYS A   8      16.174  -0.586  -2.446  1.00 18.570          H  
ATOM    129  N   LEU A   9       9.253  -1.503  -5.146  1.00 10.490          N  
ATOM    130  CA  LEU A   9       8.859  -2.727  -5.827  1.00 10.320          C  
ATOM    131  C   LEU A   9       9.064  -2.605  -7.333  1.00 10.320          C  
ATOM    132  O   LEU A   9       9.648  -3.492  -7.961  1.00 10.390          O  
ATOM    133  CB  LEU A   9       7.384  -3.045  -5.510  1.00 14.520          C  
ATOM    134  CG  LEU A   9       7.057  -3.537  -4.050  1.00 14.520          C  
ATOM    135  CD1 LEU A   9       5.536  -3.501  -3.827  1.00 14.520          C  
ATOM    136  CD2 LEU A   9       7.557  -4.999  -3.866  1.00 14.520          C  
ATOM    137  H   LEU A   9       8.566  -0.971  -4.607  1.00 12.590          H  
ATOM    138  HA  LEU A   9       9.486  -3.533  -5.464  1.00 12.380          H  
ATOM    139 1HB  LEU A   9       6.809  -2.132  -5.670  1.00 17.420          H  
ATOM    140 2HB  LEU A   9       7.017  -3.795  -6.214  1.00 17.420          H  
ATOM    141  HG  LEU A   9       7.534  -2.879  -3.320  1.00 17.420          H  
ATOM    142 1HD1 LEU A   9       5.308  -3.839  -2.818  1.00 17.420          H  
ATOM    143 2HD1 LEU A   9       5.167  -2.484  -3.954  1.00 17.420          H  
ATOM    144 3HD1 LEU A   9       5.036  -4.151  -4.543  1.00 17.420          H  
ATOM    145 1HD2 LEU A   9       7.314  -5.345  -2.873  1.00 17.420          H  
ATOM    146 2HD2 LEU A   9       7.061  -5.636  -4.595  1.00 17.420          H  
ATOM    147 3HD2 LEU A   9       8.626  -5.057  -4.010  1.00 17.420          H  
ATOM    148  N   ARG A  10       8.691  -1.462  -7.916  1.00 10.480          N  
ATOM    149  CA  ARG A  10       8.857  -1.267  -9.354  1.00 10.770          C  
ATOM    150  C   ARG A  10      10.338  -1.344  -9.743  1.00 11.080          C  
ATOM    151  O   ARG A  10      10.716  -1.972 -10.740  1.00 11.360          O  
ATOM    152  CB  ARG A  10       8.287   0.086  -9.754  1.00 14.960          C  
ATOM    153  CG  ARG A  10       6.756   0.184  -9.687  1.00 14.960          C  
ATOM    154  CD  ARG A  10       6.295   1.577  -9.882  1.00 14.960          C  
ATOM    155  NE  ARG A  10       4.853   1.712  -9.729  1.00 14.960          N  
ATOM    156  CZ  ARG A  10       4.211   2.891  -9.560  1.00 14.960          C  
ATOM    157  NH1 ARG A  10       4.886   4.030  -9.535  1.00 14.960          N  
ATOM    158  NH2 ARG A  10       2.901   2.903  -9.417  1.00 14.960          N  
ATOM    159  H   ARG A  10       8.220  -0.741  -7.361  1.00 12.580          H  
ATOM    160  HA  ARG A  10       8.307  -2.052  -9.875  1.00 12.920          H  
ATOM    161 1HB  ARG A  10       8.702   0.856  -9.105  1.00 17.950          H  
ATOM    162 2HB  ARG A  10       8.590   0.320 -10.774  1.00 17.950          H  
ATOM    163 1HG  ARG A  10       6.324  -0.427 -10.479  1.00 17.950          H  
ATOM    164 2HG  ARG A  10       6.394  -0.178  -8.731  1.00 17.950          H  
ATOM    165 1HD  ARG A  10       6.778   2.204  -9.134  1.00 17.950          H  
ATOM    166 2HD  ARG A  10       6.570   1.915 -10.879  1.00 17.950          H  
ATOM    167  HE  ARG A  10       4.281   0.857  -9.742  1.00 17.950          H  
ATOM    168 1HH1 ARG A  10       5.891   4.031  -9.644  1.00 17.950          H  
ATOM    169 2HH1 ARG A  10       4.398   4.904  -9.401  1.00 17.950          H  
ATOM    170 1HH2 ARG A  10       2.388   2.030  -9.429  1.00 17.950          H  
ATOM    171 2HH2 ARG A  10       2.409   3.772  -9.277  1.00 17.950          H  
ATOM    172  N   ASN A  11      11.198  -0.798  -8.886  1.00 11.180          N  
ATOM    173  CA  ASN A  11      12.636  -0.747  -9.120  1.00 11.680          C  
ATOM    174  C   ASN A  11      13.336  -2.109  -9.056  1.00 11.710          C  
ATOM    175  O   ASN A  11      14.519  -2.213  -9.388  1.00 12.280          O  
ATOM    176  CB  ASN A  11      13.286   0.202  -8.133  1.00 16.150          C  
ATOM    177  CG  ASN A  11      12.952   1.649  -8.404  1.00 16.150          C  
ATOM    178  OD1 ASN A  11      12.575   2.034  -9.518  1.00 16.150          O  
ATOM    179  ND2 ASN A  11      13.089   2.468  -7.394  1.00 16.150          N  
ATOM    180  H   ASN A  11      10.814  -0.284  -8.083  1.00 13.420          H  
ATOM    181  HA  ASN A  11      12.794  -0.357 -10.125  1.00 14.020          H  
ATOM    182 1HB  ASN A  11      12.955  -0.050  -7.126  1.00 19.380          H  
ATOM    183 2HB  ASN A  11      14.366   0.076  -8.164  1.00 19.380          H  
ATOM    184 1HD2 ASN A  11      12.883   3.438  -7.510  1.00 19.380          H  
ATOM    185 2HD2 ASN A  11      13.398   2.126  -6.511  1.00 19.380          H  
ATOM    186  N   ILE A  12      12.626  -3.147  -8.606  1.00 11.260          N  
ATOM    187  CA  ILE A  12      13.175  -4.492  -8.533  1.00 11.430          C  
ATOM    188  C   ILE A  12      12.308  -5.429  -9.376  1.00 11.280          C  
ATOM    189  O   ILE A  12      12.314  -6.656  -9.175  1.00 11.340          O  
ATOM    190  CB  ILE A  12      13.327  -4.987  -7.071  1.00 15.930          C  
ATOM    191  CG1 ILE A  12      11.979  -4.956  -6.365  1.00 15.930          C  
ATOM    192  CG2 ILE A  12      14.330  -4.082  -6.341  1.00 15.930          C  
ATOM    193  CD1 ILE A  12      11.888  -5.690  -5.043  1.00 15.930          C  
ATOM    194  H   ILE A  12      11.640  -3.022  -8.356  1.00 13.510          H  
ATOM    195  HA  ILE A  12      14.169  -4.483  -8.974  1.00 13.720          H  
ATOM    196  HB  ILE A  12      13.687  -6.014  -7.071  1.00 19.120          H  
ATOM    197 1HG1 ILE A  12      11.750  -3.942  -6.178  1.00 19.120          H  
ATOM    198 2HG1 ILE A  12      11.255  -5.321  -7.022  1.00 19.120          H  
ATOM    199 1HG2 ILE A  12      14.466  -4.415  -5.322  1.00 19.120          H  
ATOM    200 2HG2 ILE A  12      15.284  -4.116  -6.861  1.00 19.120          H  
ATOM    201 3HG2 ILE A  12      13.954  -3.057  -6.339  1.00 19.120          H  
ATOM    202 1HD1 ILE A  12      10.888  -5.571  -4.642  1.00 19.120          H  
ATOM    203 2HD1 ILE A  12      12.093  -6.749  -5.201  1.00 19.120          H  
ATOM    204 3HD1 ILE A  12      12.601  -5.286  -4.338  1.00 19.120          H  
ATOM    205  N   ASN A  13      11.581  -4.816 -10.326  1.00 11.260          N  
ATOM    206  CA  ASN A  13      10.684  -5.449 -11.283  1.00 11.330          C  
ATOM    207  C   ASN A  13       9.562  -6.273 -10.661  1.00 10.920          C  
ATOM    208  O   ASN A  13       9.194  -7.327 -11.185  1.00 11.190          O  
ATOM    209  CB  ASN A  13      11.488  -6.303 -12.247  1.00 15.830          C  
ATOM    210  CG  ASN A  13      12.444  -5.490 -13.064  1.00 15.830          C  
ATOM    211  OD1 ASN A  13      12.102  -4.410 -13.562  1.00 15.830          O  
ATOM    212  ND2 ASN A  13      13.647  -5.986 -13.220  1.00 15.830          N  
ATOM    213  H   ASN A  13      11.636  -3.795 -10.393  1.00 13.510          H  
ATOM    214  HA  ASN A  13      10.205  -4.649 -11.853  1.00 13.600          H  
ATOM    215 1HB  ASN A  13      12.043  -7.063 -11.698  1.00 19.000          H  
ATOM    216 2HB  ASN A  13      10.810  -6.820 -12.922  1.00 19.000          H  
ATOM    217 1HD2 ASN A  13      14.328  -5.489 -13.760  1.00 19.000          H  
ATOM    218 2HD2 ASN A  13      13.885  -6.864 -12.802  1.00 19.000          H  
ATOM    219  N   GLN A  14       9.003  -5.792  -9.555  1.00 10.440          N  
ATOM    220  CA  GLN A  14       7.896  -6.462  -8.903  1.00 10.240          C  
ATOM    221  C   GLN A  14       6.626  -5.676  -9.134  1.00  9.860          C  
ATOM    222  O   GLN A  14       6.670  -4.471  -9.375  1.00  9.850          O  
ATOM    223  CB  GLN A  14       8.175  -6.623  -7.421  1.00 14.420          C  
ATOM    224  CG  GLN A  14       9.408  -7.410  -7.146  1.00 14.420          C  
ATOM    225  CD  GLN A  14       9.357  -8.774  -7.617  1.00 14.420          C  
ATOM    226  OE1 GLN A  14       8.468  -9.559  -7.282  1.00 14.420          O  
ATOM    227  NE2 GLN A  14      10.339  -9.095  -8.447  1.00 14.420          N  
ATOM    228  H   GLN A  14       9.331  -4.915  -9.147  1.00 12.530          H  
ATOM    229  HA  GLN A  14       7.765  -7.448  -9.348  1.00 12.290          H  
ATOM    230 1HB  GLN A  14       8.327  -5.645  -6.984  1.00 17.300          H  
ATOM    231 2HB  GLN A  14       7.340  -7.058  -6.941  1.00 17.300          H  
ATOM    232 1HG  GLN A  14      10.202  -6.980  -7.704  1.00 17.300          H  
ATOM    233 2HG  GLN A  14       9.628  -7.400  -6.093  1.00 17.300          H  
ATOM    234 1HE2 GLN A  14      10.390 -10.011  -8.841  1.00 17.300          H  
ATOM    235 2HE2 GLN A  14      11.052  -8.381  -8.697  1.00 17.300          H  
ATOM    236  N   SER A  15       5.484  -6.341  -9.042  1.00  9.750          N  
ATOM    237  CA  SER A  15       4.223  -5.637  -9.206  1.00  9.590          C  
ATOM    238  C   SER A  15       4.003  -4.545  -8.183  1.00  9.280          C  
ATOM    239  O   SER A  15       4.274  -4.709  -6.993  1.00  9.160          O  
ATOM    240  CB  SER A  15       3.033  -6.565  -9.161  1.00 13.490          C  
ATOM    241  OG  SER A  15       1.835  -5.809  -9.192  1.00 13.490          O  
ATOM    242  H   SER A  15       5.491  -7.336  -8.866  1.00 11.700          H  
ATOM    243  HA  SER A  15       4.234  -5.167 -10.190  1.00 11.510          H  
ATOM    244 1HB  SER A  15       3.065  -7.239 -10.014  1.00 16.190          H  
ATOM    245 2HB  SER A  15       3.060  -7.170  -8.271  1.00 16.190          H  
ATOM    246  HG  SER A  15       1.117  -6.459  -9.181  1.00 16.190          H  
ATOM    247  N   THR A  16       3.403  -3.462  -8.649  1.00  9.410          N  
ATOM    248  CA  THR A  16       3.045  -2.306  -7.839  1.00  9.410          C  
ATOM    249  C   THR A  16       2.222  -2.721  -6.623  1.00  9.070          C  
ATOM    250  O   THR A  16       2.359  -2.150  -5.544  1.00  9.140          O  
ATOM    251  CB  THR A  16       2.240  -1.275  -8.673  1.00 13.170          C  
ATOM    252  OG1 THR A  16       3.045  -0.792  -9.774  1.00 13.170          O  
ATOM    253  CG2 THR A  16       1.837  -0.098  -7.809  1.00 13.170          C  
ATOM    254  H   THR A  16       3.197  -3.446  -9.634  1.00 11.290          H  
ATOM    255  HA  THR A  16       3.964  -1.834  -7.486  1.00 11.290          H  
ATOM    256  HB  THR A  16       1.344  -1.749  -9.071  1.00 15.810          H  
ATOM    257  HG1 THR A  16       3.163  -1.491 -10.418  1.00 15.810          H  
ATOM    258 1HG2 THR A  16       1.277   0.612  -8.406  1.00 15.810          H  
ATOM    259 2HG2 THR A  16       1.212  -0.418  -6.976  1.00 15.810          H  
ATOM    260 3HG2 THR A  16       2.727   0.376  -7.425  1.00 15.810          H  
ATOM    261  N   THR A  17       1.331  -3.689  -6.815  1.00  8.940          N  
ATOM    262  CA  THR A  17       0.417  -4.130  -5.780  1.00  8.870          C  
ATOM    263  C   THR A  17       0.891  -5.380  -5.035  1.00  8.590          C  
ATOM    264  O   THR A  17       0.095  -6.043  -4.363  1.00  8.740          O  
ATOM    265  CB  THR A  17      -0.967  -4.387  -6.383  1.00 12.450          C  
ATOM    266  OG1 THR A  17      -0.857  -5.401  -7.405  1.00 12.450          O  
ATOM    267  CG2 THR A  17      -1.500  -3.102  -7.002  1.00 12.450          C  
ATOM    268  H   THR A  17       1.266  -4.161  -7.719  1.00 10.730          H  
ATOM    269  HA  THR A  17       0.318  -3.325  -5.060  1.00 10.640          H  
ATOM    270  HB  THR A  17      -1.649  -4.728  -5.600  1.00 14.940          H  
ATOM    271  HG1 THR A  17      -1.735  -5.704  -7.657  1.00 14.940          H  
ATOM    272 1HG2 THR A  17      -2.483  -3.279  -7.432  1.00 14.940          H  
ATOM    273 2HG2 THR A  17      -1.573  -2.336  -6.230  1.00 14.940          H  
ATOM    274 3HG2 THR A  17      -0.825  -2.764  -7.783  1.00 14.940          H  
ATOM    275  N   LEU A  18       2.154  -5.766  -5.217  1.00  8.490          N  
ATOM    276  CA  LEU A  18       2.683  -6.936  -4.544  1.00  8.560          C  
ATOM    277  C   LEU A  18       2.943  -6.576  -3.078  1.00  8.910          C  
ATOM    278  O   LEU A  18       3.487  -5.513  -2.812  1.00  9.280          O  
ATOM    279  CB  LEU A  18       4.027  -7.350  -5.174  1.00 11.960          C  
ATOM    280  CG  LEU A  18       4.649  -8.708  -4.727  1.00 11.960          C  
ATOM    281  CD1 LEU A  18       3.808  -9.876  -5.263  1.00 11.960          C  
ATOM    282  CD2 LEU A  18       6.056  -8.801  -5.231  1.00 11.960          C  
ATOM    283  H   LEU A  18       2.785  -5.216  -5.806  1.00 10.190          H  
ATOM    284  HA  LEU A  18       1.959  -7.731  -4.641  1.00 10.270          H  
ATOM    285 1HB  LEU A  18       3.909  -7.381  -6.235  1.00 14.350          H  
ATOM    286 2HB  LEU A  18       4.753  -6.572  -4.951  1.00 14.350          H  
ATOM    287  HG  LEU A  18       4.663  -8.761  -3.638  1.00 14.350          H  
ATOM    288 1HD1 LEU A  18       4.257 -10.816  -4.938  1.00 14.350          H  
ATOM    289 2HD1 LEU A  18       2.795  -9.830  -4.906  1.00 14.350          H  
ATOM    290 3HD1 LEU A  18       3.800  -9.837  -6.353  1.00 14.350          H  
ATOM    291 1HD2 LEU A  18       6.498  -9.743  -4.915  1.00 14.350          H  
ATOM    292 2HD2 LEU A  18       6.055  -8.758  -6.314  1.00 14.350          H  
ATOM    293 3HD2 LEU A  18       6.641  -7.978  -4.829  1.00 14.350          H  
ATOM    294  N   PRO A  19       2.634  -7.427  -2.091  1.00  9.050          N  
ATOM    295  CA  PRO A  19       2.969  -7.182  -0.706  1.00  9.560          C  
ATOM    296  C   PRO A  19       4.458  -6.889  -0.661  1.00  9.620          C  
ATOM    297  O   PRO A  19       5.238  -7.551  -1.346  1.00 10.260          O  
ATOM    298  CB  PRO A  19       2.581  -8.509  -0.038  1.00 14.340          C  
ATOM    299  CG  PRO A  19       1.475  -9.055  -0.907  1.00 14.340          C  
ATOM    300  CD  PRO A  19       1.864  -8.664  -2.318  1.00 14.340          C  
ATOM    301  HA  PRO A  19       2.389  -6.333  -0.310  1.00 11.470          H  
ATOM    302 1HB  PRO A  19       3.458  -9.171   0.037  1.00 17.210          H  
ATOM    303 2HB  PRO A  19       2.218  -8.326   0.982  1.00 17.210          H  
ATOM    304 1HG  PRO A  19       1.400 -10.144  -0.775  1.00 17.210          H  
ATOM    305 2HG  PRO A  19       0.509  -8.634  -0.595  1.00 17.210          H  
ATOM    306 1HD  PRO A  19       2.482  -9.445  -2.744  1.00 17.210          H  
ATOM    307 2HD  PRO A  19       0.945  -8.466  -2.894  1.00 17.210          H  
ATOM    308  N   VAL A  20       4.851  -5.940   0.169  1.00  9.050          N  
ATOM    309  CA  VAL A  20       6.230  -5.503   0.257  1.00  9.190          C  
ATOM    310  C   VAL A  20       7.124  -6.646   0.711  1.00  9.360          C  
ATOM    311  O   VAL A  20       6.821  -7.347   1.673  1.00  9.520          O  
ATOM    312  CB  VAL A  20       6.307  -4.272   1.183  1.00 12.810          C  
ATOM    313  CG1 VAL A  20       7.715  -3.839   1.427  1.00 12.810          C  
ATOM    314  CG2 VAL A  20       5.506  -3.149   0.536  1.00 12.810          C  
ATOM    315  H   VAL A  20       4.164  -5.467   0.760  1.00 10.860          H  
ATOM    316  HA  VAL A  20       6.547  -5.191  -0.734  1.00 11.030          H  
ATOM    317  HB  VAL A  20       5.888  -4.516   2.150  1.00 15.370          H  
ATOM    318 1HG1 VAL A  20       7.704  -2.970   2.069  1.00 15.370          H  
ATOM    319 2HG1 VAL A  20       8.248  -4.625   1.914  1.00 15.370          H  
ATOM    320 3HG1 VAL A  20       8.196  -3.576   0.482  1.00 15.370          H  
ATOM    321 1HG2 VAL A  20       5.528  -2.270   1.178  1.00 15.370          H  
ATOM    322 2HG2 VAL A  20       5.941  -2.913  -0.433  1.00 15.370          H  
ATOM    323 3HG2 VAL A  20       4.477  -3.465   0.398  1.00 15.370          H  
ATOM    324  N   LEU A  21       8.221  -6.831  -0.025  1.00  9.470          N  
ATOM    325  CA  LEU A  21       9.165  -7.926   0.180  1.00  9.710          C  
ATOM    326  C   LEU A  21      10.284  -7.607   1.173  1.00  9.520          C  
ATOM    327  O   LEU A  21      11.162  -8.429   1.428  1.00  9.450          O  
ATOM    328  CB  LEU A  21       9.793  -8.270  -1.178  1.00 13.500          C  
ATOM    329  CG  LEU A  21       8.802  -8.704  -2.319  1.00 13.500          C  
ATOM    330  CD1 LEU A  21       9.606  -8.912  -3.598  1.00 13.500          C  
ATOM    331  CD2 LEU A  21       8.031  -9.965  -1.932  1.00 13.500          C  
ATOM    332  H   LEU A  21       8.381  -6.194  -0.791  1.00 11.360          H  
ATOM    333  HA  LEU A  21       8.618  -8.778   0.569  1.00 11.650          H  
ATOM    334 1HB  LEU A  21      10.341  -7.399  -1.533  1.00 16.200          H  
ATOM    335 2HB  LEU A  21      10.505  -9.082  -1.032  1.00 16.200          H  
ATOM    336  HG  LEU A  21       8.083  -7.902  -2.501  1.00 16.200          H  
ATOM    337 1HD1 LEU A  21       8.936  -9.189  -4.411  1.00 16.200          H  
ATOM    338 2HD1 LEU A  21      10.122  -7.992  -3.852  1.00 16.200          H  
ATOM    339 3HD1 LEU A  21      10.336  -9.706  -3.449  1.00 16.200          H  
ATOM    340 1HD2 LEU A  21       7.357 -10.235  -2.742  1.00 16.200          H  
ATOM    341 2HD2 LEU A  21       8.727 -10.783  -1.752  1.00 16.200          H  
ATOM    342 3HD2 LEU A  21       7.441  -9.783  -1.037  1.00 16.200          H  
ATOM    343  N   ASP A  22      10.265  -6.405   1.721  1.00  9.670          N  
ATOM    344  CA  ASP A  22      11.274  -5.956   2.675  1.00  9.740          C  
ATOM    345  C   ASP A  22      10.902  -6.451   4.081  1.00  9.500          C  
ATOM    346  O   ASP A  22      10.008  -5.893   4.724  1.00  9.180          O  
ATOM    347  CB  ASP A  22      11.363  -4.425   2.662  1.00 13.610          C  
ATOM    348  CG  ASP A  22      12.464  -3.910   3.547  1.00 13.610          C  
ATOM    349  OD1 ASP A  22      13.164  -4.739   4.061  1.00 13.610          O  
ATOM    350  OD2 ASP A  22      12.592  -2.705   3.743  1.00 13.610          O  
ATOM    351  H   ASP A  22       9.512  -5.791   1.463  1.00 11.600          H  
ATOM    352  HA  ASP A  22      12.240  -6.378   2.400  1.00 11.690          H  
ATOM    353 1HB  ASP A  22      11.540  -4.079   1.642  1.00 16.330          H  
ATOM    354 2HB  ASP A  22      10.423  -4.013   2.986  1.00 16.330          H  
ATOM    355  N   LYS A  23      11.567  -7.521   4.529  1.00  9.880          N  
ATOM    356  CA  LYS A  23      11.239  -8.233   5.774  1.00  9.850          C  
ATOM    357  C   LYS A  23      12.028  -7.711   6.978  1.00  9.560          C  
ATOM    358  O   LYS A  23      13.070  -7.081   6.815  1.00  9.650          O  
ATOM    359  CB  LYS A  23      11.533  -9.732   5.605  1.00 13.800          C  
ATOM    360  CG  LYS A  23      10.866 -10.407   4.378  1.00 13.800          C  
ATOM    361  CD  LYS A  23       9.346 -10.309   4.388  1.00 13.800          C  
ATOM    362  CE  LYS A  23       8.722 -11.086   3.229  1.00 13.800          C  
ATOM    363  NZ  LYS A  23       7.250 -10.833   3.114  1.00 13.800          N  
ATOM    364  H   LYS A  23      12.319  -7.870   3.950  1.00 11.860          H  
ATOM    365  HA  LYS A  23      10.180  -8.091   5.999  1.00 11.820          H  
ATOM    366 1HB  LYS A  23      12.609  -9.879   5.530  1.00 16.560          H  
ATOM    367 2HB  LYS A  23      11.195 -10.262   6.501  1.00 16.560          H  
ATOM    368 1HG  LYS A  23      11.244  -9.951   3.466  1.00 16.560          H  
ATOM    369 2HG  LYS A  23      11.142 -11.461   4.367  1.00 16.560          H  
ATOM    370 1HD  LYS A  23       8.974 -10.719   5.325  1.00 16.560          H  
ATOM    371 2HD  LYS A  23       9.031  -9.264   4.311  1.00 16.560          H  
ATOM    372 1HE  LYS A  23       9.205 -10.797   2.293  1.00 16.560          H  
ATOM    373 2HE  LYS A  23       8.879 -12.149   3.398  1.00 16.560          H  
ATOM    374 1HZ  LYS A  23       6.873 -11.369   2.349  1.00 16.560          H  
ATOM    375 2HZ  LYS A  23       6.752 -11.096   3.988  1.00 16.560          H  
ATOM    376 3HZ  LYS A  23       7.091  -9.838   2.942  1.00 16.560          H  
ATOM    377  N   VAL A  24      11.528  -7.997   8.179  1.00  9.460          N  
ATOM    378  CA  VAL A  24      12.162  -7.632   9.445  1.00  9.470          C  
ATOM    379  C   VAL A  24      13.493  -8.340   9.660  1.00  9.180          C  
ATOM    380  O   VAL A  24      13.601  -9.553   9.475  1.00  9.350          O  
ATOM    381  CB  VAL A  24      11.184  -7.934  10.604  1.00 13.250          C  
ATOM    382  CG1 VAL A  24      11.827  -7.736  11.961  1.00 13.250          C  
ATOM    383  CG2 VAL A  24      10.015  -7.018  10.471  1.00 13.250          C  
ATOM    384  H   VAL A  24      10.649  -8.530   8.215  1.00 11.350          H  
ATOM    385  HA  VAL A  24      12.355  -6.558   9.428  1.00 11.360          H  
ATOM    386  HB  VAL A  24      10.848  -8.975  10.532  1.00 15.900          H  
ATOM    387 1HG1 VAL A  24      11.103  -7.950  12.740  1.00 15.900          H  
ATOM    388 2HG1 VAL A  24      12.650  -8.420  12.059  1.00 15.900          H  
ATOM    389 3HG1 VAL A  24      12.177  -6.709  12.067  1.00 15.900          H  
ATOM    390 1HG2 VAL A  24       9.311  -7.213  11.239  1.00 15.900          H  
ATOM    391 2HG2 VAL A  24      10.364  -5.998  10.550  1.00 15.900          H  
ATOM    392 3HG2 VAL A  24       9.541  -7.183   9.503  1.00 15.900          H  
ATOM    393  N   GLU A  25      14.506  -7.570  10.046  1.00  8.990          N  
ATOM    394  CA  GLU A  25      15.854  -8.068  10.285  1.00  8.940          C  
ATOM    395  C   GLU A  25      15.958  -9.057  11.455  1.00  8.690          C  
ATOM    396  O   GLU A  25      16.721 -10.019  11.403  1.00  8.620          O  
ATOM    397  CB  GLU A  25      16.776  -6.880  10.557  1.00 12.540          C  
ATOM    398  CG  GLU A  25      16.898  -5.876   9.392  1.00 12.540          C  
ATOM    399  CD  GLU A  25      15.732  -4.872   9.359  1.00 12.540          C  
ATOM    400  OE1 GLU A  25      14.897  -4.950  10.244  1.00 12.540          O  
ATOM    401  OE2 GLU A  25      15.673  -4.056   8.465  1.00 12.540          O  
ATOM    402  H   GLU A  25      14.340  -6.568  10.171  1.00 10.790          H  
ATOM    403  HA  GLU A  25      16.183  -8.582   9.376  1.00 10.730          H  
ATOM    404 1HB  GLU A  25      16.421  -6.342  11.438  1.00 15.040          H  
ATOM    405 2HB  GLU A  25      17.775  -7.247  10.786  1.00 15.040          H  
ATOM    406 1HG  GLU A  25      17.837  -5.333   9.486  1.00 15.040          H  
ATOM    407 2HG  GLU A  25      16.918  -6.430   8.453  1.00 15.040          H  
ATOM    408  N   ASP A  26      15.211  -8.782  12.526  1.00  8.870          N  
ATOM    409  CA  ASP A  26      15.212  -9.589  13.746  1.00  8.980          C  
ATOM    410  C   ASP A  26      14.763 -11.020  13.479  1.00  9.210          C  
ATOM    411  O   ASP A  26      13.718 -11.253  12.870  1.00  9.370          O  
ATOM    412  CB  ASP A  26      14.280  -8.956  14.785  1.00 12.530          C  
ATOM    413  CG  ASP A  26      14.804  -7.627  15.348  1.00 12.530          C  
ATOM    414  OD1 ASP A  26      15.961  -7.329  15.170  1.00 12.530          O  
ATOM    415  OD2 ASP A  26      14.026  -6.910  15.920  1.00 12.530          O  
ATOM    416  H   ASP A  26      14.630  -7.960  12.485  1.00 10.640          H  
ATOM    417  HA  ASP A  26      16.227  -9.617  14.143  1.00 10.780          H  
ATOM    418 1HB  ASP A  26      13.304  -8.790  14.345  1.00 15.030          H  
ATOM    419 2HB  ASP A  26      14.139  -9.654  15.618  1.00 15.030          H  
ATOM    420  N   HIS A  27      15.491 -11.993  14.028  1.00  9.440          N  
ATOM    421  CA  HIS A  27      15.154 -13.397  13.846  1.00  9.880          C  
ATOM    422  C   HIS A  27      14.119 -13.933  14.834  1.00 10.080          C  
ATOM    423  O   HIS A  27      13.581 -15.033  14.642  1.00 10.410          O  
ATOM    424  CB  HIS A  27      16.455 -14.172  13.948  1.00 13.660          C  
ATOM    425  CG  HIS A  27      17.103 -13.936  15.252  1.00 13.660          C  
ATOM    426  ND1 HIS A  27      17.539 -12.674  15.639  1.00 13.660          N  
ATOM    427  CD2 HIS A  27      17.428 -14.771  16.263  1.00 13.660          C  
ATOM    428  CE1 HIS A  27      18.086 -12.756  16.844  1.00 13.660          C  
ATOM    429  NE2 HIS A  27      18.033 -14.015  17.240  1.00 13.660          N  
ATOM    430  H   HIS A  27      16.349 -11.785  14.554  1.00 11.330          H  
ATOM    431  HA  HIS A  27      14.752 -13.534  12.843  1.00 11.860          H  
ATOM    432 1HB  HIS A  27      16.263 -15.239  13.836  1.00 16.390          H  
ATOM    433 2HB  HIS A  27      17.134 -13.864  13.152  1.00 16.390          H  
ATOM    434  HD2 HIS A  27      17.243 -15.847  16.297  1.00 16.390          H  
ATOM    435  HE1 HIS A  27      18.515 -11.927  17.408  1.00 16.390          H  
ATOM    436  HE2 HIS A  27      18.383 -14.373  18.121  1.00 16.390          H  
ATOM    437  N   ARG A  28      13.824 -13.152  15.873  1.00 10.030          N  
ATOM    438  CA  ARG A  28      12.866 -13.540  16.902  1.00 10.330          C  
ATOM    439  C   ARG A  28      12.045 -12.358  17.402  1.00 10.200          C  
ATOM    440  O   ARG A  28      12.588 -11.288  17.685  1.00 10.300          O  
ATOM    441  CB  ARG A  28      13.558 -14.158  18.115  1.00 14.340          C  
ATOM    442  CG  ARG A  28      14.278 -15.486  17.899  1.00 14.340          C  
ATOM    443  CD  ARG A  28      13.356 -16.620  17.664  1.00 14.340          C  
ATOM    444  NE  ARG A  28      14.082 -17.878  17.572  1.00 14.340          N  
ATOM    445  CZ  ARG A  28      14.691 -18.361  16.461  1.00 14.340          C  
ATOM    446  NH1 ARG A  28      14.684 -17.693  15.319  1.00 14.340          N  
ATOM    447  NH2 ARG A  28      15.309 -19.532  16.523  1.00 14.340          N  
ATOM    448  H   ARG A  28      14.291 -12.258  15.935  1.00 12.040          H  
ATOM    449  HA  ARG A  28      12.177 -14.266  16.474  1.00 12.400          H  
ATOM    450 1HB  ARG A  28      14.298 -13.455  18.491  1.00 17.210          H  
ATOM    451 2HB  ARG A  28      12.822 -14.305  18.908  1.00 17.210          H  
ATOM    452 1HG  ARG A  28      14.908 -15.409  17.044  1.00 17.210          H  
ATOM    453 2HG  ARG A  28      14.887 -15.713  18.771  1.00 17.210          H  
ATOM    454 1HD  ARG A  28      12.658 -16.691  18.498  1.00 17.210          H  
ATOM    455 2HD  ARG A  28      12.801 -16.479  16.743  1.00 17.210          H  
ATOM    456  HE  ARG A  28      14.127 -18.443  18.410  1.00 17.210          H  
ATOM    457 1HH1 ARG A  28      14.215 -16.773  15.225  1.00 17.210          H  
ATOM    458 2HH1 ARG A  28      15.143 -18.082  14.511  1.00 17.210          H  
ATOM    459 1HH2 ARG A  28      15.323 -20.052  17.391  1.00 17.210          H  
ATOM    460 2HH2 ARG A  28      15.769 -19.908  15.707  1.00 17.210          H  
ATOM    461  N   GLY A  29      10.742 -12.585  17.553  1.00 10.190          N  
ATOM    462  CA  GLY A  29       9.800 -11.619  18.119  1.00 10.270          C  
ATOM    463  C   GLY A  29       9.320 -12.110  19.482  1.00  9.840          C  
ATOM    464  O   GLY A  29      10.053 -12.812  20.186  1.00  9.870          O  
ATOM    465  H   GLY A  29      10.380 -13.486  17.275  1.00 12.230          H  
ATOM    466 1HA  GLY A  29      10.272 -10.642  18.217  1.00 12.320          H  
ATOM    467 2HA  GLY A  29       8.944 -11.505  17.456  1.00 12.320          H  
ATOM    468  N   GLU A  30       8.091 -11.734  19.849  1.00  9.600          N  
ATOM    469  CA  GLU A  30       7.508 -12.135  21.131  1.00  9.310          C  
ATOM    470  C   GLU A  30       7.061 -13.603  21.083  1.00  9.130          C  
ATOM    471  O   GLU A  30       7.201 -14.319  22.076  1.00  9.130          O  
ATOM    472  CB  GLU A  30       6.295 -11.267  21.510  1.00 13.150          C  
ATOM    473  CG  GLU A  30       6.584  -9.781  21.806  1.00 13.150          C  
ATOM    474  CD  GLU A  30       7.476  -9.551  22.999  1.00 13.150          C  
ATOM    475  OE1 GLU A  30       7.484 -10.375  23.880  1.00 13.150          O  
ATOM    476  OE2 GLU A  30       8.136  -8.538  23.033  1.00 13.150          O  
ATOM    477  H   GLU A  30       7.564 -11.145  19.202  1.00 11.520          H  
ATOM    478  HA  GLU A  30       8.266 -12.033  21.908  1.00 11.170          H  
ATOM    479 1HB  GLU A  30       5.557 -11.318  20.725  1.00 15.780          H  
ATOM    480 2HB  GLU A  30       5.831 -11.684  22.404  1.00 15.780          H  
ATOM    481 1HG  GLU A  30       7.059  -9.345  20.926  1.00 15.780          H  
ATOM    482 2HG  GLU A  30       5.636  -9.262  21.962  1.00 15.780          H  
ATOM    483  N   ASP A  31       6.526 -14.061  19.934  1.00  9.190          N  
ATOM    484  CA  ASP A  31       6.097 -15.465  19.848  1.00  9.210          C  
ATOM    485  C   ASP A  31       6.054 -15.978  18.384  1.00  8.650          C  
ATOM    486  O   ASP A  31       6.318 -15.235  17.440  1.00  8.540          O  
ATOM    487  CB  ASP A  31       4.744 -15.627  20.583  1.00 12.890          C  
ATOM    488  CG  ASP A  31       4.497 -17.046  21.177  1.00 12.890          C  
ATOM    489  OD1 ASP A  31       5.005 -17.995  20.617  1.00 12.890          O  
ATOM    490  OD2 ASP A  31       3.838 -17.159  22.181  1.00 12.890          O  
ATOM    491  H   ASP A  31       6.402 -13.418  19.137  1.00 11.030          H  
ATOM    492  HA  ASP A  31       6.828 -16.073  20.381  1.00 11.050          H  
ATOM    493 1HB  ASP A  31       4.688 -14.907  21.398  1.00 15.460          H  
ATOM    494 2HB  ASP A  31       3.931 -15.389  19.894  1.00 15.460          H  
ATOM    495  N   SER A  32       5.694 -17.247  18.193  1.00  8.540          N  
ATOM    496  CA  SER A  32       5.632 -17.898  16.869  1.00  8.320          C  
ATOM    497  C   SER A  32       4.283 -17.782  16.153  1.00  7.970          C  
ATOM    498  O   SER A  32       4.102 -18.306  15.051  1.00  8.570          O  
ATOM    499  CB  SER A  32       6.001 -19.366  17.002  1.00 11.740          C  
ATOM    500  OG  SER A  32       5.049 -20.069  17.751  1.00 11.740          O  
ATOM    501  H   SER A  32       5.486 -17.811  19.018  1.00 10.250          H  
ATOM    502  HA  SER A  32       6.381 -17.423  16.237  1.00  9.980          H  
ATOM    503 1HB  SER A  32       6.088 -19.808  16.012  1.00 14.080          H  
ATOM    504 2HB  SER A  32       6.975 -19.450  17.482  1.00 14.080          H  
ATOM    505  HG  SER A  32       5.360 -20.977  17.789  1.00 14.080          H  
ATOM    506  N   TYR A  33       3.341 -17.117  16.791  1.00  7.210          N  
ATOM    507  CA  TYR A  33       1.974 -16.966  16.308  1.00  7.060          C  
ATOM    508  C   TYR A  33       1.773 -15.734  15.452  1.00  7.140          C  
ATOM    509  O   TYR A  33       2.491 -14.748  15.598  1.00  6.970          O  
ATOM    510  CB  TYR A  33       1.038 -16.886  17.501  1.00  9.940          C  
ATOM    511  CG  TYR A  33       0.932 -18.169  18.251  1.00  9.940          C  
ATOM    512  CD1 TYR A  33       1.859 -18.452  19.217  1.00  9.940          C  
ATOM    513  CD2 TYR A  33      -0.094 -19.057  17.995  1.00  9.940          C  
ATOM    514  CE1 TYR A  33       1.793 -19.604  19.932  1.00  9.940          C  
ATOM    515  CE2 TYR A  33      -0.170 -20.231  18.716  1.00  9.940          C  
ATOM    516  CZ  TYR A  33       0.777 -20.503  19.685  1.00  9.940          C  
ATOM    517  OH  TYR A  33       0.716 -21.668  20.412  1.00  9.940          O  
ATOM    518  H   TYR A  33       3.601 -16.704  17.673  1.00  8.650          H  
ATOM    519  HA  TYR A  33       1.724 -17.837  15.702  1.00  8.470          H  
ATOM    520 1HB  TYR A  33       1.407 -16.122  18.181  1.00 11.930          H  
ATOM    521 2HB  TYR A  33       0.040 -16.583  17.175  1.00 11.930          H  
ATOM    522  HD1 TYR A  33       2.654 -17.753  19.410  1.00 11.930          H  
ATOM    523  HD2 TYR A  33      -0.838 -18.835  17.231  1.00 11.930          H  
ATOM    524  HE1 TYR A  33       2.548 -19.807  20.695  1.00 11.930          H  
ATOM    525  HE2 TYR A  33      -0.975 -20.940  18.523  1.00 11.930          H  
ATOM    526  HH  TYR A  33       1.454 -21.696  21.028  1.00 11.930          H  
ATOM    527  N   THR A  34       0.789 -15.799  14.560  1.00  7.620          N  
ATOM    528  CA  THR A  34       0.405 -14.649  13.768  1.00  7.940          C  
ATOM    529  C   THR A  34      -0.489 -13.745  14.588  1.00  7.440          C  
ATOM    530  O   THR A  34      -0.961 -14.113  15.666  1.00  7.390          O  
ATOM    531  CB  THR A  34      -0.273 -15.054  12.446  1.00 10.990          C  
ATOM    532  OG1 THR A  34      -1.462 -15.811  12.728  1.00 10.990          O  
ATOM    533  CG2 THR A  34       0.690 -15.868  11.604  1.00 10.990          C  
ATOM    534  H   THR A  34       0.257 -16.653  14.457  1.00  9.140          H  
ATOM    535  HA  THR A  34       1.300 -14.082  13.522  1.00  9.530          H  
ATOM    536  HB  THR A  34      -0.553 -14.157  11.890  1.00 13.190          H  
ATOM    537  HG1 THR A  34      -2.154 -15.222  13.054  1.00 13.190          H  
ATOM    538 1HG2 THR A  34       0.210 -16.145  10.666  1.00 13.190          H  
ATOM    539 2HG2 THR A  34       1.580 -15.271  11.395  1.00 13.190          H  
ATOM    540 3HG2 THR A  34       0.979 -16.767  12.145  1.00 13.190          H  
ATOM    541  N   PHE A  35      -0.718 -12.563  14.062  1.00  7.350          N  
ATOM    542  CA  PHE A  35      -1.490 -11.510  14.692  1.00  7.140          C  
ATOM    543  C   PHE A  35      -2.315 -10.781  13.655  1.00  7.640          C  
ATOM    544  O   PHE A  35      -2.294 -11.138  12.477  1.00  7.870          O  
ATOM    545  CB  PHE A  35      -0.540 -10.533  15.413  1.00 10.080          C  
ATOM    546  CG  PHE A  35       0.195 -11.072  16.664  1.00 10.080          C  
ATOM    547  CD1 PHE A  35       1.274 -11.942  16.636  1.00 10.080          C  
ATOM    548  CD2 PHE A  35      -0.203 -10.626  17.891  1.00 10.080          C  
ATOM    549  CE1 PHE A  35       1.873 -12.365  17.789  1.00 10.080          C  
ATOM    550  CE2 PHE A  35       0.413 -11.036  19.049  1.00 10.080          C  
ATOM    551  CZ  PHE A  35       1.445 -11.913  18.994  1.00 10.080          C  
ATOM    552  H   PHE A  35      -0.336 -12.375  13.149  1.00  8.820          H  
ATOM    553  HA  PHE A  35      -2.166 -11.956  15.422  1.00  8.570          H  
ATOM    554 1HB  PHE A  35       0.205 -10.173  14.710  1.00 12.100          H  
ATOM    555 2HB  PHE A  35      -1.102  -9.676  15.718  1.00 12.100          H  
ATOM    556  HD1 PHE A  35       1.649 -12.327  15.713  1.00 12.100          H  
ATOM    557  HD2 PHE A  35      -1.026  -9.937  17.930  1.00 12.100          H  
ATOM    558  HE1 PHE A  35       2.712 -13.064  17.728  1.00 12.100          H  
ATOM    559  HE2 PHE A  35       0.074 -10.671  20.010  1.00 12.100          H  
ATOM    560  HZ  PHE A  35       1.935 -12.251  19.905  1.00 12.100          H  
ATOM    561  N   GLY A  36      -3.099  -9.810  14.107  1.00  8.050          N  
ATOM    562  CA  GLY A  36      -3.986  -9.068  13.224  1.00  8.750          C  
ATOM    563  C   GLY A  36      -3.359  -7.777  12.730  1.00  8.800          C  
ATOM    564  O   GLY A  36      -2.143  -7.604  12.743  1.00  9.310          O  
ATOM    565  H   GLY A  36      -3.056  -9.562  15.084  1.00  9.660          H  
ATOM    566 1HA  GLY A  36      -4.256  -9.694  12.369  1.00 10.500          H  
ATOM    567 2HA  GLY A  36      -4.906  -8.841  13.755  1.00 10.500          H  
ATOM    568  N   ILE A  37      -4.216  -6.869  12.271  1.00  8.530          N  
ATOM    569  CA  ILE A  37      -3.753  -5.610  11.710  1.00  8.810          C  
ATOM    570  C   ILE A  37      -4.347  -4.391  12.418  1.00  8.940          C  
ATOM    571  O   ILE A  37      -3.978  -3.251  12.127  1.00  8.490          O  
ATOM    572  CB  ILE A  37      -4.092  -5.575  10.211  1.00 12.220          C  
ATOM    573  CG1 ILE A  37      -5.649  -5.629  10.024  1.00 12.220          C  
ATOM    574  CG2 ILE A  37      -3.411  -6.784   9.520  1.00 12.220          C  
ATOM    575  CD1 ILE A  37      -6.156  -5.364   8.647  1.00 12.220          C  
ATOM    576  H   ILE A  37      -5.199  -7.076  12.289  1.00 10.240          H  
ATOM    577  HA  ILE A  37      -2.678  -5.571  11.812  1.00 10.570          H  
ATOM    578  HB  ILE A  37      -3.725  -4.648   9.777  1.00 14.670          H  
ATOM    579 1HG1 ILE A  37      -5.995  -6.602  10.295  1.00 14.670          H  
ATOM    580 2HG1 ILE A  37      -6.116  -4.890  10.673  1.00 14.670          H  
ATOM    581 1HG2 ILE A  37      -3.608  -6.762   8.494  1.00 14.670          H  
ATOM    582 2HG2 ILE A  37      -2.352  -6.736   9.667  1.00 14.670          H  
ATOM    583 3HG2 ILE A  37      -3.777  -7.718   9.932  1.00 14.670          H  
ATOM    584 1HD1 ILE A  37      -7.245  -5.434   8.660  1.00 14.670          H  
ATOM    585 2HD1 ILE A  37      -5.849  -4.366   8.341  1.00 14.670          H  
ATOM    586 3HD1 ILE A  37      -5.776  -6.082   7.968  1.00 14.670          H  
ATOM    587  N   ASP A  38      -5.302  -4.646  13.307  1.00  9.790          N  
ATOM    588  CA  ASP A  38      -6.004  -3.616  14.049  1.00 10.230          C  
ATOM    589  C   ASP A  38      -5.433  -3.445  15.444  1.00  9.910          C  
ATOM    590  O   ASP A  38      -5.406  -4.372  16.252  1.00 10.060          O  
ATOM    591  CB  ASP A  38      -7.518  -3.865  14.055  1.00 14.150          C  
ATOM    592  CG  ASP A  38      -8.177  -3.535  12.681  1.00 14.150          C  
ATOM    593  OD1 ASP A  38      -7.692  -2.641  12.014  1.00 14.150          O  
ATOM    594  OD2 ASP A  38      -9.164  -4.130  12.334  1.00 14.150          O  
ATOM    595  H   ASP A  38      -5.539  -5.602  13.494  1.00 11.750          H  
ATOM    596  HA  ASP A  38      -5.852  -2.669  13.531  1.00 12.280          H  
ATOM    597 1HB  ASP A  38      -7.726  -4.905  14.323  1.00 16.980          H  
ATOM    598 2HB  ASP A  38      -7.975  -3.237  14.810  1.00 16.980          H  
ATOM    599  N   PHE A  39      -4.933  -2.246  15.678  1.00  9.670          N  
ATOM    600  CA  PHE A  39      -4.264  -1.816  16.902  1.00  9.570          C  
ATOM    601  C   PHE A  39      -5.182  -1.063  17.854  1.00  8.880          C  
ATOM    602  O   PHE A  39      -6.248  -0.586  17.464  1.00  8.840          O  
ATOM    603  CB  PHE A  39      -3.126  -0.897  16.560  1.00 13.440          C  
ATOM    604  CG  PHE A  39      -1.994  -1.464  15.899  1.00 13.440          C  
ATOM    605  CD1 PHE A  39      -1.966  -1.569  14.535  1.00 13.440          C  
ATOM    606  CD2 PHE A  39      -0.904  -1.844  16.623  1.00 13.440          C  
ATOM    607  CE1 PHE A  39      -0.883  -2.056  13.914  1.00 13.440          C  
ATOM    608  CE2 PHE A  39       0.191  -2.326  15.996  1.00 13.440          C  
ATOM    609  CZ  PHE A  39       0.200  -2.437  14.646  1.00 13.440          C  
ATOM    610  H   PHE A  39      -5.017  -1.585  14.918  1.00 11.600          H  
ATOM    611  HA  PHE A  39      -3.885  -2.701  17.418  1.00 11.480          H  
ATOM    612 1HB  PHE A  39      -3.517  -0.144  15.903  1.00 16.130          H  
ATOM    613 2HB  PHE A  39      -2.774  -0.413  17.455  1.00 16.130          H  
ATOM    614  HD1 PHE A  39      -2.827  -1.255  13.943  1.00 16.130          H  
ATOM    615  HD2 PHE A  39      -0.921  -1.746  17.703  1.00 16.130          H  
ATOM    616  HE1 PHE A  39      -0.884  -2.132  12.833  1.00 16.130          H  
ATOM    617  HE2 PHE A  39       1.062  -2.621  16.557  1.00 16.130          H  
ATOM    618  HZ  PHE A  39       1.069  -2.828  14.157  1.00 16.130          H  
ATOM    619  N   GLY A  40      -4.745  -0.952  19.103  1.00  8.540          N  
ATOM    620  CA  GLY A  40      -5.456  -0.252  20.166  1.00  8.080          C  
ATOM    621  C   GLY A  40      -5.870  -1.288  21.201  1.00  7.340          C  
ATOM    622  O   GLY A  40      -5.995  -2.466  20.848  1.00  7.000          O  
ATOM    623  H   GLY A  40      -3.857  -1.381  19.334  1.00 10.250          H  
ATOM    624 1HA  GLY A  40      -4.796   0.488  20.614  1.00  9.700          H  
ATOM    625 2HA  GLY A  40      -6.322   0.266  19.763  1.00  9.700          H  
ATOM    626  N   PRO A  41      -6.178  -0.882  22.444  1.00  7.360          N  
ATOM    627  CA  PRO A  41      -6.486  -1.748  23.571  1.00  6.890          C  
ATOM    628  C   PRO A  41      -7.637  -2.708  23.338  1.00  6.760          C  
ATOM    629  O   PRO A  41      -7.612  -3.816  23.872  1.00  6.590          O  
ATOM    630  CB  PRO A  41      -6.822  -0.741  24.677  1.00 10.330          C  
ATOM    631  CG  PRO A  41      -7.157   0.538  23.971  1.00 10.330          C  
ATOM    632  CD  PRO A  41      -6.253   0.552  22.754  1.00 10.330          C  
ATOM    633  HA  PRO A  41      -5.582  -2.293  23.864  1.00  8.270          H  
ATOM    634 1HB  PRO A  41      -7.653  -1.117  25.287  1.00 12.400          H  
ATOM    635 2HB  PRO A  41      -5.960  -0.621  25.347  1.00 12.400          H  
ATOM    636 1HG  PRO A  41      -8.228   0.580  23.731  1.00 12.400          H  
ATOM    637 2HG  PRO A  41      -6.968   1.373  24.656  1.00 12.400          H  
ATOM    638 1HD  PRO A  41      -6.723   1.134  21.952  1.00 12.400          H  
ATOM    639 2HD  PRO A  41      -5.252   0.941  23.022  1.00 12.400          H  
ATOM    640  N   TYR A  42      -8.588  -2.385  22.454  1.00  7.030          N  
ATOM    641  CA  TYR A  42      -9.662  -3.346  22.209  1.00  7.050          C  
ATOM    642  C   TYR A  42      -9.055  -4.674  21.769  1.00  6.680          C  
ATOM    643  O   TYR A  42      -9.562  -5.749  22.100  1.00  6.820          O  
ATOM    644  CB  TYR A  42     -10.651  -2.879  21.152  1.00  9.860          C  
ATOM    645  CG  TYR A  42     -11.846  -3.774  20.976  1.00  9.860          C  
ATOM    646  CD1 TYR A  42     -12.942  -3.580  21.789  1.00  9.860          C  
ATOM    647  CD2 TYR A  42     -11.862  -4.764  20.040  1.00  9.860          C  
ATOM    648  CE1 TYR A  42     -14.053  -4.373  21.649  1.00  9.860          C  
ATOM    649  CE2 TYR A  42     -12.971  -5.567  19.891  1.00  9.860          C  
ATOM    650  CZ  TYR A  42     -14.069  -5.371  20.695  1.00  9.860          C  
ATOM    651  OH  TYR A  42     -15.207  -6.141  20.559  1.00  9.860          O  
ATOM    652  H   TYR A  42      -8.630  -1.474  21.971  1.00  8.440          H  
ATOM    653  HA  TYR A  42     -10.200  -3.515  23.139  1.00  8.460          H  
ATOM    654 1HB  TYR A  42     -11.033  -1.938  21.440  1.00 11.830          H  
ATOM    655 2HB  TYR A  42     -10.152  -2.772  20.191  1.00 11.830          H  
ATOM    656  HD1 TYR A  42     -12.933  -2.788  22.536  1.00 11.830          H  
ATOM    657  HD2 TYR A  42     -11.011  -4.911  19.431  1.00 11.830          H  
ATOM    658  HE1 TYR A  42     -14.924  -4.210  22.280  1.00 11.830          H  
ATOM    659  HE2 TYR A  42     -12.980  -6.356  19.141  1.00 11.830          H  
ATOM    660  HH  TYR A  42     -15.201  -6.622  19.699  1.00 11.830          H  
ATOM    661  N   TRP A  43      -8.057  -4.587  20.882  1.00  6.500          N  
ATOM    662  CA  TRP A  43      -7.409  -5.743  20.300  1.00  6.490          C  
ATOM    663  C   TRP A  43      -6.203  -6.191  21.124  1.00  6.150          C  
ATOM    664  O   TRP A  43      -5.945  -7.399  21.260  1.00  6.460          O  
ATOM    665  CB  TRP A  43      -6.931  -5.340  18.911  1.00  9.090          C  
ATOM    666  CG  TRP A  43      -8.046  -4.831  18.131  1.00  9.090          C  
ATOM    667  CD1 TRP A  43      -8.259  -3.536  17.785  1.00  9.090          C  
ATOM    668  CD2 TRP A  43      -9.153  -5.568  17.637  1.00  9.090          C  
ATOM    669  NE1 TRP A  43      -9.429  -3.423  17.108  1.00  9.090          N  
ATOM    670  CE2 TRP A  43     -10.001  -4.652  17.015  1.00  9.090          C  
ATOM    671  CE3 TRP A  43      -9.510  -6.907  17.692  1.00  9.090          C  
ATOM    672  CZ2 TRP A  43     -11.190  -5.038  16.456  1.00  9.090          C  
ATOM    673  CZ3 TRP A  43     -10.691  -7.284  17.144  1.00  9.090          C  
ATOM    674  CH2 TRP A  43     -11.509  -6.376  16.551  1.00  9.090          C  
ATOM    675  H   TRP A  43      -7.668  -3.672  20.659  1.00  7.800          H  
ATOM    676  HA  TRP A  43      -8.128  -6.557  20.243  1.00  7.790          H  
ATOM    677 1HB  TRP A  43      -6.173  -4.553  18.988  1.00 10.910          H  
ATOM    678 2HB  TRP A  43      -6.485  -6.181  18.393  1.00 10.910          H  
ATOM    679  HD1 TRP A  43      -7.594  -2.709  18.028  1.00 10.910          H  
ATOM    680  HE1 TRP A  43      -9.813  -2.565  16.751  1.00 10.910          H  
ATOM    681  HE3 TRP A  43      -8.869  -7.639  18.173  1.00 10.910          H  
ATOM    682  HZ2 TRP A  43     -11.873  -4.337  15.975  1.00 10.910          H  
ATOM    683  HZ3 TRP A  43     -10.968  -8.328  17.196  1.00 10.910          H  
ATOM    684  HH2 TRP A  43     -12.448  -6.731  16.143  1.00 10.910          H  
ATOM    685  N   LEU A  44      -5.493  -5.198  21.684  1.00  5.710          N  
ATOM    686  CA  LEU A  44      -4.226  -5.431  22.355  1.00  5.550          C  
ATOM    687  C   LEU A  44      -4.360  -5.956  23.781  1.00  6.150          C  
ATOM    688  O   LEU A  44      -3.497  -6.713  24.222  1.00  6.290          O  
ATOM    689  CB  LEU A  44      -3.396  -4.134  22.354  1.00  7.830          C  
ATOM    690  CG  LEU A  44      -2.944  -3.526  20.960  1.00  7.830          C  
ATOM    691  CD1 LEU A  44      -2.268  -2.176  21.230  1.00  7.830          C  
ATOM    692  CD2 LEU A  44      -1.976  -4.422  20.219  1.00  7.830          C  
ATOM    693  H   LEU A  44      -5.813  -4.239  21.556  1.00  6.850          H  
ATOM    694  HA  LEU A  44      -3.687  -6.175  21.786  1.00  6.660          H  
ATOM    695 1HB  LEU A  44      -3.957  -3.374  22.861  1.00  9.400          H  
ATOM    696 2HB  LEU A  44      -2.498  -4.316  22.917  1.00  9.400          H  
ATOM    697  HG  LEU A  44      -3.814  -3.376  20.340  1.00  9.400          H  
ATOM    698 1HD1 LEU A  44      -1.954  -1.713  20.293  1.00  9.400          H  
ATOM    699 2HD1 LEU A  44      -2.951  -1.507  21.751  1.00  9.400          H  
ATOM    700 3HD1 LEU A  44      -1.385  -2.337  21.849  1.00  9.400          H  
ATOM    701 1HD2 LEU A  44      -1.693  -3.949  19.278  1.00  9.400          H  
ATOM    702 2HD2 LEU A  44      -1.103  -4.558  20.826  1.00  9.400          H  
ATOM    703 3HD2 LEU A  44      -2.432  -5.376  20.008  1.00  9.400          H  
ATOM    704  N   LYS A  45      -5.391  -5.580  24.541  1.00  6.670          N  
ATOM    705  CA  LYS A  45      -5.469  -6.114  25.890  1.00  7.370          C  
ATOM    706  C   LYS A  45      -5.630  -7.657  25.847  1.00  7.690          C  
ATOM    707  O   LYS A  45      -4.949  -8.339  26.621  1.00  7.840          O  
ATOM    708  CB  LYS A  45      -6.550  -5.397  26.721  1.00 10.040          C  
ATOM    709  CG  LYS A  45      -6.226  -3.965  27.162  1.00 10.040          C  
ATOM    710  CD  LYS A  45      -7.448  -3.370  27.898  1.00 10.040          C  
ATOM    711  CE  LYS A  45      -7.228  -1.939  28.406  1.00 10.040          C  
ATOM    712  NZ  LYS A  45      -8.497  -1.364  28.966  1.00 10.040          N  
ATOM    713  H   LYS A  45      -6.121  -4.950  24.201  1.00  8.000          H  
ATOM    714  HA  LYS A  45      -4.519  -5.910  26.385  1.00  8.840          H  
ATOM    715 1HB  LYS A  45      -7.444  -5.258  26.146  1.00 12.050          H  
ATOM    716 2HB  LYS A  45      -6.801  -5.988  27.599  1.00 12.050          H  
ATOM    717 1HG  LYS A  45      -5.361  -3.968  27.825  1.00 12.050          H  
ATOM    718 2HG  LYS A  45      -5.993  -3.360  26.287  1.00 12.050          H  
ATOM    719 1HD  LYS A  45      -8.301  -3.358  27.212  1.00 12.050          H  
ATOM    720 2HD  LYS A  45      -7.703  -4.003  28.747  1.00 12.050          H  
ATOM    721 1HE  LYS A  45      -6.469  -1.941  29.187  1.00 12.050          H  
ATOM    722 2HE  LYS A  45      -6.888  -1.310  27.590  1.00 12.050          H  
ATOM    723 1HZ  LYS A  45      -8.364  -0.413  29.293  1.00 12.050          H  
ATOM    724 2HZ  LYS A  45      -9.205  -1.347  28.242  1.00 12.050          H  
ATOM    725 3HZ  LYS A  45      -8.855  -1.903  29.737  1.00 12.050          H  
ATOM    726  N   PRO A  46      -6.555  -8.246  25.027  1.00  7.980          N  
ATOM    727  CA  PRO A  46      -6.680  -9.676  24.780  1.00  8.450          C  
ATOM    728  C   PRO A  46      -5.362 -10.309  24.381  1.00  8.130          C  
ATOM    729  O   PRO A  46      -4.962 -11.319  24.967  1.00  8.610          O  
ATOM    730  CB  PRO A  46      -7.704  -9.730  23.651  1.00 12.670          C  
ATOM    731  CG  PRO A  46      -8.577  -8.548  23.905  1.00 12.670          C  
ATOM    732  CD  PRO A  46      -7.639  -7.465  24.356  1.00 12.670          C  
ATOM    733  HA  PRO A  46      -7.070 -10.161  25.683  1.00 10.140          H  
ATOM    734 1HB  PRO A  46      -7.199  -9.676  22.676  1.00 15.210          H  
ATOM    735 2HB  PRO A  46      -8.249 -10.682  23.675  1.00 15.210          H  
ATOM    736 1HG  PRO A  46      -9.109  -8.260  22.980  1.00 15.210          H  
ATOM    737 2HG  PRO A  46      -9.340  -8.786  24.649  1.00 15.210          H  
ATOM    738 1HD  PRO A  46      -7.306  -6.922  23.487  1.00 15.210          H  
ATOM    739 2HD  PRO A  46      -8.196  -6.852  25.031  1.00 15.210          H  
ATOM    740  N   LEU A  47      -4.688  -9.735  23.377  1.00  7.440          N  
ATOM    741  CA  LEU A  47      -3.410 -10.277  22.946  1.00  7.350          C  
ATOM    742  C   LEU A  47      -2.403 -10.279  24.077  1.00  7.500          C  
ATOM    743  O   LEU A  47      -1.638 -11.225  24.233  1.00  7.970          O  
ATOM    744  CB  LEU A  47      -2.862  -9.479  21.779  1.00 10.330          C  
ATOM    745  CG  LEU A  47      -3.549  -9.594  20.431  1.00 10.330          C  
ATOM    746  CD1 LEU A  47      -2.992  -8.516  19.510  1.00 10.330          C  
ATOM    747  CD2 LEU A  47      -3.314 -10.983  19.836  1.00 10.330          C  
ATOM    748  H   LEU A  47      -5.053  -8.913  22.879  1.00  8.930          H  
ATOM    749  HA  LEU A  47      -3.573 -11.309  22.642  1.00  8.820          H  
ATOM    750 1HB  LEU A  47      -2.948  -8.450  22.062  1.00 12.390          H  
ATOM    751 2HB  LEU A  47      -1.826  -9.727  21.652  1.00 12.390          H  
ATOM    752  HG  LEU A  47      -4.596  -9.429  20.546  1.00 12.390          H  
ATOM    753 1HD1 LEU A  47      -3.480  -8.575  18.539  1.00 12.390          H  
ATOM    754 2HD1 LEU A  47      -3.190  -7.550  19.946  1.00 12.390          H  
ATOM    755 3HD1 LEU A  47      -1.930  -8.638  19.393  1.00 12.390          H  
ATOM    756 1HD2 LEU A  47      -3.794 -11.043  18.863  1.00 12.390          H  
ATOM    757 2HD2 LEU A  47      -2.270 -11.152  19.722  1.00 12.390          H  
ATOM    758 3HD2 LEU A  47      -3.731 -11.751  20.477  1.00 12.390          H  
ATOM    759  N   GLY A  48      -2.401  -9.215  24.867  1.00  7.290          N  
ATOM    760  CA  GLY A  48      -1.485  -9.087  25.981  1.00  7.660          C  
ATOM    761  C   GLY A  48      -1.668 -10.271  26.897  1.00  8.410          C  
ATOM    762  O   GLY A  48      -0.701 -10.966  27.244  1.00  8.840          O  
ATOM    763  H   GLY A  48      -3.019  -8.430  24.664  1.00  8.750          H  
ATOM    764 1HA  GLY A  48      -0.466  -9.038  25.615  1.00  9.190          H  
ATOM    765 2HA  GLY A  48      -1.690  -8.158  26.515  1.00  9.190          H  
ATOM    766  N   ARG A  49      -2.921 -10.514  27.294  1.00  8.690          N  
ATOM    767  CA  ARG A  49      -3.231 -11.624  28.178  1.00  9.480          C  
ATOM    768  C   ARG A  49      -2.843 -12.972  27.568  1.00  9.770          C  
ATOM    769  O   ARG A  49      -2.297 -13.834  28.256  1.00 10.360          O  
ATOM    770  CB  ARG A  49      -4.715 -11.633  28.511  1.00 12.960          C  
ATOM    771  CG  ARG A  49      -5.169 -10.504  29.429  1.00 12.960          C  
ATOM    772  CD  ARG A  49      -6.543 -10.727  29.967  1.00 12.960          C  
ATOM    773  NE  ARG A  49      -7.585 -10.710  28.925  1.00 12.960          N  
ATOM    774  CZ  ARG A  49      -8.252  -9.611  28.481  1.00 12.960          C  
ATOM    775  NH1 ARG A  49      -7.994  -8.413  28.965  1.00 12.960          N  
ATOM    776  NH2 ARG A  49      -9.188  -9.752  27.555  1.00 12.960          N  
ATOM    777  H   ARG A  49      -3.663  -9.882  26.970  1.00 10.430          H  
ATOM    778  HA  ARG A  49      -2.668 -11.489  29.102  1.00 11.380          H  
ATOM    779 1HB  ARG A  49      -5.286 -11.547  27.587  1.00 15.550          H  
ATOM    780 2HB  ARG A  49      -4.981 -12.580  28.975  1.00 15.550          H  
ATOM    781 1HG  ARG A  49      -4.479 -10.428  30.266  1.00 15.550          H  
ATOM    782 2HG  ARG A  49      -5.166  -9.570  28.872  1.00 15.550          H  
ATOM    783 1HD  ARG A  49      -6.572 -11.700  30.456  1.00 15.550          H  
ATOM    784 2HD  ARG A  49      -6.768  -9.959  30.701  1.00 15.550          H  
ATOM    785  HE  ARG A  49      -7.842 -11.600  28.519  1.00 15.550          H  
ATOM    786 1HH1 ARG A  49      -7.287  -8.290  29.674  1.00 15.550          H  
ATOM    787 2HH1 ARG A  49      -8.521  -7.617  28.638  1.00 15.550          H  
ATOM    788 1HH2 ARG A  49      -9.398 -10.669  27.185  1.00 15.550          H  
ATOM    789 2HH2 ARG A  49      -9.697  -8.946  27.223  1.00 15.550          H  
ATOM    790  N   CYS A  50      -3.087 -13.132  26.262  1.00  9.450          N  
ATOM    791  CA  CYS A  50      -2.789 -14.381  25.566  1.00  9.880          C  
ATOM    792  C   CYS A  50      -1.285 -14.668  25.521  1.00  9.950          C  
ATOM    793  O   CYS A  50      -0.862 -15.817  25.695  1.00 10.590          O  
ATOM    794  CB  CYS A  50      -3.263 -14.295  24.110  1.00 13.660          C  
ATOM    795  SG  CYS A  50      -5.057 -14.247  23.903  1.00 13.660          S  
ATOM    796  H   CYS A  50      -3.564 -12.380  25.765  1.00 11.340          H  
ATOM    797  HA  CYS A  50      -3.294 -15.194  26.071  1.00 11.860          H  
ATOM    798 1HB  CYS A  50      -2.847 -13.411  23.649  1.00 16.390          H  
ATOM    799 2HB  CYS A  50      -2.883 -15.157  23.566  1.00 16.390          H  
ATOM    800  HG  CYS A  50      -5.209 -12.995  24.411  1.00 16.390          H  
ATOM    801  N   PHE A  51      -0.485 -13.623  25.318  1.00  9.420          N  
ATOM    802  CA  PHE A  51       0.957 -13.772  25.196  1.00  9.610          C  
ATOM    803  C   PHE A  51       1.791 -13.390  26.428  1.00  9.970          C  
ATOM    804  O   PHE A  51       2.996 -13.659  26.440  1.00 10.350          O  
ATOM    805  CB  PHE A  51       1.413 -12.999  23.954  1.00 13.380          C  
ATOM    806  CG  PHE A  51       0.852 -13.620  22.688  1.00 13.380          C  
ATOM    807  CD1 PHE A  51      -0.247 -13.079  22.030  1.00 13.380          C  
ATOM    808  CD2 PHE A  51       1.409 -14.773  22.168  1.00 13.380          C  
ATOM    809  CE1 PHE A  51      -0.765 -13.685  20.909  1.00 13.380          C  
ATOM    810  CE2 PHE A  51       0.891 -15.362  21.048  1.00 13.380          C  
ATOM    811  CZ  PHE A  51      -0.197 -14.822  20.416  1.00 13.380          C  
ATOM    812  H   PHE A  51      -0.911 -12.709  25.142  1.00 11.300          H  
ATOM    813  HA  PHE A  51       1.150 -14.825  24.999  1.00 11.530          H  
ATOM    814 1HB  PHE A  51       1.052 -11.975  24.015  1.00 16.050          H  
ATOM    815 2HB  PHE A  51       2.498 -12.983  23.895  1.00 16.050          H  
ATOM    816  HD1 PHE A  51      -0.704 -12.184  22.404  1.00 16.050          H  
ATOM    817  HD2 PHE A  51       2.278 -15.233  22.664  1.00 16.050          H  
ATOM    818  HE1 PHE A  51      -1.624 -13.261  20.408  1.00 16.050          H  
ATOM    819  HE2 PHE A  51       1.350 -16.261  20.678  1.00 16.050          H  
ATOM    820  HZ  PHE A  51      -0.612 -15.294  19.525  1.00 16.050          H  
ATOM    821  N   GLY A  52       1.179 -12.829  27.480  1.00  9.980          N  
ATOM    822  CA  GLY A  52       1.912 -12.458  28.693  1.00 10.430          C  
ATOM    823  C   GLY A  52       2.732 -11.182  28.533  1.00 10.090          C  
ATOM    824  O   GLY A  52       3.802 -11.043  29.133  1.00 10.570          O  
ATOM    825  H   GLY A  52       0.190 -12.581  27.437  1.00 11.980          H  
ATOM    826 1HA  GLY A  52       1.194 -12.321  29.501  1.00 12.520          H  
ATOM    827 2HA  GLY A  52       2.563 -13.279  28.981  1.00 12.520          H  
ATOM    828  N   VAL A  53       2.251 -10.283  27.680  1.00  9.330          N  
ATOM    829  CA  VAL A  53       2.953  -9.036  27.379  1.00  9.030          C  
ATOM    830  C   VAL A  53       2.073  -7.783  27.493  1.00  8.520          C  
ATOM    831  O   VAL A  53       0.845  -7.867  27.485  1.00  8.240          O  
ATOM    832  CB  VAL A  53       3.538  -9.116  25.957  1.00 12.760          C  
ATOM    833  CG1 VAL A  53       4.525 -10.264  25.834  1.00 12.760          C  
ATOM    834  CG2 VAL A  53       2.425  -9.289  24.975  1.00 12.760          C  
ATOM    835  H   VAL A  53       1.328 -10.481  27.286  1.00 11.200          H  
ATOM    836  HA  VAL A  53       3.779  -8.933  28.083  1.00 10.840          H  
ATOM    837  HB  VAL A  53       4.067  -8.216  25.752  1.00 15.310          H  
ATOM    838 1HG1 VAL A  53       4.940 -10.283  24.823  1.00 15.310          H  
ATOM    839 2HG1 VAL A  53       5.333 -10.123  26.551  1.00 15.310          H  
ATOM    840 3HG1 VAL A  53       4.030 -11.211  26.032  1.00 15.310          H  
ATOM    841 1HG2 VAL A  53       2.836  -9.330  23.970  1.00 15.310          H  
ATOM    842 2HG2 VAL A  53       1.894 -10.207  25.189  1.00 15.310          H  
ATOM    843 3HG2 VAL A  53       1.750  -8.456  25.060  1.00 15.310          H  
ATOM    844  N   SER A  54       2.716  -6.618  27.573  1.00  8.570          N  
ATOM    845  CA  SER A  54       2.025  -5.327  27.600  1.00  8.250          C  
ATOM    846  C   SER A  54       1.596  -4.878  26.209  1.00  7.440          C  
ATOM    847  O   SER A  54       2.064  -5.416  25.199  1.00  7.130          O  
ATOM    848  CB  SER A  54       2.932  -4.260  28.177  1.00 11.680          C  
ATOM    849  OG  SER A  54       3.981  -3.956  27.291  1.00 11.680          O  
ATOM    850  H   SER A  54       3.740  -6.629  27.617  1.00 10.280          H  
ATOM    851  HA  SER A  54       1.135  -5.423  28.225  1.00  9.900          H  
ATOM    852 1HB  SER A  54       2.356  -3.360  28.388  1.00 14.010          H  
ATOM    853 2HB  SER A  54       3.345  -4.616  29.119  1.00 14.010          H  
ATOM    854  HG  SER A  54       4.559  -3.347  27.773  1.00 14.010          H  
ATOM    855  N   GLN A  55       0.741  -3.840  26.142  1.00  7.210          N  
ATOM    856  CA  GLN A  55       0.311  -3.326  24.837  1.00  6.530          C  
ATOM    857  C   GLN A  55       1.499  -2.786  24.052  1.00  6.540          C  
ATOM    858  O   GLN A  55       1.571  -2.944  22.833  1.00  6.040          O  
ATOM    859  CB  GLN A  55      -0.691  -2.176  24.966  1.00  9.410          C  
ATOM    860  CG  GLN A  55      -2.074  -2.487  25.497  1.00  9.410          C  
ATOM    861  CD  GLN A  55      -2.930  -1.205  25.502  1.00  9.410          C  
ATOM    862  OE1 GLN A  55      -3.196  -0.622  24.441  1.00  9.410          O  
ATOM    863  NE2 GLN A  55      -3.324  -0.753  26.680  1.00  9.410          N  
ATOM    864  H   GLN A  55       0.382  -3.437  26.996  1.00  8.650          H  
ATOM    865  HA  GLN A  55      -0.136  -4.132  24.272  1.00  7.840          H  
ATOM    866 1HB  GLN A  55      -0.280  -1.461  25.632  1.00 11.300          H  
ATOM    867 2HB  GLN A  55      -0.804  -1.684  24.004  1.00 11.300          H  
ATOM    868 1HG  GLN A  55      -2.558  -3.232  24.896  1.00 11.300          H  
ATOM    869 2HG  GLN A  55      -1.986  -2.838  26.522  1.00 11.300          H  
ATOM    870 1HE2 GLN A  55      -3.870   0.121  26.749  1.00 11.300          H  
ATOM    871 2HE2 GLN A  55      -3.074  -1.239  27.515  1.00 11.300          H  
ATOM    872  N   LYS A  56       2.436  -2.149  24.756  1.00  7.250          N  
ATOM    873  CA  LYS A  56       3.590  -1.564  24.094  1.00  7.590          C  
ATOM    874  C   LYS A  56       4.464  -2.635  23.465  1.00  7.560          C  
ATOM    875  O   LYS A  56       5.087  -2.379  22.442  1.00  7.790          O  
ATOM    876  CB  LYS A  56       4.399  -0.670  25.040  1.00 10.490          C  
ATOM    877  CG  LYS A  56       5.606   0.063  24.371  1.00 10.490          C  
ATOM    878  CD  LYS A  56       5.138   1.069  23.275  1.00 10.490          C  
ATOM    879  CE  LYS A  56       6.296   1.885  22.685  1.00 10.490          C  
ATOM    880  NZ  LYS A  56       5.838   2.767  21.529  1.00 10.490          N  
ATOM    881  H   LYS A  56       2.319  -2.060  25.757  1.00  8.700          H  
ATOM    882  HA  LYS A  56       3.212  -0.938  23.287  1.00  9.110          H  
ATOM    883 1HB  LYS A  56       3.743   0.087  25.468  1.00 12.590          H  
ATOM    884 2HB  LYS A  56       4.786  -1.272  25.862  1.00 12.590          H  
ATOM    885 1HG  LYS A  56       6.156   0.612  25.135  1.00 12.590          H  
ATOM    886 2HG  LYS A  56       6.285  -0.660  23.922  1.00 12.590          H  
ATOM    887 1HD  LYS A  56       4.681   0.528  22.441  1.00 12.590          H  
ATOM    888 2HD  LYS A  56       4.397   1.750  23.687  1.00 12.590          H  
ATOM    889 1HE  LYS A  56       6.718   2.514  23.465  1.00 12.590          H  
ATOM    890 2HE  LYS A  56       7.067   1.204  22.322  1.00 12.590          H  
ATOM    891 1HZ  LYS A  56       6.601   3.293  21.149  1.00 12.590          H  
ATOM    892 2HZ  LYS A  56       5.440   2.201  20.755  1.00 12.590          H  
ATOM    893 3HZ  LYS A  56       5.127   3.408  21.824  1.00 12.590          H  
ATOM    894  N   GLN A  57       4.581  -3.801  24.114  1.00  7.500          N  
ATOM    895  CA  GLN A  57       5.345  -4.927  23.565  1.00  7.580          C  
ATOM    896  C   GLN A  57       4.638  -5.499  22.328  1.00  6.800          C  
ATOM    897  O   GLN A  57       5.275  -5.870  21.331  1.00  6.740          O  
ATOM    898  CB  GLN A  57       5.530  -6.009  24.620  1.00 10.580          C  
ATOM    899  CG  GLN A  57       6.483  -5.636  25.745  1.00 10.580          C  
ATOM    900  CD  GLN A  57       6.529  -6.680  26.876  1.00 10.580          C  
ATOM    901  OE1 GLN A  57       5.542  -6.952  27.588  1.00 10.580          O  
ATOM    902  NE2 GLN A  57       7.693  -7.298  27.037  1.00 10.580          N  
ATOM    903  H   GLN A  57       4.081  -3.918  24.997  1.00  9.000          H  
ATOM    904  HA  GLN A  57       6.325  -4.564  23.256  1.00  9.100          H  
ATOM    905 1HB  GLN A  57       4.565  -6.197  25.069  1.00 12.700          H  
ATOM    906 2HB  GLN A  57       5.877  -6.935  24.156  1.00 12.700          H  
ATOM    907 1HG  GLN A  57       7.484  -5.555  25.320  1.00 12.700          H  
ATOM    908 2HG  GLN A  57       6.184  -4.678  26.160  1.00 12.700          H  
ATOM    909 1HE2 GLN A  57       7.796  -7.999  27.745  1.00 12.700          H  
ATOM    910 2HE2 GLN A  57       8.470  -7.080  26.440  1.00 12.700          H  
ATOM    911  N   LEU A  58       3.309  -5.571  22.402  1.00  6.280          N  
ATOM    912  CA  LEU A  58       2.550  -6.075  21.281  1.00  5.640          C  
ATOM    913  C   LEU A  58       2.651  -5.194  20.077  1.00  5.160          C  
ATOM    914  O   LEU A  58       2.716  -5.695  18.965  1.00  4.960          O  
ATOM    915  CB  LEU A  58       1.078  -6.160  21.588  1.00  8.150          C  
ATOM    916  CG  LEU A  58       0.626  -7.168  22.539  1.00  8.150          C  
ATOM    917  CD1 LEU A  58      -0.769  -6.882  22.817  1.00  8.150          C  
ATOM    918  CD2 LEU A  58       0.767  -8.588  21.951  1.00  8.150          C  
ATOM    919  H   LEU A  58       2.841  -5.318  23.276  1.00  7.540          H  
ATOM    920  HA  LEU A  58       2.943  -7.049  21.018  1.00  6.770          H  
ATOM    921 1HB  LEU A  58       0.781  -5.197  21.993  1.00  9.780          H  
ATOM    922 2HB  LEU A  58       0.542  -6.313  20.651  1.00  9.780          H  
ATOM    923  HG  LEU A  58       1.183  -7.080  23.452  1.00  9.780          H  
ATOM    924 1HD1 LEU A  58      -1.121  -7.572  23.505  1.00  9.780          H  
ATOM    925 2HD1 LEU A  58      -0.872  -5.903  23.227  1.00  9.780          H  
ATOM    926 3HD1 LEU A  58      -1.334  -6.945  21.901  1.00  9.780          H  
ATOM    927 1HD2 LEU A  58       0.386  -9.317  22.674  1.00  9.780          H  
ATOM    928 2HD2 LEU A  58       0.187  -8.640  21.037  1.00  9.780          H  
ATOM    929 3HD2 LEU A  58       1.806  -8.819  21.732  1.00  9.780          H  
ATOM    930  N   GLU A  59       2.677  -3.880  20.246  1.00  5.180          N  
ATOM    931  CA  GLU A  59       2.687  -3.061  19.051  1.00  4.940          C  
ATOM    932  C   GLU A  59       3.836  -3.465  18.076  1.00  5.240          C  
ATOM    933  O   GLU A  59       3.540  -3.644  16.896  1.00  4.990          O  
ATOM    934  CB  GLU A  59       2.641  -1.577  19.459  1.00  7.010          C  
ATOM    935  CG  GLU A  59       1.254  -1.140  19.953  1.00  7.010          C  
ATOM    936  CD  GLU A  59       1.226   0.194  20.655  1.00  7.010          C  
ATOM    937  OE1 GLU A  59       2.260   0.789  20.801  1.00  7.010          O  
ATOM    938  OE2 GLU A  59       0.167   0.614  21.049  1.00  7.010          O  
ATOM    939  H   GLU A  59       2.574  -3.476  21.185  1.00  6.220          H  
ATOM    940  HA  GLU A  59       1.750  -3.251  18.539  1.00  5.930          H  
ATOM    941 1HB  GLU A  59       3.284  -1.396  20.310  1.00  8.410          H  
ATOM    942 2HB  GLU A  59       2.962  -0.937  18.634  1.00  8.410          H  
ATOM    943 1HG  GLU A  59       0.611  -1.064  19.097  1.00  8.410          H  
ATOM    944 2HG  GLU A  59       0.854  -1.907  20.608  1.00  8.410          H  
ATOM    945  N   PRO A  60       5.131  -3.571  18.465  1.00  5.950          N  
ATOM    946  CA  PRO A  60       6.214  -4.132  17.664  1.00  6.460          C  
ATOM    947  C   PRO A  60       5.970  -5.539  17.123  1.00  6.290          C  
ATOM    948  O   PRO A  60       6.425  -5.852  16.022  1.00  6.550          O  
ATOM    949  CB  PRO A  60       7.385  -4.121  18.637  1.00  9.690          C  
ATOM    950  CG  PRO A  60       7.081  -2.990  19.556  1.00  9.690          C  
ATOM    951  CD  PRO A  60       5.589  -3.005  19.705  1.00  9.690          C  
ATOM    952  HA  PRO A  60       6.414  -3.435  16.829  1.00  7.750          H  
ATOM    953 1HB  PRO A  60       7.432  -5.093  19.168  1.00 11.630          H  
ATOM    954 2HB  PRO A  60       8.332  -4.005  18.096  1.00 11.630          H  
ATOM    955 1HG  PRO A  60       7.586  -3.137  20.526  1.00 11.630          H  
ATOM    956 2HG  PRO A  60       7.455  -2.046  19.139  1.00 11.630          H  
ATOM    957 1HD  PRO A  60       5.315  -3.628  20.505  1.00 11.630          H  
ATOM    958 2HD  PRO A  60       5.273  -1.989  19.837  1.00 11.630          H  
ATOM    959  N   GLU A  61       5.242  -6.385  17.870  1.00  6.020          N  
ATOM    960  CA  GLU A  61       4.974  -7.754  17.414  1.00  6.070          C  
ATOM    961  C   GLU A  61       3.931  -7.732  16.300  1.00  5.550          C  
ATOM    962  O   GLU A  61       4.055  -8.430  15.287  1.00  5.800          O  
ATOM    963  CB  GLU A  61       4.522  -8.625  18.579  1.00  8.480          C  
ATOM    964  CG  GLU A  61       4.365 -10.111  18.282  1.00  8.480          C  
ATOM    965  CD  GLU A  61       5.664 -10.834  17.927  1.00  8.480          C  
ATOM    966  OE1 GLU A  61       6.694 -10.215  17.918  1.00  8.480          O  
ATOM    967  OE2 GLU A  61       5.656 -12.031  17.750  1.00  8.480          O  
ATOM    968  H   GLU A  61       4.919  -6.117  18.810  1.00  7.220          H  
ATOM    969  HA  GLU A  61       5.899  -8.162  17.007  1.00  7.280          H  
ATOM    970 1HB  GLU A  61       5.215  -8.508  19.409  1.00 10.170          H  
ATOM    971 2HB  GLU A  61       3.550  -8.271  18.925  1.00 10.170          H  
ATOM    972 1HG  GLU A  61       3.936 -10.576  19.157  1.00 10.170          H  
ATOM    973 2HG  GLU A  61       3.667 -10.218  17.457  1.00 10.170          H  
ATOM    974  N   MET A  62       2.916  -6.891  16.487  1.00  4.960          N  
ATOM    975  CA  MET A  62       1.866  -6.700  15.512  1.00  4.620          C  
ATOM    976  C   MET A  62       2.511  -6.194  14.245  1.00  4.930          C  
ATOM    977  O   MET A  62       2.250  -6.734  13.177  1.00  5.130          O  
ATOM    978  CB  MET A  62       0.890  -5.638  16.002  1.00  6.600          C  
ATOM    979  CG  MET A  62      -0.099  -5.995  17.101  1.00  6.600          C  
ATOM    980  SD  MET A  62      -1.507  -6.947  16.524  1.00  6.600          S  
ATOM    981  CE  MET A  62      -2.427  -5.686  15.586  1.00  6.600          C  
ATOM    982  H   MET A  62       2.888  -6.382  17.365  1.00  5.950          H  
ATOM    983  HA  MET A  62       1.363  -7.643  15.317  1.00  5.540          H  
ATOM    984 1HB  MET A  62       1.471  -4.833  16.396  1.00  7.920          H  
ATOM    985 2HB  MET A  62       0.352  -5.255  15.154  1.00  7.920          H  
ATOM    986 1HG  MET A  62       0.419  -6.578  17.863  1.00  7.920          H  
ATOM    987 2HG  MET A  62      -0.459  -5.079  17.557  1.00  7.920          H  
ATOM    988 1HE  MET A  62      -3.341  -6.120  15.198  1.00  7.920          H  
ATOM    989 2HE  MET A  62      -2.684  -4.853  16.243  1.00  7.920          H  
ATOM    990 3HE  MET A  62      -1.835  -5.319  14.752  1.00  7.920          H  
ATOM    991  N   LEU A  63       3.386  -5.184  14.382  1.00  5.240          N  
ATOM    992  CA  LEU A  63       4.079  -4.599  13.251  1.00  5.820          C  
ATOM    993  C   LEU A  63       5.000  -5.593  12.567  1.00  6.390          C  
ATOM    994  O   LEU A  63       5.084  -5.595  11.337  1.00  6.740          O  
ATOM    995  CB  LEU A  63       4.862  -3.359  13.708  1.00  7.920          C  
ATOM    996  CG  LEU A  63       3.996  -2.139  14.148  1.00  7.920          C  
ATOM    997  CD1 LEU A  63       4.890  -1.063  14.758  1.00  7.920          C  
ATOM    998  CD2 LEU A  63       3.240  -1.593  12.979  1.00  7.920          C  
ATOM    999  H   LEU A  63       3.529  -4.775  15.310  1.00  6.290          H  
ATOM   1000  HA  LEU A  63       3.344  -4.307  12.521  1.00  6.980          H  
ATOM   1001 1HB  LEU A  63       5.485  -3.644  14.553  1.00  9.500          H  
ATOM   1002 2HB  LEU A  63       5.513  -3.033  12.898  1.00  9.500          H  
ATOM   1003  HG  LEU A  63       3.293  -2.448  14.894  1.00  9.500          H  
ATOM   1004 1HD1 LEU A  63       4.276  -0.215  15.073  1.00  9.500          H  
ATOM   1005 2HD1 LEU A  63       5.414  -1.468  15.625  1.00  9.500          H  
ATOM   1006 3HD1 LEU A  63       5.616  -0.724  14.023  1.00  9.500          H  
ATOM   1007 1HD2 LEU A  63       2.646  -0.757  13.325  1.00  9.500          H  
ATOM   1008 2HD2 LEU A  63       3.929  -1.268  12.215  1.00  9.500          H  
ATOM   1009 3HD2 LEU A  63       2.581  -2.322  12.555  1.00  9.500          H  
ATOM   1010  N   ARG A  64       5.683  -6.458  13.322  1.00  6.590          N  
ATOM   1011  CA  ARG A  64       6.530  -7.459  12.694  1.00  7.240          C  
ATOM   1012  C   ARG A  64       5.693  -8.324  11.762  1.00  7.110          C  
ATOM   1013  O   ARG A  64       6.085  -8.567  10.615  1.00  7.680          O  
ATOM   1014  CB  ARG A  64       7.214  -8.337  13.736  1.00  9.880          C  
ATOM   1015  CG  ARG A  64       8.174  -9.383  13.164  1.00  9.880          C  
ATOM   1016  CD  ARG A  64       8.807 -10.211  14.224  1.00  9.880          C  
ATOM   1017  NE  ARG A  64       7.854 -11.095  14.909  1.00  9.880          N  
ATOM   1018  CZ  ARG A  64       7.406 -12.283  14.406  1.00  9.880          C  
ATOM   1019  NH1 ARG A  64       7.809 -12.711  13.215  1.00  9.880          N  
ATOM   1020  NH2 ARG A  64       6.568 -13.020  15.116  1.00  9.880          N  
ATOM   1021  H   ARG A  64       5.669  -6.382  14.343  1.00  7.910          H  
ATOM   1022  HA  ARG A  64       7.288  -6.945  12.115  1.00  8.690          H  
ATOM   1023 1HB  ARG A  64       7.764  -7.710  14.435  1.00 11.850          H  
ATOM   1024 2HB  ARG A  64       6.451  -8.866  14.307  1.00 11.850          H  
ATOM   1025 1HG  ARG A  64       7.629 -10.033  12.480  1.00 11.850          H  
ATOM   1026 2HG  ARG A  64       8.960  -8.904  12.623  1.00 11.850          H  
ATOM   1027 1HD  ARG A  64       9.601 -10.820  13.793  1.00 11.850          H  
ATOM   1028 2HD  ARG A  64       9.241  -9.546  14.972  1.00 11.850          H  
ATOM   1029  HE  ARG A  64       7.503 -10.803  15.849  1.00 11.850          H  
ATOM   1030 1HH1 ARG A  64       8.451 -12.156  12.657  1.00 11.850          H  
ATOM   1031 2HH1 ARG A  64       7.476 -13.594  12.854  1.00 11.850          H  
ATOM   1032 1HH2 ARG A  64       6.254 -12.698  16.044  1.00 11.850          H  
ATOM   1033 2HH2 ARG A  64       6.233 -13.909  14.770  1.00 11.850          H  
ATOM   1034  N   ILE A  65       4.538  -8.783  12.238  1.00  6.480          N  
ATOM   1035  CA  ILE A  65       3.644  -9.595  11.416  1.00  6.580          C  
ATOM   1036  C   ILE A  65       3.113  -8.812  10.224  1.00  6.580          C  
ATOM   1037  O   ILE A  65       3.125  -9.291   9.089  1.00  7.050          O  
ATOM   1038  CB  ILE A  65       2.448 -10.145  12.225  1.00  9.170          C  
ATOM   1039  CG1 ILE A  65       2.916 -11.103  13.355  1.00  9.170          C  
ATOM   1040  CG2 ILE A  65       1.391 -10.834  11.306  1.00  9.170          C  
ATOM   1041  CD1 ILE A  65       3.679 -12.354  12.932  1.00  9.170          C  
ATOM   1042  H   ILE A  65       4.292  -8.569  13.219  1.00  7.780          H  
ATOM   1043  HA  ILE A  65       4.222 -10.432  11.018  1.00  7.900          H  
ATOM   1044  HB  ILE A  65       1.956  -9.301  12.724  1.00 11.010          H  
ATOM   1045 1HG1 ILE A  65       3.536 -10.547  14.053  1.00 11.010          H  
ATOM   1046 2HG1 ILE A  65       2.042 -11.426  13.866  1.00 11.010          H  
ATOM   1047 1HG2 ILE A  65       0.554 -11.158  11.901  1.00 11.010          H  
ATOM   1048 2HG2 ILE A  65       1.029 -10.133  10.557  1.00 11.010          H  
ATOM   1049 3HG2 ILE A  65       1.827 -11.680  10.811  1.00 11.010          H  
ATOM   1050 1HD1 ILE A  65       3.918 -12.940  13.825  1.00 11.010          H  
ATOM   1051 2HD1 ILE A  65       3.078 -12.960  12.261  1.00 11.010          H  
ATOM   1052 3HD1 ILE A  65       4.603 -12.076  12.434  1.00 11.010          H  
ATOM   1053  N   ILE A  66       2.687  -7.579  10.457  1.00  6.210          N  
ATOM   1054  CA  ILE A  66       2.122  -6.801   9.372  1.00  6.390          C  
ATOM   1055  C   ILE A  66       3.174  -6.606   8.266  1.00  6.980          C  
ATOM   1056  O   ILE A  66       2.852  -6.772   7.084  1.00  7.400          O  
ATOM   1057  CB  ILE A  66       1.628  -5.457   9.913  1.00  8.870          C  
ATOM   1058  CG1 ILE A  66       0.443  -5.698  10.858  1.00  8.870          C  
ATOM   1059  CG2 ILE A  66       1.125  -4.624   8.740  1.00  8.870          C  
ATOM   1060  CD1 ILE A  66       0.107  -4.521  11.734  1.00  8.870          C  
ATOM   1061  H   ILE A  66       2.693  -7.214  11.416  1.00  7.450          H  
ATOM   1062  HA  ILE A  66       1.287  -7.342   8.969  1.00  7.670          H  
ATOM   1063  HB  ILE A  66       2.428  -4.946  10.435  1.00 10.650          H  
ATOM   1064 1HG1 ILE A  66      -0.418  -5.926  10.264  1.00 10.650          H  
ATOM   1065 2HG1 ILE A  66       0.647  -6.556  11.474  1.00 10.650          H  
ATOM   1066 1HG2 ILE A  66       0.762  -3.671   9.073  1.00 10.650          H  
ATOM   1067 2HG2 ILE A  66       1.927  -4.464   8.059  1.00 10.650          H  
ATOM   1068 3HG2 ILE A  66       0.324  -5.157   8.220  1.00 10.650          H  
ATOM   1069 1HD1 ILE A  66      -0.731  -4.771  12.373  1.00 10.650          H  
ATOM   1070 2HD1 ILE A  66       0.960  -4.295  12.355  1.00 10.650          H  
ATOM   1071 3HD1 ILE A  66      -0.153  -3.659  11.140  1.00 10.650          H  
ATOM   1072  N   ARG A  67       4.408  -6.257   8.628  1.00  7.160          N  
ATOM   1073  CA  ARG A  67       5.490  -6.122   7.657  1.00  7.850          C  
ATOM   1074  C   ARG A  67       5.914  -7.442   6.974  1.00  8.260          C  
ATOM   1075  O   ARG A  67       6.124  -7.454   5.762  1.00  8.760          O  
ATOM   1076  CB  ARG A  67       6.714  -5.496   8.301  1.00 10.710          C  
ATOM   1077  CG  ARG A  67       7.944  -5.350   7.372  1.00 10.710          C  
ATOM   1078  CD  ARG A  67       9.016  -4.558   8.012  1.00 10.710          C  
ATOM   1079  NE  ARG A  67      10.294  -4.630   7.277  1.00 10.710          N  
ATOM   1080  CZ  ARG A  67      11.483  -4.160   7.761  1.00 10.710          C  
ATOM   1081  NH1 ARG A  67      11.502  -3.599   8.960  1.00 10.710          N  
ATOM   1082  NH2 ARG A  67      12.629  -4.256   7.069  1.00 10.710          N  
ATOM   1083  H   ARG A  67       4.609  -6.098   9.622  1.00  8.590          H  
ATOM   1084  HA  ARG A  67       5.145  -5.434   6.882  1.00  9.420          H  
ATOM   1085 1HB  ARG A  67       6.455  -4.511   8.680  1.00 12.860          H  
ATOM   1086 2HB  ARG A  67       7.015  -6.111   9.158  1.00 12.860          H  
ATOM   1087 1HG  ARG A  67       8.363  -6.341   7.156  1.00 12.860          H  
ATOM   1088 2HG  ARG A  67       7.659  -4.874   6.436  1.00 12.860          H  
ATOM   1089 1HD  ARG A  67       8.710  -3.521   8.061  1.00 12.860          H  
ATOM   1090 2HD  ARG A  67       9.158  -4.907   9.003  1.00 12.860          H  
ATOM   1091  HE  ARG A  67      10.280  -5.088   6.345  1.00 12.860          H  
ATOM   1092 1HH1 ARG A  67      10.655  -3.521   9.494  1.00 12.860          H  
ATOM   1093 2HH1 ARG A  67      12.368  -3.233   9.342  1.00 12.860          H  
ATOM   1094 1HH2 ARG A  67      12.676  -4.676   6.117  1.00 12.860          H  
ATOM   1095 2HH2 ARG A  67      13.523  -3.923   7.476  1.00 12.860          H  
ATOM   1096  N   ASP A  68       6.085  -8.537   7.745  1.00  8.140          N  
ATOM   1097  CA  ASP A  68       6.549  -9.818   7.183  1.00  8.620          C  
ATOM   1098  C   ASP A  68       5.482 -10.702   6.520  1.00  8.680          C  
ATOM   1099  O   ASP A  68       5.723 -11.308   5.464  1.00  9.230          O  
ATOM   1100  CB  ASP A  68       7.204 -10.670   8.276  1.00 11.880          C  
ATOM   1101  CG  ASP A  68       8.511 -10.128   8.778  1.00 11.880          C  
ATOM   1102  OD1 ASP A  68       9.111  -9.320   8.100  1.00 11.880          O  
ATOM   1103  OD2 ASP A  68       8.930 -10.556   9.822  1.00 11.880          O  
ATOM   1104  H   ASP A  68       5.924  -8.482   8.751  1.00  9.770          H  
ATOM   1105  HA  ASP A  68       7.295  -9.580   6.437  1.00 10.340          H  
ATOM   1106 1HB  ASP A  68       6.521 -10.745   9.124  1.00 14.250          H  
ATOM   1107 2HB  ASP A  68       7.363 -11.679   7.897  1.00 14.250          H  
ATOM   1108  N   VAL A  69       4.307 -10.786   7.130  1.00  8.200          N  
ATOM   1109  CA  VAL A  69       3.222 -11.650   6.682  1.00  8.390          C  
ATOM   1110  C   VAL A  69       2.293 -10.942   5.720  1.00  8.590          C  
ATOM   1111  O   VAL A  69       1.882 -11.519   4.709  1.00  9.050          O  
ATOM   1112  CB  VAL A  69       2.437 -12.199   7.897  1.00 11.670          C  
ATOM   1113  CG1 VAL A  69       1.213 -13.030   7.448  1.00 11.670          C  
ATOM   1114  CG2 VAL A  69       3.383 -13.039   8.756  1.00 11.670          C  
ATOM   1115  H   VAL A  69       4.147 -10.247   7.978  1.00  9.840          H  
ATOM   1116  HA  VAL A  69       3.657 -12.502   6.162  1.00 10.070          H  
ATOM   1117  HB  VAL A  69       2.059 -11.379   8.479  1.00 14.000          H  
ATOM   1118 1HG1 VAL A  69       0.681 -13.391   8.327  1.00 14.000          H  
ATOM   1119 2HG1 VAL A  69       0.538 -12.421   6.853  1.00 14.000          H  
ATOM   1120 3HG1 VAL A  69       1.551 -13.880   6.854  1.00 14.000          H  
ATOM   1121 1HG2 VAL A  69       2.852 -13.428   9.622  1.00 14.000          H  
ATOM   1122 2HG2 VAL A  69       3.759 -13.870   8.165  1.00 14.000          H  
ATOM   1123 3HG2 VAL A  69       4.217 -12.422   9.093  1.00 14.000          H  
ATOM   1124  N   LEU A  70       1.934  -9.699   6.035  1.00  8.330          N  
ATOM   1125  CA  LEU A  70       0.975  -8.992   5.190  1.00  8.560          C  
ATOM   1126  C   LEU A  70       1.644  -8.032   4.191  1.00  9.050          C  
ATOM   1127  O   LEU A  70       0.981  -7.474   3.313  1.00  9.530          O  
ATOM   1128  CB  LEU A  70      -0.014  -8.193   6.060  1.00 11.890          C  
ATOM   1129  CG  LEU A  70      -1.202  -8.945   6.777  1.00 11.890          C  
ATOM   1130  CD1 LEU A  70      -1.846  -9.976   5.832  1.00 11.890          C  
ATOM   1131  CD2 LEU A  70      -0.719  -9.566   8.087  1.00 11.890          C  
ATOM   1132  H   LEU A  70       2.303  -9.267   6.894  1.00 10.000          H  
ATOM   1133  HA  LEU A  70       0.434  -9.716   4.586  1.00 10.270          H  
ATOM   1134 1HB  LEU A  70       0.544  -7.686   6.823  1.00 14.270          H  
ATOM   1135 2HB  LEU A  70      -0.444  -7.437   5.448  1.00 14.270          H  
ATOM   1136  HG  LEU A  70      -1.969  -8.214   7.016  1.00 14.270          H  
ATOM   1137 1HD1 LEU A  70      -2.678 -10.440   6.321  1.00 14.270          H  
ATOM   1138 2HD1 LEU A  70      -2.196  -9.486   4.920  1.00 14.270          H  
ATOM   1139 3HD1 LEU A  70      -1.137 -10.754   5.579  1.00 14.270          H  
ATOM   1140 1HD2 LEU A  70      -1.538 -10.034   8.592  1.00 14.270          H  
ATOM   1141 2HD2 LEU A  70       0.037 -10.298   7.898  1.00 14.270          H  
ATOM   1142 3HD2 LEU A  70      -0.321  -8.802   8.734  1.00 14.270          H  
ATOM   1143  N   GLY A  71       2.950  -7.839   4.334  1.00  9.030          N  
ATOM   1144  CA  GLY A  71       3.729  -6.987   3.437  1.00  9.560          C  
ATOM   1145  C   GLY A  71       3.434  -5.498   3.552  1.00  9.310          C  
ATOM   1146  O   GLY A  71       3.495  -4.783   2.540  1.00  9.850          O  
ATOM   1147  H   GLY A  71       3.413  -8.336   5.082  1.00 10.840          H  
ATOM   1148 1HA  GLY A  71       4.791  -7.156   3.633  1.00 11.470          H  
ATOM   1149 2HA  GLY A  71       3.566  -7.307   2.416  1.00 11.470          H  
ATOM   1150  N   PHE A  72       3.067  -5.020   4.739  1.00  8.590          N  
ATOM   1151  CA  PHE A  72       2.745  -3.606   4.851  1.00  8.410          C  
ATOM   1152  C   PHE A  72       3.553  -2.824   5.888  1.00  7.840          C  
ATOM   1153  O   PHE A  72       3.399  -2.972   7.092  1.00  7.490          O  
ATOM   1154  CB  PHE A  72       1.250  -3.474   5.098  1.00 11.850          C  
ATOM   1155  CG  PHE A  72       0.721  -2.078   5.187  1.00 11.850          C  
ATOM   1156  CD1 PHE A  72       0.713  -1.250   4.078  1.00 11.850          C  
ATOM   1157  CD2 PHE A  72       0.204  -1.603   6.374  1.00 11.850          C  
ATOM   1158  CE1 PHE A  72       0.194   0.027   4.161  1.00 11.850          C  
ATOM   1159  CE2 PHE A  72      -0.312  -0.335   6.456  1.00 11.850          C  
ATOM   1160  CZ  PHE A  72      -0.322   0.479   5.353  1.00 11.850          C  
ATOM   1161  H   PHE A  72       3.025  -5.657   5.543  1.00 10.310          H  
ATOM   1162  HA  PHE A  72       2.951  -3.147   3.887  1.00 10.090          H  
ATOM   1163 1HB  PHE A  72       0.742  -3.966   4.274  1.00 14.220          H  
ATOM   1164 2HB  PHE A  72       0.977  -4.007   5.991  1.00 14.220          H  
ATOM   1165  HD1 PHE A  72       1.111  -1.622   3.136  1.00 14.220          H  
ATOM   1166  HD2 PHE A  72       0.204  -2.247   7.253  1.00 14.220          H  
ATOM   1167  HE1 PHE A  72       0.182   0.679   3.291  1.00 14.220          H  
ATOM   1168  HE2 PHE A  72      -0.719   0.032   7.395  1.00 14.220          H  
ATOM   1169  HZ  PHE A  72      -0.734   1.485   5.426  1.00 14.220          H  
ATOM   1170  N   LYS A  73       4.389  -1.921   5.394  1.00  8.010          N  
ATOM   1171  CA  LYS A  73       5.238  -1.088   6.249  1.00  7.820          C  
ATOM   1172  C   LYS A  73       4.584   0.232   6.653  1.00  7.440          C  
ATOM   1173  O   LYS A  73       5.136   0.999   7.446  1.00  7.470          O  
ATOM   1174  CB  LYS A  73       6.567  -0.805   5.559  1.00 11.020          C  
ATOM   1175  CG  LYS A  73       7.462  -2.023   5.406  1.00 11.020          C  
ATOM   1176  CD  LYS A  73       8.673  -1.737   4.518  1.00 11.020          C  
ATOM   1177  CE  LYS A  73       9.699  -0.760   5.124  1.00 11.020          C  
ATOM   1178  NZ  LYS A  73      10.834  -0.483   4.158  1.00 11.020          N  
ATOM   1179  H   LYS A  73       4.464  -1.852   4.387  1.00  9.610          H  
ATOM   1180  HA  LYS A  73       5.441  -1.648   7.163  1.00  9.380          H  
ATOM   1181 1HB  LYS A  73       6.384  -0.396   4.561  1.00 13.230          H  
ATOM   1182 2HB  LYS A  73       7.096  -0.051   6.130  1.00 13.230          H  
ATOM   1183 1HG  LYS A  73       7.807  -2.314   6.381  1.00 13.230          H  
ATOM   1184 2HG  LYS A  73       6.893  -2.848   4.979  1.00 13.230          H  
ATOM   1185 1HD  LYS A  73       9.179  -2.677   4.324  1.00 13.230          H  
ATOM   1186 2HD  LYS A  73       8.335  -1.332   3.580  1.00 13.230          H  
ATOM   1187 1HE  LYS A  73       9.215   0.183   5.348  1.00 13.230          H  
ATOM   1188 2HE  LYS A  73      10.110  -1.183   6.040  1.00 13.230          H  
ATOM   1189 1HZ  LYS A  73      11.481   0.166   4.559  1.00 13.230          H  
ATOM   1190 2HZ  LYS A  73      11.353  -1.349   3.911  1.00 13.230          H  
ATOM   1191 3HZ  LYS A  73      10.412  -0.073   3.302  1.00 13.230          H  
ATOM   1192  N   GLY A  74       3.408   0.508   6.125  1.00  7.320          N  
ATOM   1193  CA  GLY A  74       2.749   1.790   6.361  1.00  7.180          C  
ATOM   1194  C   GLY A  74       2.161   1.951   7.760  1.00  7.090          C  
ATOM   1195  O   GLY A  74       1.681   3.028   8.108  1.00  7.020          O  
ATOM   1196  H   GLY A  74       2.985  -0.187   5.523  1.00  8.780          H  
ATOM   1197 1HA  GLY A  74       3.468   2.591   6.190  1.00  8.620          H  
ATOM   1198 2HA  GLY A  74       1.969   1.934   5.620  1.00  8.620          H  
ATOM   1199  N   SER A  75       2.171   0.883   8.554  1.00  7.390          N  
ATOM   1200  CA  SER A  75       1.668   0.916   9.920  1.00  7.640          C  
ATOM   1201  C   SER A  75       2.799   1.161  10.928  1.00  7.510          C  
ATOM   1202  O   SER A  75       2.554   1.296  12.135  1.00  7.580          O  
ATOM   1203  CB  SER A  75       0.957  -0.383  10.244  1.00 10.600          C  
ATOM   1204  OG  SER A  75       1.848  -1.459  10.200  1.00 10.600          O  
ATOM   1205  H   SER A  75       2.565   0.016   8.208  1.00  8.870          H  
ATOM   1206  HA  SER A  75       0.954   1.736  10.005  1.00  9.170          H  
ATOM   1207 1HB  SER A  75       0.516  -0.314  11.241  1.00 12.720          H  
ATOM   1208 2HB  SER A  75       0.148  -0.547   9.542  1.00 12.720          H  
ATOM   1209  HG  SER A  75       1.355  -2.226  10.504  1.00 12.720          H  
ATOM   1210  N   ARG A  76       4.042   1.271  10.437  1.00  7.580          N  
ATOM   1211  CA  ARG A  76       5.225   1.398  11.295  1.00  7.700          C  
ATOM   1212  C   ARG A  76       5.228   2.567  12.271  1.00  7.340          C  
ATOM   1213  O   ARG A  76       5.947   2.517  13.266  1.00  7.350          O  
ATOM   1214  CB  ARG A  76       6.481   1.493  10.446  1.00 10.730          C  
ATOM   1215  CG  ARG A  76       6.613   2.764   9.598  1.00 10.730          C  
ATOM   1216  CD  ARG A  76       7.780   2.668   8.676  1.00 10.730          C  
ATOM   1217  NE  ARG A  76       7.920   3.848   7.823  1.00 10.730          N  
ATOM   1218  CZ  ARG A  76       7.271   4.040   6.646  1.00 10.730          C  
ATOM   1219  NH1 ARG A  76       6.430   3.137   6.192  1.00 10.730          N  
ATOM   1220  NH2 ARG A  76       7.488   5.147   5.948  1.00 10.730          N  
ATOM   1221  H   ARG A  76       4.188   1.201   9.425  1.00  9.100          H  
ATOM   1222  HA  ARG A  76       5.303   0.487  11.879  1.00  9.240          H  
ATOM   1223 1HB  ARG A  76       7.353   1.436  11.092  1.00 12.880          H  
ATOM   1224 2HB  ARG A  76       6.518   0.643   9.765  1.00 12.880          H  
ATOM   1225 1HG  ARG A  76       5.704   2.928   9.021  1.00 12.880          H  
ATOM   1226 2HG  ARG A  76       6.784   3.621  10.248  1.00 12.880          H  
ATOM   1227 1HD  ARG A  76       8.689   2.577   9.273  1.00 12.880          H  
ATOM   1228 2HD  ARG A  76       7.684   1.785   8.044  1.00 12.880          H  
ATOM   1229  HE  ARG A  76       8.559   4.569   8.130  1.00 12.880          H  
ATOM   1230 1HH1 ARG A  76       6.243   2.282   6.742  1.00 12.880          H  
ATOM   1231 2HH1 ARG A  76       5.954   3.286   5.317  1.00 12.880          H  
ATOM   1232 1HH2 ARG A  76       8.134   5.844   6.291  1.00 12.880          H  
ATOM   1233 2HH2 ARG A  76       7.008   5.296   5.072  1.00 12.880          H  
ATOM   1234  N   ASN A  77       4.473   3.625  11.985  1.00  7.310          N  
ATOM   1235  CA  ASN A  77       4.404   4.803  12.829  1.00  7.300          C  
ATOM   1236  C   ASN A  77       3.042   4.977  13.508  1.00  7.720          C  
ATOM   1237  O   ASN A  77       2.680   6.088  13.896  1.00  8.190          O  
ATOM   1238  CB  ASN A  77       4.768   6.007  11.997  1.00 10.220          C  
ATOM   1239  CG  ASN A  77       3.829   6.164  10.861  1.00 10.220          C  
ATOM   1240  OD1 ASN A  77       3.208   5.173  10.440  1.00 10.220          O  
ATOM   1241  ND2 ASN A  77       3.705   7.359  10.339  1.00 10.220          N  
ATOM   1242  H   ASN A  77       3.914   3.638  11.133  1.00  8.770          H  
ATOM   1243  HA  ASN A  77       5.147   4.704  13.623  1.00  8.760          H  
ATOM   1244 1HB  ASN A  77       4.737   6.906  12.614  1.00 12.270          H  
ATOM   1245 2HB  ASN A  77       5.784   5.901  11.620  1.00 12.270          H  
ATOM   1246 1HD2 ASN A  77       3.083   7.504   9.568  1.00 12.270          H  
ATOM   1247 2HD2 ASN A  77       4.229   8.124  10.714  1.00 12.270          H  
ATOM   1248  N   TRP A  78       2.289   3.888  13.681  1.00  7.830          N  
ATOM   1249  CA  TRP A  78       0.960   3.956  14.291  1.00  8.540          C  
ATOM   1250  C   TRP A  78       0.985   4.615  15.674  1.00  8.680          C  
ATOM   1251  O   TRP A  78       0.179   5.500  15.971  1.00  8.530          O  
ATOM   1252  CB  TRP A  78       0.345   2.544  14.401  1.00 11.670          C  
ATOM   1253  CG  TRP A  78      -1.078   2.523  14.938  1.00 11.670          C  
ATOM   1254  CD1 TRP A  78      -2.203   2.642  14.185  1.00 11.670          C  
ATOM   1255  CD2 TRP A  78      -1.537   2.373  16.311  1.00 11.670          C  
ATOM   1256  NE1 TRP A  78      -3.317   2.592  14.979  1.00 11.670          N  
ATOM   1257  CE2 TRP A  78      -2.931   2.430  16.280  1.00 11.670          C  
ATOM   1258  CE3 TRP A  78      -0.894   2.201  17.534  1.00 11.670          C  
ATOM   1259  CZ2 TRP A  78      -3.699   2.325  17.433  1.00 11.670          C  
ATOM   1260  CZ3 TRP A  78      -1.662   2.102  18.685  1.00 11.670          C  
ATOM   1261  CH2 TRP A  78      -3.025   2.164  18.639  1.00 11.670          C  
ATOM   1262  H   TRP A  78       2.628   2.988  13.322  1.00  9.400          H  
ATOM   1263  HA  TRP A  78       0.321   4.555  13.642  1.00 10.250          H  
ATOM   1264 1HB  TRP A  78       0.343   2.072  13.416  1.00 14.010          H  
ATOM   1265 2HB  TRP A  78       0.966   1.926  15.047  1.00 14.010          H  
ATOM   1266  HD1 TRP A  78      -2.214   2.769  13.104  1.00 14.010          H  
ATOM   1267  HE1 TRP A  78      -4.276   2.665  14.657  1.00 14.010          H  
ATOM   1268  HE3 TRP A  78       0.185   2.145  17.587  1.00 14.010          H  
ATOM   1269  HZ2 TRP A  78      -4.783   2.365  17.407  1.00 14.010          H  
ATOM   1270  HZ3 TRP A  78      -1.146   1.975  19.633  1.00 14.010          H  
ATOM   1271  HH2 TRP A  78      -3.586   2.088  19.562  1.00 14.010          H  
ATOM   1272  N   ASP A  79       1.945   4.248  16.521  1.00  9.140          N  
ATOM   1273  CA  ASP A  79       1.961   4.769  17.876  1.00  9.330          C  
ATOM   1274  C   ASP A  79       2.663   6.113  18.011  1.00  9.630          C  
ATOM   1275  O   ASP A  79       2.839   6.606  19.125  1.00 10.220          O  
ATOM   1276  CB  ASP A  79       2.593   3.750  18.824  1.00 12.990          C  
ATOM   1277  CG  ASP A  79       4.026   3.429  18.455  1.00 12.990          C  
ATOM   1278  OD1 ASP A  79       4.348   3.597  17.287  1.00 12.990          O  
ATOM   1279  OD2 ASP A  79       4.804   3.015  19.325  1.00 12.990          O  
ATOM   1280  H   ASP A  79       2.679   3.589  16.253  1.00 10.970          H  
ATOM   1281  HA  ASP A  79       0.926   4.904  18.192  1.00 11.200          H  
ATOM   1282 1HB  ASP A  79       2.568   4.139  19.844  1.00 15.580          H  
ATOM   1283 2HB  ASP A  79       2.016   2.825  18.822  1.00 15.580          H  
ATOM   1284  N   GLU A  80       3.048   6.726  16.890  1.00  9.430          N  
ATOM   1285  CA  GLU A  80       3.661   8.039  16.930  1.00  9.940          C  
ATOM   1286  C   GLU A  80       2.563   9.087  16.771  1.00 10.060          C  
ATOM   1287  O   GLU A  80       2.802  10.290  16.904  1.00 10.540          O  
ATOM   1288  CB  GLU A  80       4.729   8.177  15.843  1.00 13.710          C  
ATOM   1289  CG  GLU A  80       5.938   7.245  16.033  1.00 13.710          C  
ATOM   1290  CD  GLU A  80       6.961   7.388  14.942  1.00 13.710          C  
ATOM   1291  OE1 GLU A  80       6.651   8.017  13.963  1.00 13.710          O  
ATOM   1292  OE2 GLU A  80       8.050   6.884  15.089  1.00 13.710          O  
ATOM   1293  H   GLU A  80       2.895   6.288  15.977  1.00 11.320          H  
ATOM   1294  HA  GLU A  80       4.134   8.179  17.900  1.00 11.930          H  
ATOM   1295 1HB  GLU A  80       4.284   7.962  14.874  1.00 16.450          H  
ATOM   1296 2HB  GLU A  80       5.093   9.204  15.819  1.00 16.450          H  
ATOM   1297 1HG  GLU A  80       6.404   7.460  16.994  1.00 16.450          H  
ATOM   1298 2HG  GLU A  80       5.579   6.211  16.058  1.00 16.450          H  
ATOM   1299  N   ASP A  81       1.359   8.611  16.451  1.00  9.780          N  
ATOM   1300  CA  ASP A  81       0.178   9.426  16.255  1.00 10.040          C  
ATOM   1301  C   ASP A  81      -0.548   9.533  17.584  1.00 10.100          C  
ATOM   1302  O   ASP A  81      -1.008   8.525  18.136  1.00  9.690          O  
ATOM   1303  CB  ASP A  81      -0.716   8.851  15.159  1.00 13.950          C  
ATOM   1304  CG  ASP A  81      -1.964   9.732  14.801  1.00 13.950          C  
ATOM   1305  OD1 ASP A  81      -2.440  10.527  15.624  1.00 13.950          O  
ATOM   1306  OD2 ASP A  81      -2.413   9.621  13.676  1.00 13.950          O  
ATOM   1307  H   ASP A  81       1.229   7.597  16.360  1.00 11.740          H  
ATOM   1308  HA  ASP A  81       0.487  10.427  15.953  1.00 12.050          H  
ATOM   1309 1HB  ASP A  81      -0.117   8.709  14.256  1.00 16.740          H  
ATOM   1310 2HB  ASP A  81      -1.053   7.866  15.469  1.00 16.740          H  
ATOM   1311  N   GLU A  82      -0.607  10.729  18.146  1.00 10.780          N  
ATOM   1312  CA  GLU A  82      -1.182  10.915  19.470  1.00 11.110          C  
ATOM   1313  C   GLU A  82      -2.645  10.478  19.553  1.00 10.740          C  
ATOM   1314  O   GLU A  82      -3.102  10.027  20.605  1.00 10.590          O  
ATOM   1315  CB  GLU A  82      -1.059  12.367  19.924  1.00 15.420          C  
ATOM   1316  CG  GLU A  82       0.371  12.821  20.202  1.00 15.420          C  
ATOM   1317  CD  GLU A  82       0.455  14.237  20.709  1.00 15.420          C  
ATOM   1318  OE1 GLU A  82      -0.554  14.758  21.141  1.00 15.420          O  
ATOM   1319  OE2 GLU A  82       1.521  14.797  20.682  1.00 15.420          O  
ATOM   1320  H   GLU A  82      -0.231  11.524  17.644  1.00 12.940          H  
ATOM   1321  HA  GLU A  82      -0.607  10.313  20.166  1.00 13.330          H  
ATOM   1322 1HB  GLU A  82      -1.479  13.020  19.159  1.00 18.510          H  
ATOM   1323 2HB  GLU A  82      -1.641  12.505  20.820  1.00 18.510          H  
ATOM   1324 1HG  GLU A  82       0.811  12.154  20.945  1.00 18.510          H  
ATOM   1325 2HG  GLU A  82       0.957  12.730  19.287  1.00 18.510          H  
ATOM   1326  N   ARG A  83      -3.370  10.485  18.425  1.00 10.800          N  
ATOM   1327  CA  ARG A  83      -4.784  10.104  18.444  1.00 10.680          C  
ATOM   1328  C   ARG A  83      -4.957   8.598  18.657  1.00 10.510          C  
ATOM   1329  O   ARG A  83      -6.082   8.116  18.829  1.00 10.440          O  
ATOM   1330  CB  ARG A  83      -5.449  10.488  17.143  1.00 15.000          C  
ATOM   1331  CG  ARG A  83      -5.524  11.986  16.886  1.00 15.000          C  
ATOM   1332  CD  ARG A  83      -6.058  12.268  15.545  1.00 15.000          C  
ATOM   1333  NE  ARG A  83      -5.161  11.751  14.521  1.00 15.000          N  
ATOM   1334  CZ  ARG A  83      -5.400  11.746  13.191  1.00 15.000          C  
ATOM   1335  NH1 ARG A  83      -6.515  12.269  12.693  1.00 15.000          N  
ATOM   1336  NH2 ARG A  83      -4.502  11.201  12.395  1.00 15.000          N  
ATOM   1337  H   ARG A  83      -2.956  10.781  17.527  1.00 12.960          H  
ATOM   1338  HA  ARG A  83      -5.271  10.632  19.261  1.00 12.820          H  
ATOM   1339 1HB  ARG A  83      -4.906  10.021  16.324  1.00 18.000          H  
ATOM   1340 2HB  ARG A  83      -6.465  10.096  17.124  1.00 18.000          H  
ATOM   1341 1HG  ARG A  83      -6.168  12.455  17.629  1.00 18.000          H  
ATOM   1342 2HG  ARG A  83      -4.523  12.412  16.946  1.00 18.000          H  
ATOM   1343 1HD  ARG A  83      -7.028  11.790  15.431  1.00 18.000          H  
ATOM   1344 2HD  ARG A  83      -6.153  13.345  15.410  1.00 18.000          H  
ATOM   1345  HE  ARG A  83      -4.259  11.335  14.841  1.00 18.000          H  
ATOM   1346 1HH1 ARG A  83      -7.201  12.683  13.305  1.00 18.000          H  
ATOM   1347 2HH1 ARG A  83      -6.679  12.253  11.697  1.00 18.000          H  
ATOM   1348 1HH2 ARG A  83      -3.654  10.765  12.814  1.00 18.000          H  
ATOM   1349 2HH2 ARG A  83      -4.643  11.173  11.402  1.00 18.000          H  
ATOM   1350  N   ASN A  84      -3.847   7.866  18.571  1.00 10.650          N  
ATOM   1351  CA  ASN A  84      -3.787   6.439  18.804  1.00 10.810          C  
ATOM   1352  C   ASN A  84      -3.094   6.161  20.142  1.00 10.900          C  
ATOM   1353  O   ASN A  84      -3.573   5.397  20.984  1.00 11.330          O  
ATOM   1354  CB  ASN A  84      -3.051   5.792  17.660  1.00 15.070          C  
ATOM   1355  CG  ASN A  84      -3.817   5.833  16.371  1.00 15.070          C  
ATOM   1356  OD1 ASN A  84      -5.056   5.735  16.330  1.00 15.070          O  
ATOM   1357  ND2 ASN A  84      -3.097   5.967  15.292  1.00 15.070          N  
ATOM   1358  H   ASN A  84      -2.966   8.345  18.381  1.00 12.780          H  
ATOM   1359  HA  ASN A  84      -4.793   6.043  18.869  1.00 12.970          H  
ATOM   1360 1HB  ASN A  84      -2.114   6.323  17.499  1.00 18.080          H  
ATOM   1361 2HB  ASN A  84      -2.787   4.811  17.915  1.00 18.080          H  
ATOM   1362 1HD2 ASN A  84      -3.538   6.001  14.395  1.00 18.080          H  
ATOM   1363 2HD2 ASN A  84      -2.091   6.026  15.361  1.00 18.080          H  
ATOM   1364  N   LYS A  85      -1.961   6.824  20.359  1.00 10.710          N  
ATOM   1365  CA  LYS A  85      -1.153   6.661  21.567  1.00 10.950          C  
ATOM   1366  C   LYS A  85      -1.917   7.020  22.842  1.00 10.750          C  
ATOM   1367  O   LYS A  85      -1.840   6.329  23.865  1.00 10.770          O  
ATOM   1368  CB  LYS A  85       0.104   7.519  21.463  1.00 15.230          C  
ATOM   1369  CG  LYS A  85       1.091   7.395  22.613  1.00 15.230          C  
ATOM   1370  CD  LYS A  85       2.335   8.247  22.346  1.00 15.230          C  
ATOM   1371  CE  LYS A  85       3.330   8.172  23.499  1.00 15.230          C  
ATOM   1372  NZ  LYS A  85       4.544   8.997  23.236  1.00 15.230          N  
ATOM   1373  H   LYS A  85      -1.612   7.437  19.621  1.00 12.850          H  
ATOM   1374  HA  LYS A  85      -0.856   5.613  21.637  1.00 13.140          H  
ATOM   1375 1HB  LYS A  85       0.624   7.297  20.524  1.00 18.280          H  
ATOM   1376 2HB  LYS A  85      -0.194   8.552  21.427  1.00 18.280          H  
ATOM   1377 1HG  LYS A  85       0.624   7.728  23.540  1.00 18.280          H  
ATOM   1378 2HG  LYS A  85       1.384   6.351  22.727  1.00 18.280          H  
ATOM   1379 1HD  LYS A  85       2.821   7.898  21.429  1.00 18.280          H  
ATOM   1380 2HD  LYS A  85       2.036   9.285  22.200  1.00 18.280          H  
ATOM   1381 1HE  LYS A  85       2.851   8.530  24.409  1.00 18.280          H  
ATOM   1382 2HE  LYS A  85       3.634   7.135  23.643  1.00 18.280          H  
ATOM   1383 1HZ  LYS A  85       5.181   8.923  24.018  1.00 18.280          H  
ATOM   1384 2HZ  LYS A  85       5.000   8.662  22.397  1.00 18.280          H  
ATOM   1385 3HZ  LYS A  85       4.276   9.962  23.111  1.00 18.280          H  
ATOM   1386  N   ARG A  86      -2.713   8.079  22.779  1.00 10.700          N  
ATOM   1387  CA  ARG A  86      -3.431   8.560  23.943  1.00 10.630          C  
ATOM   1388  C   ARG A  86      -4.644   7.707  24.294  1.00 10.440          C  
ATOM   1389  O   ARG A  86      -5.314   7.978  25.290  1.00 10.610          O  
ATOM   1390  CB  ARG A  86      -3.876  10.004  23.740  1.00 14.910          C  
ATOM   1391  CG  ARG A  86      -2.738  11.037  23.700  1.00 14.910          C  
ATOM   1392  CD  ARG A  86      -3.254  12.433  23.496  1.00 14.910          C  
ATOM   1393  NE  ARG A  86      -2.166  13.417  23.379  1.00 14.910          N  
ATOM   1394  CZ  ARG A  86      -1.519  14.017  24.399  1.00 14.910          C  
ATOM   1395  NH1 ARG A  86      -1.816  13.757  25.662  1.00 14.910          N  
ATOM   1396  NH2 ARG A  86      -0.574  14.879  24.098  1.00 14.910          N  
ATOM   1397  H   ARG A  86      -2.779   8.615  21.910  1.00 12.840          H  
ATOM   1398  HA  ARG A  86      -2.743   8.540  24.788  1.00 12.760          H  
ATOM   1399 1HB  ARG A  86      -4.429  10.081  22.804  1.00 17.890          H  
ATOM   1400 2HB  ARG A  86      -4.553  10.292  24.542  1.00 17.890          H  
ATOM   1401 1HG  ARG A  86      -2.191  11.001  24.640  1.00 17.890          H  
ATOM   1402 2HG  ARG A  86      -2.057  10.801  22.881  1.00 17.890          H  
ATOM   1403 1HD  ARG A  86      -3.826  12.456  22.565  1.00 17.890          H  
ATOM   1404 2HD  ARG A  86      -3.901  12.718  24.320  1.00 17.890          H  
ATOM   1405  HE  ARG A  86      -1.852  13.696  22.429  1.00 17.890          H  
ATOM   1406 1HH1 ARG A  86      -2.541  13.096  25.889  1.00 17.890          H  
ATOM   1407 2HH1 ARG A  86      -1.313  14.222  26.405  1.00 17.890          H  
ATOM   1408 1HH2 ARG A  86      -0.378  15.055  23.096  1.00 17.890          H  
ATOM   1409 2HH2 ARG A  86      -0.056  15.356  24.816  1.00 17.890          H  
ATOM   1410  N   ARG A  87      -4.949   6.676  23.497  1.00 10.250          N  
ATOM   1411  CA  ARG A  87      -6.091   5.837  23.797  1.00 10.340          C  
ATOM   1412  C   ARG A  87      -5.669   4.581  24.548  1.00 10.060          C  
ATOM   1413  O   ARG A  87      -6.501   3.736  24.862  1.00 10.400          O  
ATOM   1414  CB  ARG A  87      -6.845   5.486  22.533  1.00 14.440          C  
ATOM   1415  CG  ARG A  87      -7.486   6.696  21.879  1.00 14.440          C  
ATOM   1416  CD  ARG A  87      -8.343   6.367  20.710  1.00 14.440          C  
ATOM   1417  NE  ARG A  87      -7.576   5.840  19.573  1.00 14.440          N  
ATOM   1418  CZ  ARG A  87      -7.588   4.548  19.121  1.00 14.440          C  
ATOM   1419  NH1 ARG A  87      -8.340   3.624  19.699  1.00 14.440          N  
ATOM   1420  NH2 ARG A  87      -6.853   4.196  18.082  1.00 14.440          N  
ATOM   1421  H   ARG A  87      -4.374   6.447  22.678  1.00 12.300          H  
ATOM   1422  HA  ARG A  87      -6.770   6.401  24.432  1.00 12.410          H  
ATOM   1423 1HB  ARG A  87      -6.156   5.039  21.815  1.00 17.330          H  
ATOM   1424 2HB  ARG A  87      -7.623   4.757  22.753  1.00 17.330          H  
ATOM   1425 1HG  ARG A  87      -8.092   7.223  22.616  1.00 17.330          H  
ATOM   1426 2HG  ARG A  87      -6.693   7.360  21.526  1.00 17.330          H  
ATOM   1427 1HD  ARG A  87      -9.101   5.651  21.000  1.00 17.330          H  
ATOM   1428 2HD  ARG A  87      -8.832   7.284  20.378  1.00 17.330          H  
ATOM   1429  HE  ARG A  87      -6.961   6.529  19.100  1.00 17.330          H  
ATOM   1430 1HH1 ARG A  87      -8.921   3.848  20.491  1.00 17.330          H  
ATOM   1431 2HH1 ARG A  87      -8.327   2.680  19.337  1.00 17.330          H  
ATOM   1432 1HH2 ARG A  87      -6.263   4.878  17.585  1.00 17.330          H  
ATOM   1433 2HH2 ARG A  87      -6.887   3.246  17.749  1.00 17.330          H  
ATOM   1434  N   TYR A  88      -4.375   4.489  24.880  1.00  9.680          N  
ATOM   1435  CA  TYR A  88      -3.764   3.361  25.594  1.00  9.640          C  
ATOM   1436  C   TYR A  88      -4.564   2.974  26.841  1.00  9.700          C  
ATOM   1437  O   TYR A  88      -4.711   1.791  27.172  1.00  9.770          O  
ATOM   1438  CB  TYR A  88      -2.339   3.752  26.001  1.00 13.510          C  
ATOM   1439  CG  TYR A  88      -1.508   2.689  26.706  1.00 13.510          C  
ATOM   1440  CD1 TYR A  88      -0.595   1.921  25.992  1.00 13.510          C  
ATOM   1441  CD2 TYR A  88      -1.655   2.483  28.049  1.00 13.510          C  
ATOM   1442  CE1 TYR A  88       0.168   0.985  26.652  1.00 13.510          C  
ATOM   1443  CE2 TYR A  88      -0.910   1.553  28.702  1.00 13.510          C  
ATOM   1444  CZ  TYR A  88       0.001   0.804  28.021  1.00 13.510          C  
ATOM   1445  OH  TYR A  88       0.754  -0.121  28.702  1.00 13.510          O  
ATOM   1446  H   TYR A  88      -3.739   5.238  24.581  1.00 11.620          H  
ATOM   1447  HA  TYR A  88      -3.735   2.498  24.925  1.00 11.570          H  
ATOM   1448 1HB  TYR A  88      -1.794   4.053  25.105  1.00 16.210          H  
ATOM   1449 2HB  TYR A  88      -2.383   4.626  26.648  1.00 16.210          H  
ATOM   1450  HD1 TYR A  88      -0.468   2.072  24.918  1.00 16.210          H  
ATOM   1451  HD2 TYR A  88      -2.360   3.061  28.596  1.00 16.210          H  
ATOM   1452  HE1 TYR A  88       0.899   0.396  26.101  1.00 16.210          H  
ATOM   1453  HE2 TYR A  88      -1.043   1.410  29.772  1.00 16.210          H  
ATOM   1454  HH  TYR A  88       0.585  -0.034  29.647  1.00 16.210          H  
ATOM   1455  N   TYR A  89      -5.007   3.988  27.590  1.00  9.850          N  
ATOM   1456  CA  TYR A  89      -5.701   3.796  28.856  1.00 10.050          C  
ATOM   1457  C   TYR A  89      -7.225   3.904  28.769  1.00  9.880          C  
ATOM   1458  O   TYR A  89      -7.878   4.050  29.804  1.00 10.300          O  
ATOM   1459  CB  TYR A  89      -5.219   4.838  29.870  1.00 13.990          C  
ATOM   1460  CG  TYR A  89      -3.775   4.730  30.245  1.00 13.990          C  
ATOM   1461  CD1 TYR A  89      -2.845   5.578  29.658  1.00 13.990          C  
ATOM   1462  CD2 TYR A  89      -3.372   3.795  31.180  1.00 13.990          C  
ATOM   1463  CE1 TYR A  89      -1.516   5.480  30.002  1.00 13.990          C  
ATOM   1464  CE2 TYR A  89      -2.043   3.698  31.527  1.00 13.990          C  
ATOM   1465  CZ  TYR A  89      -1.115   4.538  30.942  1.00 13.990          C  
ATOM   1466  OH  TYR A  89       0.212   4.439  31.282  1.00 13.990          O  
ATOM   1467  H   TYR A  89      -4.841   4.935  27.273  1.00 11.820          H  
ATOM   1468  HA  TYR A  89      -5.462   2.799  29.223  1.00 12.060          H  
ATOM   1469 1HB  TYR A  89      -5.389   5.835  29.463  1.00 16.790          H  
ATOM   1470 2HB  TYR A  89      -5.809   4.757  30.782  1.00 16.790          H  
ATOM   1471  HD1 TYR A  89      -3.162   6.316  28.923  1.00 16.790          H  
ATOM   1472  HD2 TYR A  89      -4.106   3.132  31.639  1.00 16.790          H  
ATOM   1473  HE1 TYR A  89      -0.784   6.141  29.541  1.00 16.790          H  
ATOM   1474  HE2 TYR A  89      -1.723   2.961  32.262  1.00 16.790          H  
ATOM   1475  HH  TYR A  89       0.323   3.748  31.940  1.00 16.790          H  
ATOM   1476  N   GLN A  90      -7.800   3.886  27.566  1.00  9.540          N  
ATOM   1477  CA  GLN A  90      -9.251   3.995  27.458  1.00  9.650          C  
ATOM   1478  C   GLN A  90      -9.960   2.647  27.362  1.00  9.590          C  
ATOM   1479  O   GLN A  90      -9.452   1.694  26.770  1.00  9.510          O  
ATOM   1480  CB  GLN A  90      -9.620   4.852  26.244  1.00 13.470          C  
ATOM   1481  CG  GLN A  90      -9.120   6.281  26.324  1.00 13.470          C  
ATOM   1482  CD  GLN A  90      -9.770   7.020  27.452  1.00 13.470          C  
ATOM   1483  OE1 GLN A  90     -11.010   7.113  27.529  1.00 13.470          O  
ATOM   1484  NE2 GLN A  90      -8.962   7.551  28.352  1.00 13.470          N  
ATOM   1485  H   GLN A  90      -7.234   3.770  26.719  1.00 11.450          H  
ATOM   1486  HA  GLN A  90      -9.622   4.489  28.356  1.00 11.580          H  
ATOM   1487 1HB  GLN A  90      -9.193   4.401  25.345  1.00 16.160          H  
ATOM   1488 2HB  GLN A  90     -10.700   4.876  26.119  1.00 16.160          H  
ATOM   1489 1HG  GLN A  90      -8.045   6.273  26.502  1.00 16.160          H  
ATOM   1490 2HG  GLN A  90      -9.343   6.797  25.389  1.00 16.160          H  
ATOM   1491 1HE2 GLN A  90      -9.336   8.052  29.135  1.00 16.160          H  
ATOM   1492 2HE2 GLN A  90      -7.970   7.460  28.252  1.00 16.160          H  
ATOM   1493  N   ASP A  91     -11.176   2.590  27.922  1.00  9.850          N  
ATOM   1494  CA  ASP A  91     -12.042   1.407  27.819  1.00 10.030          C  
ATOM   1495  C   ASP A  91     -13.251   1.652  26.912  1.00  9.960          C  
ATOM   1496  O   ASP A  91     -14.206   0.872  26.900  1.00 10.300          O  
ATOM   1497  CB  ASP A  91     -12.524   0.955  29.203  1.00 13.970          C  
ATOM   1498  CG  ASP A  91     -11.406   0.410  30.121  1.00 13.970          C  
ATOM   1499  OD1 ASP A  91     -10.559  -0.341  29.655  1.00 13.970          O  
ATOM   1500  OD2 ASP A  91     -11.418   0.744  31.276  1.00 13.970          O  
ATOM   1501  H   ASP A  91     -11.508   3.395  28.439  1.00 11.820          H  
ATOM   1502  HA  ASP A  91     -11.462   0.594  27.384  1.00 12.040          H  
ATOM   1503 1HB  ASP A  91     -13.011   1.790  29.707  1.00 16.760          H  
ATOM   1504 2HB  ASP A  91     -13.276   0.173  29.082  1.00 16.760          H  
ATOM   1505  N   ARG A  92     -13.221   2.762  26.188  1.00  9.730          N  
ATOM   1506  CA  ARG A  92     -14.293   3.142  25.278  1.00  9.800          C  
ATOM   1507  C   ARG A  92     -14.025   2.595  23.884  1.00  9.730          C  
ATOM   1508  O   ARG A  92     -13.026   2.947  23.245  1.00  9.560          O  
ATOM   1509  CB  ARG A  92     -14.459   4.656  25.248  1.00 13.690          C  
ATOM   1510  CG  ARG A  92     -14.960   5.252  26.578  1.00 13.690          C  
ATOM   1511  CD  ARG A  92     -15.097   6.745  26.550  1.00 13.690          C  
ATOM   1512  NE  ARG A  92     -13.810   7.462  26.541  1.00 13.690          N  
ATOM   1513  CZ  ARG A  92     -13.645   8.763  26.221  1.00 13.690          C  
ATOM   1514  NH1 ARG A  92     -14.660   9.518  25.839  1.00 13.690          N  
ATOM   1515  NH2 ARG A  92     -12.437   9.261  26.311  1.00 13.690          N  
ATOM   1516  H   ARG A  92     -12.397   3.338  26.253  1.00 11.680          H  
ATOM   1517  HA  ARG A  92     -15.225   2.710  25.642  1.00 11.760          H  
ATOM   1518 1HB  ARG A  92     -13.509   5.127  25.003  1.00 16.430          H  
ATOM   1519 2HB  ARG A  92     -15.171   4.928  24.467  1.00 16.430          H  
ATOM   1520 1HG  ARG A  92     -15.934   4.826  26.821  1.00 16.430          H  
ATOM   1521 2HG  ARG A  92     -14.253   4.998  27.368  1.00 16.430          H  
ATOM   1522 1HD  ARG A  92     -15.646   7.021  25.651  1.00 16.430          H  
ATOM   1523 2HD  ARG A  92     -15.656   7.067  27.428  1.00 16.430          H  
ATOM   1524  HE  ARG A  92     -12.953   6.971  26.844  1.00 16.430          H  
ATOM   1525 1HH1 ARG A  92     -15.588   9.130  25.778  1.00 16.430          H  
ATOM   1526 2HH1 ARG A  92     -14.508  10.490  25.611  1.00 16.430          H  
ATOM   1527 1HH2 ARG A  92     -11.696   8.638  26.642  1.00 16.430          H  
ATOM   1528 2HH2 ARG A  92     -12.252  10.226  26.090  1.00 16.430          H  
ATOM   1529  N   ASP A  93     -14.919   1.745  23.378  1.00 10.070          N  
ATOM   1530  CA  ASP A  93     -14.641   1.119  22.091  1.00 10.210          C  
ATOM   1531  C   ASP A  93     -14.930   1.989  20.875  1.00  9.370          C  
ATOM   1532  O   ASP A  93     -15.921   1.807  20.151  1.00  9.650          O  
ATOM   1533  CB  ASP A  93     -15.359  -0.206  21.898  1.00 14.240          C  
ATOM   1534  CG  ASP A  93     -14.839  -0.866  20.623  1.00 14.240          C  
ATOM   1535  OD1 ASP A  93     -13.808  -0.377  20.109  1.00 14.240          O  
ATOM   1536  OD2 ASP A  93     -15.409  -1.841  20.177  1.00 14.240          O  
ATOM   1537  H   ASP A  93     -15.744   1.499  23.907  1.00 12.080          H  
ATOM   1538  HA  ASP A  93     -13.577   0.892  22.080  1.00 12.250          H  
ATOM   1539 1HB  ASP A  93     -15.175  -0.864  22.749  1.00 17.090          H  
ATOM   1540 2HB  ASP A  93     -16.435  -0.048  21.814  1.00 17.090          H  
ATOM   1541  N   ASN A  94     -14.006   2.902  20.646  1.00  8.440          N  
ATOM   1542  CA  ASN A  94     -14.043   3.834  19.543  1.00  7.720          C  
ATOM   1543  C   ASN A  94     -13.163   3.322  18.410  1.00  7.740          C  
ATOM   1544  O   ASN A  94     -12.859   4.052  17.467  1.00  7.800          O  
ATOM   1545  CB  ASN A  94     -13.631   5.219  19.995  1.00 11.100          C  
ATOM   1546  CG  ASN A  94     -14.658   5.849  20.901  1.00 11.100          C  
ATOM   1547  OD1 ASN A  94     -15.866   5.624  20.757  1.00 11.100          O  
ATOM   1548  ND2 ASN A  94     -14.205   6.653  21.823  1.00 11.100          N  
ATOM   1549  H   ASN A  94     -13.273   2.967  21.355  1.00 10.130          H  
ATOM   1550  HA  ASN A  94     -15.057   3.895  19.173  1.00  9.260          H  
ATOM   1551 1HB  ASN A  94     -12.683   5.157  20.531  1.00 13.320          H  
ATOM   1552 2HB  ASN A  94     -13.481   5.860  19.126  1.00 13.320          H  
ATOM   1553 1HD2 ASN A  94     -14.845   7.111  22.436  1.00 13.320          H  
ATOM   1554 2HD2 ASN A  94     -13.223   6.824  21.905  1.00 13.320          H  
ATOM   1555  N   HIS A  95     -12.794   2.030  18.454  1.00  7.940          N  
ATOM   1556  CA  HIS A  95     -11.911   1.420  17.463  1.00  8.250          C  
ATOM   1557  C   HIS A  95     -12.664   1.238  16.157  1.00  7.860          C  
ATOM   1558  O   HIS A  95     -12.067   1.103  15.074  1.00  8.080          O  
ATOM   1559  CB  HIS A  95     -11.425   0.067  17.984  1.00 11.430          C  
ATOM   1560  CG  HIS A  95     -10.594   0.200  19.223  1.00 11.430          C  
ATOM   1561  ND1 HIS A  95     -11.164   0.531  20.428  1.00 11.430          N  
ATOM   1562  CD2 HIS A  95      -9.278   0.002  19.467  1.00 11.430          C  
ATOM   1563  CE1 HIS A  95     -10.230   0.576  21.365  1.00 11.430          C  
ATOM   1564  NE2 HIS A  95      -9.074   0.238  20.819  1.00 11.430          N  
ATOM   1565  H   HIS A  95     -13.113   1.415  19.222  1.00  9.530          H  
ATOM   1566  HA  HIS A  95     -11.047   2.057  17.288  1.00  9.900          H  
ATOM   1567 1HB  HIS A  95     -12.281  -0.579  18.199  1.00 13.710          H  
ATOM   1568 2HB  HIS A  95     -10.827  -0.426  17.219  1.00 13.710          H  
ATOM   1569  HD1 HIS A  95     -12.136   0.243  20.606  1.00 13.710          H  
ATOM   1570  HD2 HIS A  95      -8.447  -0.295  18.826  1.00 13.710          H  
ATOM   1571  HE1 HIS A  95     -10.499   0.834  22.393  1.00 13.710          H  
ATOM   1572  N   HIS A  96     -13.983   1.241  16.262  1.00  7.490          N  
ATOM   1573  CA  HIS A  96     -14.843   1.094  15.113  1.00  7.300          C  
ATOM   1574  C   HIS A  96     -14.691   2.315  14.202  1.00  7.230          C  
ATOM   1575  O   HIS A  96     -14.887   2.226  12.985  1.00  7.020          O  
ATOM   1576  CB  HIS A  96     -16.309   0.972  15.545  1.00 10.300          C  
ATOM   1577  CG  HIS A  96     -16.912   2.269  16.087  1.00 10.300          C  
ATOM   1578  ND1 HIS A  96     -16.721   2.732  17.394  1.00 10.300          N  
ATOM   1579  CD2 HIS A  96     -17.673   3.200  15.466  1.00 10.300          C  
ATOM   1580  CE1 HIS A  96     -17.354   3.892  17.526  1.00 10.300          C  
ATOM   1581  NE2 HIS A  96     -17.933   4.193  16.378  1.00 10.300          N  
ATOM   1582  H   HIS A  96     -14.395   1.358  17.179  1.00  8.990          H  
ATOM   1583  HA  HIS A  96     -14.566   0.199  14.549  1.00  8.760          H  
ATOM   1584 1HB  HIS A  96     -16.913   0.640  14.700  1.00 12.360          H  
ATOM   1585 2HB  HIS A  96     -16.388   0.214  16.321  1.00 12.360          H  
ATOM   1586  HD1 HIS A  96     -16.522   2.179  18.242  1.00 12.360          H  
ATOM   1587  HD2 HIS A  96     -18.060   3.275  14.449  1.00 12.360          H  
ATOM   1588  HE1 HIS A  96     -17.334   4.424  18.482  1.00 12.360          H  
ATOM   1589  N   SER A  97     -14.262   3.457  14.767  1.00  7.650          N  
ATOM   1590  CA  SER A  97     -14.148   4.690  14.007  1.00  7.830          C  
ATOM   1591  C   SER A  97     -12.916   4.672  13.113  1.00  7.510          C  
ATOM   1592  O   SER A  97     -12.750   5.540  12.254  1.00  7.600          O  
ATOM   1593  CB  SER A  97     -14.103   5.894  14.935  1.00 10.890          C  
ATOM   1594  OG  SER A  97     -12.899   5.956  15.640  1.00 10.890          O  
ATOM   1595  H   SER A  97     -14.032   3.511  15.760  1.00  9.180          H  
ATOM   1596  HA  SER A  97     -15.030   4.784  13.376  1.00  9.400          H  
ATOM   1597 1HB  SER A  97     -14.232   6.802  14.350  1.00 13.070          H  
ATOM   1598 2HB  SER A  97     -14.936   5.837  15.640  1.00 13.070          H  
ATOM   1599  HG  SER A  97     -12.968   5.313  16.368  1.00 13.070          H  
ATOM   1600  N   HIS A  98     -12.050   3.669  13.307  1.00  7.330          N  
ATOM   1601  CA  HIS A  98     -10.833   3.523  12.532  1.00  7.250          C  
ATOM   1602  C   HIS A  98     -11.033   2.440  11.475  1.00  6.740          C  
ATOM   1603  O   HIS A  98     -10.091   2.043  10.788  1.00  7.050          O  
ATOM   1604  CB  HIS A  98      -9.668   3.154  13.461  1.00 10.180          C  
ATOM   1605  CG  HIS A  98      -9.316   4.253  14.436  1.00 10.180          C  
ATOM   1606  ND1 HIS A  98      -8.325   5.188  14.189  1.00 10.180          N  
ATOM   1607  CD2 HIS A  98      -9.860   4.591  15.626  1.00 10.180          C  
ATOM   1608  CE1 HIS A  98      -8.271   6.042  15.200  1.00 10.180          C  
ATOM   1609  NE2 HIS A  98      -9.196   5.705  16.076  1.00 10.180          N  
ATOM   1610  H   HIS A  98     -12.230   2.954  14.007  1.00  8.800          H  
ATOM   1611  HA  HIS A  98     -10.595   4.457  12.026  1.00  8.700          H  
ATOM   1612 1HB  HIS A  98      -9.930   2.258  14.026  1.00 12.220          H  
ATOM   1613 2HB  HIS A  98      -8.787   2.921  12.865  1.00 12.220          H  
ATOM   1614  HD2 HIS A  98     -10.680   4.090  16.126  1.00 12.220          H  
ATOM   1615  HE1 HIS A  98      -7.589   6.891  15.289  1.00 12.220          H  
ATOM   1616  HE2 HIS A  98      -9.398   6.193  16.937  1.00 12.220          H  
ATOM   1617  N   GLY A  99     -12.275   1.960  11.329  1.00  6.200          N  
ATOM   1618  CA  GLY A  99     -12.568   0.927  10.351  1.00  5.990          C  
ATOM   1619  C   GLY A  99     -12.334  -0.511  10.822  1.00  5.530          C  
ATOM   1620  O   GLY A  99     -12.242  -1.410   9.980  1.00  5.910          O  
ATOM   1621  H   GLY A  99     -13.050   2.303  11.905  1.00  7.440          H  
ATOM   1622 1HA  GLY A  99     -13.609   1.031  10.043  1.00  7.190          H  
ATOM   1623 2HA  GLY A  99     -11.971   1.111   9.462  1.00  7.190          H  
ATOM   1624  N   SER A 100     -12.181  -0.751  12.131  1.00  5.080          N  
ATOM   1625  CA  SER A 100     -11.974  -2.113  12.608  1.00  5.010          C  
ATOM   1626  C   SER A 100     -13.318  -2.832  12.700  1.00  4.310          C  
ATOM   1627  O   SER A 100     -14.379  -2.217  12.538  1.00  4.060          O  
ATOM   1628  CB  SER A 100     -11.274  -2.116  13.946  1.00  7.040          C  
ATOM   1629  OG  SER A 100     -12.086  -1.586  14.939  1.00  7.040          O  
ATOM   1630  H   SER A 100     -12.249  -0.023  12.845  1.00  6.100          H  
ATOM   1631  HA  SER A 100     -11.342  -2.646  11.894  1.00  6.010          H  
ATOM   1632 1HB  SER A 100     -10.993  -3.135  14.195  1.00  8.450          H  
ATOM   1633 2HB  SER A 100     -10.354  -1.532  13.876  1.00  8.450          H  
ATOM   1634  HG  SER A 100     -11.935  -0.626  14.894  1.00  8.450          H  
ATOM   1635  N   TYR A 101     -13.280  -4.144  12.913  1.00  4.430          N  
ATOM   1636  CA  TYR A 101     -14.505  -4.918  13.079  1.00  4.180          C  
ATOM   1637  C   TYR A 101     -14.616  -5.557  14.473  1.00  5.040          C  
ATOM   1638  O   TYR A 101     -14.501  -6.775  14.564  1.00  5.790          O  
ATOM   1639  CB  TYR A 101     -14.584  -6.001  11.996  1.00  5.950          C  
ATOM   1640  CG  TYR A 101     -14.673  -5.426  10.623  1.00  5.950          C  
ATOM   1641  CD1 TYR A 101     -13.545  -5.313   9.817  1.00  5.950          C  
ATOM   1642  CD2 TYR A 101     -15.901  -4.977  10.173  1.00  5.950          C  
ATOM   1643  CE1 TYR A 101     -13.663  -4.755   8.561  1.00  5.950          C  
ATOM   1644  CE2 TYR A 101     -16.015  -4.421   8.930  1.00  5.950          C  
ATOM   1645  CZ  TYR A 101     -14.916  -4.305   8.126  1.00  5.950          C  
ATOM   1646  OH  TYR A 101     -15.054  -3.728   6.894  1.00  5.950          O  
ATOM   1647  H   TYR A 101     -12.375  -4.594  12.986  1.00  5.320          H  
ATOM   1648  HA  TYR A 101     -15.345  -4.260  12.906  1.00  5.020          H  
ATOM   1649 1HB  TYR A 101     -13.704  -6.638  12.041  1.00  7.140          H  
ATOM   1650 2HB  TYR A 101     -15.457  -6.632  12.160  1.00  7.140          H  
ATOM   1651  HD1 TYR A 101     -12.574  -5.659  10.172  1.00  7.140          H  
ATOM   1652  HD2 TYR A 101     -16.779  -5.062  10.810  1.00  7.140          H  
ATOM   1653  HE1 TYR A 101     -12.788  -4.658   7.919  1.00  7.140          H  
ATOM   1654  HE2 TYR A 101     -16.985  -4.056   8.576  1.00  7.140          H  
ATOM   1655  HH  TYR A 101     -15.951  -3.293   6.826  1.00  7.140          H  
ATOM   1656  N   PRO A 102     -15.052  -4.829  15.530  1.00  5.340          N  
ATOM   1657  CA  PRO A 102     -15.091  -5.265  16.926  1.00  6.460          C  
ATOM   1658  C   PRO A 102     -15.934  -6.519  17.152  1.00  6.850          C  
ATOM   1659  O   PRO A 102     -15.808  -7.197  18.169  1.00  6.640          O  
ATOM   1660  CB  PRO A 102     -15.633  -4.044  17.667  1.00  9.690          C  
ATOM   1661  CG  PRO A 102     -16.383  -3.251  16.630  1.00  9.690          C  
ATOM   1662  CD  PRO A 102     -15.609  -3.459  15.342  1.00  9.690          C  
ATOM   1663  HA  PRO A 102     -14.055  -5.446  17.255  1.00  7.750          H  
ATOM   1664 1HB  PRO A 102     -16.281  -4.363  18.500  1.00 11.630          H  
ATOM   1665 2HB  PRO A 102     -14.806  -3.471  18.130  1.00 11.630          H  
ATOM   1666 1HG  PRO A 102     -17.430  -3.580  16.570  1.00 11.630          H  
ATOM   1667 2HG  PRO A 102     -16.405  -2.192  16.943  1.00 11.630          H  
ATOM   1668 1HD  PRO A 102     -16.328  -3.391  14.523  1.00 11.630          H  
ATOM   1669 2HD  PRO A 102     -14.793  -2.716  15.245  1.00 11.630          H  
ATOM   1670  N   ARG A 103     -16.844  -6.792  16.204  1.00  7.660          N  
ATOM   1671  CA  ARG A 103     -17.737  -7.947  16.242  1.00  8.280          C  
ATOM   1672  C   ARG A 103     -17.008  -9.281  15.950  1.00  8.330          C  
ATOM   1673  O   ARG A 103     -17.596 -10.355  16.097  1.00  9.020          O  
ATOM   1674  CB  ARG A 103     -18.880  -7.715  15.259  1.00 11.340          C  
ATOM   1675  CG  ARG A 103     -18.484  -7.681  13.779  1.00 11.340          C  
ATOM   1676  CD  ARG A 103     -19.606  -7.220  12.911  1.00 11.340          C  
ATOM   1677  NE  ARG A 103     -19.231  -7.200  11.491  1.00 11.340          N  
ATOM   1678  CZ  ARG A 103     -20.024  -6.767  10.471  1.00 11.340          C  
ATOM   1679  NH1 ARG A 103     -21.239  -6.301  10.700  1.00 11.340          N  
ATOM   1680  NH2 ARG A 103     -19.579  -6.815   9.228  1.00 11.340          N  
ATOM   1681  H   ARG A 103     -16.910  -6.181  15.409  1.00  9.190          H  
ATOM   1682  HA  ARG A 103     -18.162  -8.008  17.242  1.00  9.940          H  
ATOM   1683 1HB  ARG A 103     -19.622  -8.508  15.381  1.00 13.610          H  
ATOM   1684 2HB  ARG A 103     -19.369  -6.773  15.494  1.00 13.610          H  
ATOM   1685 1HG  ARG A 103     -17.615  -7.040  13.623  1.00 13.610          H  
ATOM   1686 2HG  ARG A 103     -18.255  -8.689  13.469  1.00 13.610          H  
ATOM   1687 1HD  ARG A 103     -20.451  -7.896  13.034  1.00 13.610          H  
ATOM   1688 2HD  ARG A 103     -19.897  -6.211  13.205  1.00 13.610          H  
ATOM   1689  HE  ARG A 103     -18.318  -7.554  11.244  1.00 13.610          H  
ATOM   1690 1HH1 ARG A 103     -21.605  -6.256  11.635  1.00 13.610          H  
ATOM   1691 2HH1 ARG A 103     -21.830  -5.990   9.903  1.00 13.610          H  
ATOM   1692 1HH2 ARG A 103     -18.656  -7.171   9.028  1.00 13.610          H  
ATOM   1693 2HH2 ARG A 103     -20.176  -6.496   8.466  1.00 13.610          H  
ATOM   1694  N   VAL A 104     -15.741  -9.196  15.523  1.00  7.730          N  
ATOM   1695  CA  VAL A 104     -14.890 -10.355  15.239  1.00  7.800          C  
ATOM   1696  C   VAL A 104     -13.630 -10.305  16.099  1.00  7.840          C  
ATOM   1697  O   VAL A 104     -12.875  -9.341  16.021  1.00  7.540          O  
ATOM   1698  CB  VAL A 104     -14.482 -10.380  13.737  1.00 10.890          C  
ATOM   1699  CG1 VAL A 104     -13.542 -11.535  13.430  1.00 10.890          C  
ATOM   1700  CG2 VAL A 104     -15.699 -10.515  12.881  1.00 10.890          C  
ATOM   1701  H   VAL A 104     -15.344  -8.262  15.405  1.00  9.280          H  
ATOM   1702  HA  VAL A 104     -15.443 -11.264  15.477  1.00  9.360          H  
ATOM   1703  HB  VAL A 104     -13.971  -9.455  13.490  1.00 13.070          H  
ATOM   1704 1HG1 VAL A 104     -13.311 -11.482  12.387  1.00 13.070          H  
ATOM   1705 2HG1 VAL A 104     -12.629 -11.443  14.003  1.00 13.070          H  
ATOM   1706 3HG1 VAL A 104     -14.028 -12.487  13.651  1.00 13.070          H  
ATOM   1707 1HG2 VAL A 104     -15.410 -10.518  11.830  1.00 13.070          H  
ATOM   1708 2HG2 VAL A 104     -16.215 -11.444  13.120  1.00 13.070          H  
ATOM   1709 3HG2 VAL A 104     -16.345  -9.686  13.068  1.00 13.070          H  
ATOM   1710  N   ASP A 105     -13.380 -11.349  16.898  1.00  8.460          N  
ATOM   1711  CA  ASP A 105     -12.206 -11.419  17.763  1.00  8.870          C  
ATOM   1712  C   ASP A 105     -11.135 -12.405  17.284  1.00  8.830          C  
ATOM   1713  O   ASP A 105     -10.226 -12.764  18.032  1.00  8.880          O  
ATOM   1714  CB  ASP A 105     -12.676 -11.755  19.173  1.00 12.250          C  
ATOM   1715  CG  ASP A 105     -13.472 -13.048  19.189  1.00 12.250          C  
ATOM   1716  OD1 ASP A 105     -13.834 -13.493  18.101  1.00 12.250          O  
ATOM   1717  OD2 ASP A 105     -13.741 -13.569  20.244  1.00 12.250          O  
ATOM   1718  H   ASP A 105     -14.029 -12.146  16.952  1.00 10.150          H  
ATOM   1719  HA  ASP A 105     -11.751 -10.432  17.792  1.00 10.640          H  
ATOM   1720 1HB  ASP A 105     -11.812 -11.861  19.831  1.00 14.700          H  
ATOM   1721 2HB  ASP A 105     -13.296 -10.943  19.562  1.00 14.700          H  
ATOM   1722  N   ASP A 106     -11.262 -12.837  16.038  1.00  8.950          N  
ATOM   1723  CA  ASP A 106     -10.337 -13.765  15.402  1.00  9.090          C  
ATOM   1724  C   ASP A 106      -9.259 -13.021  14.617  1.00  8.500          C  
ATOM   1725  O   ASP A 106      -9.538 -12.423  13.575  1.00  7.890          O  
ATOM   1726  CB  ASP A 106     -11.057 -14.745  14.484  1.00 12.670          C  
ATOM   1727  CG  ASP A 106     -10.084 -15.788  13.917  1.00 12.670          C  
ATOM   1728  OD1 ASP A 106      -8.897 -15.670  14.225  1.00 12.670          O  
ATOM   1729  OD2 ASP A 106     -10.501 -16.679  13.213  1.00 12.670          O  
ATOM   1730  H   ASP A 106     -12.058 -12.494  15.528  1.00 10.740          H  
ATOM   1731  HA  ASP A 106      -9.844 -14.345  16.184  1.00 10.910          H  
ATOM   1732 1HB  ASP A 106     -11.845 -15.258  15.040  1.00 15.200          H  
ATOM   1733 2HB  ASP A 106     -11.529 -14.197  13.687  1.00 15.200          H  
ATOM   1734  N   TYR A 107      -8.022 -13.081  15.086  1.00  8.740          N  
ATOM   1735  CA  TYR A 107      -6.913 -12.345  14.479  1.00  8.330          C  
ATOM   1736  C   TYR A 107      -6.636 -12.830  13.045  1.00  7.790          C  
ATOM   1737  O   TYR A 107      -6.032 -12.101  12.244  1.00  7.240          O  
ATOM   1738  CB  TYR A 107      -5.712 -12.411  15.404  1.00 11.830          C  
ATOM   1739  CG  TYR A 107      -6.032 -11.630  16.662  1.00 11.830          C  
ATOM   1740  CD1 TYR A 107      -6.421 -12.318  17.795  1.00 11.830          C  
ATOM   1741  CD2 TYR A 107      -5.982 -10.237  16.680  1.00 11.830          C  
ATOM   1742  CE1 TYR A 107      -6.763 -11.636  18.933  1.00 11.830          C  
ATOM   1743  CE2 TYR A 107      -6.320  -9.551  17.835  1.00 11.830          C  
ATOM   1744  CZ  TYR A 107      -6.721 -10.258  18.958  1.00 11.830          C  
ATOM   1745  OH  TYR A 107      -7.060  -9.613  20.125  1.00 11.830          O  
ATOM   1746  H   TYR A 107      -7.861 -13.632  15.919  1.00 10.490          H  
ATOM   1747  HA  TYR A 107      -7.185 -11.304  14.422  1.00 10.000          H  
ATOM   1748 1HB  TYR A 107      -5.486 -13.445  15.671  1.00 14.190          H  
ATOM   1749 2HB  TYR A 107      -4.838 -11.979  14.928  1.00 14.190          H  
ATOM   1750  HD1 TYR A 107      -6.466 -13.407  17.786  1.00 14.190          H  
ATOM   1751  HD2 TYR A 107      -5.681  -9.689  15.796  1.00 14.190          H  
ATOM   1752  HE1 TYR A 107      -7.072 -12.185  19.820  1.00 14.190          H  
ATOM   1753  HE2 TYR A 107      -6.280  -8.464  17.859  1.00 14.190          H  
ATOM   1754  HH  TYR A 107      -6.719  -8.697  20.124  1.00 14.190          H  
ATOM   1755  N   HIS A 108      -7.105 -14.053  12.728  1.00  8.060          N  
ATOM   1756  CA  HIS A 108      -7.010 -14.627  11.394  1.00  7.760          C  
ATOM   1757  C   HIS A 108      -7.860 -13.784  10.443  1.00  7.080          C  
ATOM   1758  O   HIS A 108      -7.517 -13.605   9.274  1.00  6.620          O  
ATOM   1759  CB  HIS A 108      -7.468 -16.076  11.339  1.00 10.980          C  
ATOM   1760  CG  HIS A 108      -7.231 -16.694  10.004  1.00 10.980          C  
ATOM   1761  ND1 HIS A 108      -5.963 -16.989   9.533  1.00 10.980          N  
ATOM   1762  CD2 HIS A 108      -8.090 -17.059   9.030  1.00 10.980          C  
ATOM   1763  CE1 HIS A 108      -6.060 -17.510   8.326  1.00 10.980          C  
ATOM   1764  NE2 HIS A 108      -7.338 -17.566   7.997  1.00 10.980          N  
ATOM   1765  H   HIS A 108      -7.607 -14.601  13.447  1.00  9.670          H  
ATOM   1766  HA  HIS A 108      -5.980 -14.593  11.053  1.00  9.310          H  
ATOM   1767 1HB  HIS A 108      -6.966 -16.660  12.108  1.00 13.180          H  
ATOM   1768 2HB  HIS A 108      -8.537 -16.122  11.539  1.00 13.180          H  
ATOM   1769  HD1 HIS A 108      -5.125 -17.022  10.081  1.00 13.180          H  
ATOM   1770  HD2 HIS A 108      -9.176 -17.014   8.947  1.00 13.180          H  
ATOM   1771  HE1 HIS A 108      -5.165 -17.810   7.779  1.00 13.180          H  
ATOM   1772  N   PHE A 109      -9.035 -13.331  10.906  1.00  7.090          N  
ATOM   1773  CA  PHE A 109      -9.894 -12.511  10.068  1.00  6.540          C  
ATOM   1774  C   PHE A 109      -9.203 -11.233   9.753  1.00  5.890          C  
ATOM   1775  O   PHE A 109      -9.332 -10.723   8.653  1.00  5.320          O  
ATOM   1776  CB  PHE A 109     -11.227 -12.205  10.702  1.00  9.380          C  
ATOM   1777  CG  PHE A 109     -12.275 -13.186  10.422  1.00  9.380          C  
ATOM   1778  CD1 PHE A 109     -12.238 -14.455  10.940  1.00  9.380          C  
ATOM   1779  CD2 PHE A 109     -13.358 -12.806   9.635  1.00  9.380          C  
ATOM   1780  CE1 PHE A 109     -13.248 -15.341  10.680  1.00  9.380          C  
ATOM   1781  CE2 PHE A 109     -14.369 -13.681   9.371  1.00  9.380          C  
ATOM   1782  CZ  PHE A 109     -14.319 -14.956   9.894  1.00  9.380          C  
ATOM   1783  H   PHE A 109      -9.294 -13.471  11.882  1.00  8.510          H  
ATOM   1784  HA  PHE A 109     -10.078 -13.046   9.139  1.00  7.850          H  
ATOM   1785 1HB  PHE A 109     -11.102 -12.146  11.774  1.00 11.250          H  
ATOM   1786 2HB  PHE A 109     -11.567 -11.235  10.369  1.00 11.250          H  
ATOM   1787  HD1 PHE A 109     -11.396 -14.767  11.552  1.00 11.250          H  
ATOM   1788  HD2 PHE A 109     -13.398 -11.792   9.227  1.00 11.250          H  
ATOM   1789  HE1 PHE A 109     -13.199 -16.350  11.097  1.00 11.250          H  
ATOM   1790  HE2 PHE A 109     -15.215 -13.375   8.753  1.00 11.250          H  
ATOM   1791  HZ  PHE A 109     -15.122 -15.662   9.689  1.00 11.250          H  
ATOM   1792  N   TYR A 110      -8.493 -10.692  10.723  1.00  6.080          N  
ATOM   1793  CA  TYR A 110      -7.808  -9.430  10.511  1.00  5.660          C  
ATOM   1794  C   TYR A 110      -6.681  -9.538   9.492  1.00  5.320          C  
ATOM   1795  O   TYR A 110      -6.571  -8.679   8.609  1.00  4.850          O  
ATOM   1796  CB  TYR A 110      -7.421  -8.875  11.859  1.00  8.090          C  
ATOM   1797  CG  TYR A 110      -8.681  -8.487  12.484  1.00  8.090          C  
ATOM   1798  CD1 TYR A 110      -9.255  -9.309  13.408  1.00  8.090          C  
ATOM   1799  CD2 TYR A 110      -9.322  -7.349  12.071  1.00  8.090          C  
ATOM   1800  CE1 TYR A 110     -10.451  -9.028  13.918  1.00  8.090          C  
ATOM   1801  CE2 TYR A 110     -10.536  -7.055  12.584  1.00  8.090          C  
ATOM   1802  CZ  TYR A 110     -11.099  -7.897  13.500  1.00  8.090          C  
ATOM   1803  OH  TYR A 110     -12.303  -7.609  13.977  1.00  8.090          O  
ATOM   1804  H   TYR A 110      -8.494 -11.176  11.629  1.00  7.300          H  
ATOM   1805  HA  TYR A 110      -8.511  -8.733  10.089  1.00  6.790          H  
ATOM   1806 1HB  TYR A 110      -6.935  -9.634  12.472  1.00  9.710          H  
ATOM   1807 2HB  TYR A 110      -6.791  -8.024  11.778  1.00  9.710          H  
ATOM   1808  HD1 TYR A 110      -8.767 -10.188  13.711  1.00  9.710          H  
ATOM   1809  HD2 TYR A 110      -8.872  -6.692  11.322  1.00  9.710          H  
ATOM   1810  HE1 TYR A 110     -10.901  -9.701  14.642  1.00  9.710          H  
ATOM   1811  HE2 TYR A 110     -11.060  -6.160  12.257  1.00  9.710          H  
ATOM   1812  HH  TYR A 110     -12.551  -8.248  14.690  1.00  9.710          H  
ATOM   1813  N   LEU A 111      -5.908 -10.629   9.523  1.00  5.660          N  
ATOM   1814  CA  LEU A 111      -4.889 -10.726   8.485  1.00  5.470          C  
ATOM   1815  C   LEU A 111      -5.582 -11.030   7.130  1.00  5.170          C  
ATOM   1816  O   LEU A 111      -5.131 -10.550   6.076  1.00  4.880          O  
ATOM   1817  CB  LEU A 111      -3.788 -11.741   8.914  1.00  7.730          C  
ATOM   1818  CG  LEU A 111      -4.081 -13.243   9.000  1.00  7.730          C  
ATOM   1819  CD1 LEU A 111      -3.826 -13.936   7.653  1.00  7.730          C  
ATOM   1820  CD2 LEU A 111      -3.192 -13.832  10.119  1.00  7.730          C  
ATOM   1821  H   LEU A 111      -5.993 -11.309  10.284  1.00  6.790          H  
ATOM   1822  HA  LEU A 111      -4.391  -9.768   8.400  1.00  6.560          H  
ATOM   1823 1HB  LEU A 111      -2.981 -11.659   8.224  1.00  9.280          H  
ATOM   1824 2HB  LEU A 111      -3.421 -11.427   9.901  1.00  9.280          H  
ATOM   1825  HG  LEU A 111      -5.109 -13.390   9.245  1.00  9.280          H  
ATOM   1826 1HD1 LEU A 111      -4.046 -14.999   7.753  1.00  9.280          H  
ATOM   1827 2HD1 LEU A 111      -4.456 -13.524   6.874  1.00  9.280          H  
ATOM   1828 3HD1 LEU A 111      -2.782 -13.806   7.371  1.00  9.280          H  
ATOM   1829 1HD2 LEU A 111      -3.387 -14.897  10.223  1.00  9.280          H  
ATOM   1830 2HD2 LEU A 111      -2.144 -13.677   9.869  1.00  9.280          H  
ATOM   1831 3HD2 LEU A 111      -3.418 -13.327  11.068  1.00  9.280          H  
ATOM   1832  N   SER A 112      -6.727 -11.732   7.153  1.00  5.410          N  
ATOM   1833  CA  SER A 112      -7.494 -11.988   5.938  1.00  5.380          C  
ATOM   1834  C   SER A 112      -8.037 -10.670   5.369  1.00  4.810          C  
ATOM   1835  O   SER A 112      -7.906 -10.414   4.170  1.00  4.730          O  
ATOM   1836  CB  SER A 112      -8.641 -12.944   6.190  1.00  7.540          C  
ATOM   1837  OG  SER A 112      -9.349 -13.195   5.002  1.00  7.540          O  
ATOM   1838  H   SER A 112      -7.051 -12.155   8.028  1.00  6.490          H  
ATOM   1839  HA  SER A 112      -6.834 -12.435   5.200  1.00  6.460          H  
ATOM   1840 1HB  SER A 112      -8.259 -13.880   6.609  1.00  9.050          H  
ATOM   1841 2HB  SER A 112      -9.309 -12.516   6.918  1.00  9.050          H  
ATOM   1842  HG  SER A 112     -10.107 -13.729   5.252  1.00  9.050          H  
ATOM   1843  N   TYR A 113      -8.588  -9.799   6.241  1.00  4.560          N  
ATOM   1844  CA  TYR A 113      -9.131  -8.508   5.835  1.00  4.100          C  
ATOM   1845  C   TYR A 113      -8.047  -7.713   5.137  1.00  3.910          C  
ATOM   1846  O   TYR A 113      -8.300  -7.113   4.095  1.00  3.690          O  
ATOM   1847  CB  TYR A 113      -9.682  -7.681   7.022  1.00  5.920          C  
ATOM   1848  CG  TYR A 113     -11.107  -8.057   7.550  1.00  5.920          C  
ATOM   1849  CD1 TYR A 113     -11.327  -8.425   8.884  1.00  5.920          C  
ATOM   1850  CD2 TYR A 113     -12.188  -8.011   6.687  1.00  5.920          C  
ATOM   1851  CE1 TYR A 113     -12.589  -8.733   9.334  1.00  5.920          C  
ATOM   1852  CE2 TYR A 113     -13.466  -8.322   7.141  1.00  5.920          C  
ATOM   1853  CZ  TYR A 113     -13.661  -8.685   8.461  1.00  5.920          C  
ATOM   1854  OH  TYR A 113     -14.921  -8.992   8.916  1.00  5.920          O  
ATOM   1855  H   TYR A 113      -8.675 -10.077   7.207  1.00  5.470          H  
ATOM   1856  HA  TYR A 113      -9.940  -8.681   5.138  1.00  4.920          H  
ATOM   1857 1HB  TYR A 113      -8.985  -7.753   7.858  1.00  7.110          H  
ATOM   1858 2HB  TYR A 113      -9.710  -6.640   6.723  1.00  7.110          H  
ATOM   1859  HD1 TYR A 113     -10.516  -8.461   9.572  1.00  7.110          H  
ATOM   1860  HD2 TYR A 113     -12.030  -7.728   5.651  1.00  7.110          H  
ATOM   1861  HE1 TYR A 113     -12.737  -9.014  10.377  1.00  7.110          H  
ATOM   1862  HE2 TYR A 113     -14.314  -8.285   6.457  1.00  7.110          H  
ATOM   1863  HH  TYR A 113     -14.891  -9.150   9.864  1.00  7.110          H  
ATOM   1864  N   HIS A 114      -6.823  -7.757   5.654  1.00  4.200          N  
ATOM   1865  CA  HIS A 114      -5.741  -7.027   5.015  1.00  4.240          C  
ATOM   1866  C   HIS A 114      -5.631  -7.452   3.555  1.00  4.170          C  
ATOM   1867  O   HIS A 114      -5.592  -6.618   2.636  1.00  4.140          O  
ATOM   1868  CB  HIS A 114      -4.422  -7.320   5.672  1.00  5.920          C  
ATOM   1869  CG  HIS A 114      -3.362  -6.395   5.247  1.00  5.920          C  
ATOM   1870  ND1 HIS A 114      -2.612  -6.575   4.112  1.00  5.920          N  
ATOM   1871  CD2 HIS A 114      -2.918  -5.253   5.817  1.00  5.920          C  
ATOM   1872  CE1 HIS A 114      -1.758  -5.577   3.993  1.00  5.920          C  
ATOM   1873  NE2 HIS A 114      -1.929  -4.765   5.019  1.00  5.920          N  
ATOM   1874  H   HIS A 114      -6.669  -8.239   6.549  1.00  5.040          H  
ATOM   1875  HA  HIS A 114      -5.931  -5.965   5.060  1.00  5.090          H  
ATOM   1876 1HB  HIS A 114      -4.536  -7.335   6.712  1.00  7.100          H  
ATOM   1877 2HB  HIS A 114      -4.121  -8.312   5.395  1.00  7.100          H  
ATOM   1878  HD2 HIS A 114      -3.281  -4.798   6.741  1.00  7.100          H  
ATOM   1879  HE1 HIS A 114      -1.031  -5.452   3.193  1.00  7.100          H  
ATOM   1880  HE2 HIS A 114      -1.407  -3.911   5.192  1.00  7.100          H  
ATOM   1881  N   ALA A 115      -5.591  -8.772   3.327  1.00  4.380          N  
ATOM   1882  CA  ALA A 115      -5.493  -9.287   1.967  1.00  4.550          C  
ATOM   1883  C   ALA A 115      -6.681  -8.827   1.127  1.00  4.380          C  
ATOM   1884  O   ALA A 115      -6.525  -8.503  -0.058  1.00  4.570          O  
ATOM   1885  CB  ALA A 115      -5.420 -10.801   1.978  1.00  6.300          C  
ATOM   1886  H   ALA A 115      -5.590  -9.411   4.138  1.00  5.260          H  
ATOM   1887  HA  ALA A 115      -4.583  -8.883   1.522  1.00  5.460          H  
ATOM   1888 1HB  ALA A 115      -5.321 -11.162   0.959  1.00  7.560          H  
ATOM   1889 2HB  ALA A 115      -4.560 -11.114   2.570  1.00  7.560          H  
ATOM   1890 3HB  ALA A 115      -6.329 -11.205   2.419  1.00  7.560          H  
ATOM   1891  N   MET A 116      -7.853  -8.781   1.752  1.00  4.150          N  
ATOM   1892  CA  MET A 116      -9.083  -8.343   1.111  1.00  4.100          C  
ATOM   1893  C   MET A 116      -9.108  -6.856   0.778  1.00  3.960          C  
ATOM   1894  O   MET A 116      -9.726  -6.459  -0.217  1.00  4.290          O  
ATOM   1895  CB  MET A 116     -10.254  -8.722   1.956  1.00  5.760          C  
ATOM   1896  CG  MET A 116     -10.513 -10.209   2.053  1.00  5.760          C  
ATOM   1897  SD  MET A 116     -10.859 -10.948   0.443  1.00  5.760          S  
ATOM   1898  CE  MET A 116      -9.314 -11.735  -0.038  1.00  5.760          C  
ATOM   1899  H   MET A 116      -7.879  -9.128   2.718  1.00  4.980          H  
ATOM   1900  HA  MET A 116      -9.177  -8.870   0.182  1.00  4.920          H  
ATOM   1901 1HB  MET A 116     -10.136  -8.329   2.938  1.00  6.910          H  
ATOM   1902 2HB  MET A 116     -11.082  -8.264   1.556  1.00  6.910          H  
ATOM   1903 1HG  MET A 116      -9.649 -10.707   2.472  1.00  6.910          H  
ATOM   1904 2HG  MET A 116     -11.349 -10.378   2.709  1.00  6.910          H  
ATOM   1905 1HE  MET A 116      -9.436 -12.210  -1.012  1.00  6.910          H  
ATOM   1906 2HE  MET A 116      -8.512 -11.008  -0.099  1.00  6.910          H  
ATOM   1907 3HE  MET A 116      -9.046 -12.495   0.699  1.00  6.910          H  
ATOM   1908  N   PHE A 117      -8.406  -6.039   1.559  1.00  3.740          N  
ATOM   1909  CA  PHE A 117      -8.318  -4.616   1.276  1.00  3.920          C  
ATOM   1910  C   PHE A 117      -7.502  -4.492  -0.000  1.00  4.430          C  
ATOM   1911  O   PHE A 117      -7.900  -3.807  -0.953  1.00  4.890          O  
ATOM   1912  CB  PHE A 117      -7.595  -3.871   2.424  1.00  5.420          C  
ATOM   1913  CG  PHE A 117      -8.333  -3.814   3.762  1.00  5.420          C  
ATOM   1914  CD1 PHE A 117      -7.613  -3.809   4.958  1.00  5.420          C  
ATOM   1915  CD2 PHE A 117      -9.699  -3.768   3.843  1.00  5.420          C  
ATOM   1916  CE1 PHE A 117      -8.255  -3.783   6.165  1.00  5.420          C  
ATOM   1917  CE2 PHE A 117     -10.326  -3.734   5.070  1.00  5.420          C  
ATOM   1918  CZ  PHE A 117      -9.608  -3.752   6.217  1.00  5.420          C  
ATOM   1919  H   PHE A 117      -7.965  -6.421   2.402  1.00  4.490          H  
ATOM   1920  HA  PHE A 117      -9.301  -4.202   1.093  1.00  4.700          H  
ATOM   1921 1HB  PHE A 117      -6.634  -4.351   2.607  1.00  6.500          H  
ATOM   1922 2HB  PHE A 117      -7.382  -2.858   2.117  1.00  6.500          H  
ATOM   1923  HD1 PHE A 117      -6.520  -3.837   4.922  1.00  6.500          H  
ATOM   1924  HD2 PHE A 117     -10.285  -3.760   2.941  1.00  6.500          H  
ATOM   1925  HE1 PHE A 117      -7.689  -3.777   7.081  1.00  6.500          H  
ATOM   1926  HE2 PHE A 117     -11.394  -3.685   5.138  1.00  6.500          H  
ATOM   1927  HZ  PHE A 117     -10.121  -3.720   7.179  1.00  6.500          H  
ATOM   1928  N   MET A 118      -6.383  -5.237  -0.053  1.00  4.490          N  
ATOM   1929  CA  MET A 118      -5.515  -5.207  -1.222  1.00  5.030          C  
ATOM   1930  C   MET A 118      -6.228  -5.763  -2.444  1.00  5.410          C  
ATOM   1931  O   MET A 118      -6.031  -5.268  -3.555  1.00  5.960          O  
ATOM   1932  CB  MET A 118      -4.211  -5.960  -0.973  1.00  6.830          C  
ATOM   1933  CG  MET A 118      -3.291  -5.296   0.055  1.00  6.830          C  
ATOM   1934  SD  MET A 118      -1.746  -6.192   0.350  1.00  6.830          S  
ATOM   1935  CE  MET A 118      -0.818  -5.822  -1.138  1.00  6.830          C  
ATOM   1936  H   MET A 118      -6.122  -5.798   0.769  1.00  5.390          H  
ATOM   1937  HA  MET A 118      -5.271  -4.171  -1.443  1.00  6.040          H  
ATOM   1938 1HB  MET A 118      -4.445  -6.961  -0.605  1.00  8.190          H  
ATOM   1939 2HB  MET A 118      -3.675  -6.072  -1.910  1.00  8.190          H  
ATOM   1940 1HG  MET A 118      -3.049  -4.291  -0.271  1.00  8.190          H  
ATOM   1941 2HG  MET A 118      -3.826  -5.224   1.009  1.00  8.190          H  
ATOM   1942 1HE  MET A 118       0.154  -6.282  -1.081  1.00  8.190          H  
ATOM   1943 2HE  MET A 118      -1.335  -6.204  -2.015  1.00  8.190          H  
ATOM   1944 3HE  MET A 118      -0.698  -4.748  -1.232  1.00  8.190          H  
ATOM   1945  N   THR A 119      -7.061  -6.792  -2.223  1.00  5.290          N  
ATOM   1946  CA  THR A 119      -7.828  -7.418  -3.288  1.00  5.850          C  
ATOM   1947  C   THR A 119      -8.805  -6.411  -3.860  1.00  6.020          C  
ATOM   1948  O   THR A 119      -8.848  -6.217  -5.078  1.00  6.540          O  
ATOM   1949  CB  THR A 119      -8.611  -8.640  -2.755  1.00  7.970          C  
ATOM   1950  OG1 THR A 119      -7.680  -9.635  -2.284  1.00  7.970          O  
ATOM   1951  CG2 THR A 119      -9.497  -9.237  -3.839  1.00  7.970          C  
ATOM   1952  H   THR A 119      -7.117  -7.173  -1.284  1.00  6.350          H  
ATOM   1953  HA  THR A 119      -7.155  -7.744  -4.072  1.00  7.020          H  
ATOM   1954  HB  THR A 119      -9.241  -8.335  -1.946  1.00  9.560          H  
ATOM   1955  HG1 THR A 119      -7.167  -9.264  -1.528  1.00  9.560          H  
ATOM   1956 1HG2 THR A 119     -10.032 -10.095  -3.431  1.00  9.560          H  
ATOM   1957 2HG2 THR A 119     -10.217  -8.500  -4.182  1.00  9.560          H  
ATOM   1958 3HG2 THR A 119      -8.890  -9.551  -4.672  1.00  9.560          H  
ATOM   1959  N   ALA A 120      -9.554  -5.700  -3.009  1.00  5.720          N  
ATOM   1960  CA  ALA A 120     -10.504  -4.723  -3.533  1.00  6.000          C  
ATOM   1961  C   ALA A 120      -9.740  -3.702  -4.366  1.00  6.360          C  
ATOM   1962  O   ALA A 120     -10.176  -3.326  -5.460  1.00  6.860          O  
ATOM   1963  CB  ALA A 120     -11.263  -4.044  -2.398  1.00  8.290          C  
ATOM   1964  H   ALA A 120      -9.497  -5.879  -2.000  1.00  6.860          H  
ATOM   1965  HA  ALA A 120     -11.212  -5.235  -4.180  1.00  7.200          H  
ATOM   1966 1HB  ALA A 120     -11.969  -3.323  -2.803  1.00  9.950          H  
ATOM   1967 2HB  ALA A 120     -11.798  -4.798  -1.827  1.00  9.950          H  
ATOM   1968 3HB  ALA A 120     -10.554  -3.530  -1.742  1.00  9.950          H  
ATOM   1969  N   GLY A 121      -8.549  -3.328  -3.889  1.00  6.260          N  
ATOM   1970  CA  GLY A 121      -7.682  -2.395  -4.576  1.00  6.750          C  
ATOM   1971  C   GLY A 121      -7.357  -2.881  -5.982  1.00  7.230          C  
ATOM   1972  O   GLY A 121      -7.581  -2.160  -6.958  1.00  7.800          O  
ATOM   1973  H   GLY A 121      -8.251  -3.673  -2.969  1.00  7.510          H  
ATOM   1974 1HA  GLY A 121      -8.153  -1.421  -4.610  1.00  8.100          H  
ATOM   1975 2HA  GLY A 121      -6.758  -2.298  -4.007  1.00  8.100          H  
ATOM   1976  N   GLN A 122      -6.826  -4.105  -6.091  1.00  7.110          N  
ATOM   1977  CA  GLN A 122      -6.462  -4.667  -7.391  1.00  7.610          C  
ATOM   1978  C   GLN A 122      -7.653  -4.847  -8.322  1.00  7.930          C  
ATOM   1979  O   GLN A 122      -7.538  -4.607  -9.535  1.00  8.530          O  
ATOM   1980  CB  GLN A 122      -5.776  -6.026  -7.246  1.00 10.450          C  
ATOM   1981  CG  GLN A 122      -4.385  -5.985  -6.673  1.00 10.450          C  
ATOM   1982  CD  GLN A 122      -3.771  -7.382  -6.551  1.00 10.450          C  
ATOM   1983  OE1 GLN A 122      -4.487  -8.397  -6.441  1.00 10.450          O  
ATOM   1984  NE2 GLN A 122      -2.442  -7.452  -6.599  1.00 10.450          N  
ATOM   1985  H   GLN A 122      -6.663  -4.633  -5.226  1.00  8.530          H  
ATOM   1986  HA  GLN A 122      -5.763  -3.981  -7.866  1.00  9.130          H  
ATOM   1987 1HB  GLN A 122      -6.387  -6.649  -6.586  1.00 12.540          H  
ATOM   1988 2HB  GLN A 122      -5.733  -6.519  -8.214  1.00 12.540          H  
ATOM   1989 1HG  GLN A 122      -3.768  -5.393  -7.333  1.00 12.540          H  
ATOM   1990 2HG  GLN A 122      -4.417  -5.532  -5.680  1.00 12.540          H  
ATOM   1991 1HE2 GLN A 122      -1.983  -8.341  -6.528  1.00 12.540          H  
ATOM   1992 2HE2 GLN A 122      -1.878  -6.613  -6.712  1.00 12.540          H  
ATOM   1993  N   LEU A 123      -8.800  -5.256  -7.779  1.00  7.620          N  
ATOM   1994  CA  LEU A 123      -9.943  -5.472  -8.642  1.00  8.050          C  
ATOM   1995  C   LEU A 123     -10.323  -4.161  -9.308  1.00  8.510          C  
ATOM   1996  O   LEU A 123     -10.495  -4.134 -10.533  1.00  9.170          O  
ATOM   1997  CB  LEU A 123     -11.142  -6.000  -7.823  1.00 11.100          C  
ATOM   1998  CG  LEU A 123     -11.034  -7.457  -7.223  1.00 11.100          C  
ATOM   1999  CD1 LEU A 123     -12.221  -7.672  -6.279  1.00 11.100          C  
ATOM   2000  CD2 LEU A 123     -11.026  -8.513  -8.323  1.00 11.100          C  
ATOM   2001  H   LEU A 123      -8.846  -5.464  -6.776  1.00  9.140          H  
ATOM   2002  HA  LEU A 123      -9.673  -6.180  -9.417  1.00  9.660          H  
ATOM   2003 1HB  LEU A 123     -11.294  -5.321  -6.979  1.00 13.320          H  
ATOM   2004 2HB  LEU A 123     -12.040  -5.950  -8.447  1.00 13.320          H  
ATOM   2005  HG  LEU A 123     -10.123  -7.547  -6.653  1.00 13.320          H  
ATOM   2006 1HD1 LEU A 123     -12.166  -8.666  -5.832  1.00 13.320          H  
ATOM   2007 2HD1 LEU A 123     -12.199  -6.927  -5.492  1.00 13.320          H  
ATOM   2008 3HD1 LEU A 123     -13.154  -7.581  -6.830  1.00 13.320          H  
ATOM   2009 1HD2 LEU A 123     -10.959  -9.502  -7.864  1.00 13.320          H  
ATOM   2010 2HD2 LEU A 123     -11.948  -8.444  -8.897  1.00 13.320          H  
ATOM   2011 3HD2 LEU A 123     -10.176  -8.365  -8.979  1.00 13.320          H  
ATOM   2012  N   LEU A 124     -10.350  -3.080  -8.503  1.00  8.250          N  
ATOM   2013  CA  LEU A 124     -10.686  -1.724  -8.937  1.00  8.780          C  
ATOM   2014  C   LEU A 124      -9.658  -1.130  -9.871  1.00  9.360          C  
ATOM   2015  O   LEU A 124      -9.997  -0.411 -10.813  1.00 10.040          O  
ATOM   2016  CB  LEU A 124     -10.826  -0.837  -7.721  1.00 12.080          C  
ATOM   2017  CG  LEU A 124     -12.015  -1.116  -6.839  1.00 12.080          C  
ATOM   2018  CD1 LEU A 124     -11.838  -0.354  -5.615  1.00 12.080          C  
ATOM   2019  CD2 LEU A 124     -13.322  -0.721  -7.538  1.00 12.080          C  
ATOM   2020  H   LEU A 124     -10.177  -3.235  -7.506  1.00  9.900          H  
ATOM   2021  HA  LEU A 124     -11.622  -1.763  -9.456  1.00 10.540          H  
ATOM   2022 1HB  LEU A 124      -9.941  -0.979  -7.113  1.00 14.500          H  
ATOM   2023 2HB  LEU A 124     -10.863   0.201  -8.042  1.00 14.500          H  
ATOM   2024  HG  LEU A 124     -12.048  -2.171  -6.584  1.00 14.500          H  
ATOM   2025 1HD1 LEU A 124     -12.652  -0.567  -4.979  1.00 14.500          H  
ATOM   2026 2HD1 LEU A 124     -10.913  -0.664  -5.133  1.00 14.500          H  
ATOM   2027 3HD1 LEU A 124     -11.800   0.711  -5.833  1.00 14.500          H  
ATOM   2028 1HD2 LEU A 124     -14.150  -0.891  -6.884  1.00 14.500          H  
ATOM   2029 2HD2 LEU A 124     -13.287   0.302  -7.792  1.00 14.500          H  
ATOM   2030 3HD2 LEU A 124     -13.458  -1.300  -8.427  1.00 14.500          H  
ATOM   2031  N   ALA A 125      -8.390  -1.431  -9.615  1.00  9.170          N  
ATOM   2032  CA  ALA A 125      -7.298  -0.954 -10.436  1.00  9.760          C  
ATOM   2033  C   ALA A 125      -7.454  -1.429 -11.878  1.00 10.240          C  
ATOM   2034  O   ALA A 125      -7.102  -0.703 -12.808  1.00 10.910          O  
ATOM   2035  CB  ALA A 125      -5.969  -1.421  -9.871  1.00 13.430          C  
ATOM   2036  H   ALA A 125      -8.178  -1.978  -8.775  1.00 11.000          H  
ATOM   2037  HA  ALA A 125      -7.326   0.137 -10.432  1.00 11.710          H  
ATOM   2038 1HB  ALA A 125      -5.158  -1.034 -10.485  1.00 16.110          H  
ATOM   2039 2HB  ALA A 125      -5.864  -1.061  -8.848  1.00 16.110          H  
ATOM   2040 3HB  ALA A 125      -5.944  -2.507  -9.879  1.00 16.110          H  
ATOM   2041  N   THR A 126      -7.975  -2.655 -12.061  1.00  9.960          N  
ATOM   2042  CA  THR A 126      -8.160  -3.192 -13.407  1.00 10.410          C  
ATOM   2043  C   THR A 126      -9.474  -2.661 -14.024  1.00 10.640          C  
ATOM   2044  O   THR A 126      -9.477  -2.157 -15.152  1.00 11.200          O  
ATOM   2045  CB  THR A 126      -8.171  -4.739 -13.385  1.00 14.390          C  
ATOM   2046  OG1 THR A 126      -6.942  -5.224 -12.816  1.00 14.390          O  
ATOM   2047  CG2 THR A 126      -8.250  -5.266 -14.823  1.00 14.390          C  
ATOM   2048  H   THR A 126      -8.201  -3.228 -11.243  1.00 11.950          H  
ATOM   2049  HA  THR A 126      -7.332  -2.862 -14.029  1.00 12.490          H  
ATOM   2050  HB  THR A 126      -9.018  -5.100 -12.797  1.00 17.270          H  
ATOM   2051  HG1 THR A 126      -6.940  -5.043 -11.861  1.00 17.270          H  
ATOM   2052 1HG2 THR A 126      -8.239  -6.354 -14.809  1.00 17.270          H  
ATOM   2053 2HG2 THR A 126      -9.145  -4.928 -15.302  1.00 17.270          H  
ATOM   2054 3HG2 THR A 126      -7.390  -4.903 -15.385  1.00 17.270          H  
ATOM   2055  N   LYS A 127     -10.590  -2.800 -13.294  1.00 10.310          N  
ATOM   2056  CA  LYS A 127     -11.916  -2.334 -13.720  1.00 10.590          C  
ATOM   2057  C   LYS A 127     -12.586  -1.792 -12.467  1.00 10.920          C  
ATOM   2058  O   LYS A 127     -12.493  -2.452 -11.451  1.00 10.640          O  
ATOM   2059  CB  LYS A 127     -12.790  -3.481 -14.266  1.00 14.710          C  
ATOM   2060  CG  LYS A 127     -12.276  -4.218 -15.479  1.00 14.710          C  
ATOM   2061  CD  LYS A 127     -12.331  -3.377 -16.744  1.00 14.710          C  
ATOM   2062  CE  LYS A 127     -11.853  -4.173 -17.946  1.00 14.710          C  
ATOM   2063  NZ  LYS A 127     -11.842  -3.348 -19.189  1.00 14.710          N  
ATOM   2064  H   LYS A 127     -10.510  -3.246 -12.373  1.00 12.370          H  
ATOM   2065  HA  LYS A 127     -11.799  -1.546 -14.456  1.00 12.710          H  
ATOM   2066 1HB  LYS A 127     -12.925  -4.220 -13.475  1.00 17.660          H  
ATOM   2067 2HB  LYS A 127     -13.776  -3.103 -14.517  1.00 17.660          H  
ATOM   2068 1HG  LYS A 127     -11.275  -4.528 -15.293  1.00 17.660          H  
ATOM   2069 2HG  LYS A 127     -12.884  -5.106 -15.624  1.00 17.660          H  
ATOM   2070 1HD  LYS A 127     -13.350  -3.037 -16.917  1.00 17.660          H  
ATOM   2071 2HD  LYS A 127     -11.685  -2.509 -16.630  1.00 17.660          H  
ATOM   2072 1HE  LYS A 127     -10.843  -4.535 -17.749  1.00 17.660          H  
ATOM   2073 2HE  LYS A 127     -12.511  -5.030 -18.093  1.00 17.660          H  
ATOM   2074 1HZ  LYS A 127     -11.516  -3.910 -19.964  1.00 17.660          H  
ATOM   2075 2HZ  LYS A 127     -12.776  -3.016 -19.385  1.00 17.660          H  
ATOM   2076 3HZ  LYS A 127     -11.223  -2.558 -19.063  1.00 17.660          H  
ATOM   2077  N   PRO A 128     -13.414  -0.729 -12.502  1.00 11.620          N  
ATOM   2078  CA  PRO A 128     -14.076  -0.150 -11.324  1.00 12.050          C  
ATOM   2079  C   PRO A 128     -15.278  -0.980 -10.841  1.00 11.640          C  
ATOM   2080  O   PRO A 128     -16.406  -0.504 -10.755  1.00 12.140          O  
ATOM   2081  CB  PRO A 128     -14.521   1.207 -11.867  1.00 18.080          C  
ATOM   2082  CG  PRO A 128     -14.811   0.944 -13.333  1.00 18.080          C  
ATOM   2083  CD  PRO A 128     -13.727  -0.057 -13.770  1.00 18.080          C  
ATOM   2084  HA  PRO A 128     -13.335  -0.033 -10.523  1.00 14.460          H  
ATOM   2085 1HB  PRO A 128     -15.393   1.561 -11.309  1.00 21.690          H  
ATOM   2086 2HB  PRO A 128     -13.719   1.945 -11.718  1.00 21.690          H  
ATOM   2087 1HG  PRO A 128     -15.838   0.537 -13.438  1.00 21.690          H  
ATOM   2088 2HG  PRO A 128     -14.791   1.887 -13.902  1.00 21.690          H  
ATOM   2089 1HD  PRO A 128     -14.135  -0.764 -14.507  1.00 21.690          H  
ATOM   2090 2HD  PRO A 128     -12.843   0.482 -14.146  1.00 21.690          H  
ATOM   2091  N   LEU A 129     -14.981  -2.227 -10.523  1.00 10.830          N  
ATOM   2092  CA  LEU A 129     -15.888  -3.253 -10.079  1.00 10.420          C  
ATOM   2093  C   LEU A 129     -15.349  -3.777  -8.769  1.00 10.080          C  
ATOM   2094  O   LEU A 129     -14.485  -4.646  -8.759  1.00 10.280          O  
ATOM   2095  CB  LEU A 129     -15.909  -4.390 -11.087  1.00 14.750          C  
ATOM   2096  CG  LEU A 129     -16.245  -4.042 -12.529  1.00 14.750          C  
ATOM   2097  CD1 LEU A 129     -16.077  -5.283 -13.391  1.00 14.750          C  
ATOM   2098  CD2 LEU A 129     -17.621  -3.512 -12.608  1.00 14.750          C  
ATOM   2099  H   LEU A 129     -14.011  -2.493 -10.607  1.00 13.000          H  
ATOM   2100  HA  LEU A 129     -16.878  -2.839  -9.914  1.00 12.500          H  
ATOM   2101 1HB  LEU A 129     -14.935  -4.882 -11.080  1.00 17.700          H  
ATOM   2102 2HB  LEU A 129     -16.655  -5.071 -10.751  1.00 17.700          H  
ATOM   2103  HG  LEU A 129     -15.554  -3.289 -12.891  1.00 17.700          H  
ATOM   2104 1HD1 LEU A 129     -16.302  -5.033 -14.428  1.00 17.700          H  
ATOM   2105 2HD1 LEU A 129     -15.053  -5.649 -13.321  1.00 17.700          H  
ATOM   2106 3HD1 LEU A 129     -16.767  -6.063 -13.053  1.00 17.700          H  
ATOM   2107 1HD2 LEU A 129     -17.857  -3.265 -13.642  1.00 17.700          H  
ATOM   2108 2HD2 LEU A 129     -18.325  -4.251 -12.242  1.00 17.700          H  
ATOM   2109 3HD2 LEU A 129     -17.686  -2.616 -12.007  1.00 17.700          H  
ATOM   2110  N   VAL A 130     -15.816  -3.226  -7.660  1.00  9.810          N  
ATOM   2111  CA  VAL A 130     -15.172  -3.543  -6.393  1.00  9.710          C  
ATOM   2112  C   VAL A 130     -15.214  -5.022  -6.025  1.00  9.750          C  
ATOM   2113  O   VAL A 130     -14.286  -5.500  -5.378  1.00  9.900          O  
ATOM   2114  CB  VAL A 130     -15.787  -2.695  -5.263  1.00 13.630          C  
ATOM   2115  CG1 VAL A 130     -17.218  -3.170  -4.915  1.00 13.630          C  
ATOM   2116  CG2 VAL A 130     -14.836  -2.719  -4.087  1.00 13.630          C  
ATOM   2117  H   VAL A 130     -16.558  -2.544  -7.725  1.00 11.770          H  
ATOM   2118  HA  VAL A 130     -14.125  -3.275  -6.473  1.00 11.650          H  
ATOM   2119  HB  VAL A 130     -15.888  -1.669  -5.603  1.00 16.360          H  
ATOM   2120 1HG1 VAL A 130     -17.624  -2.548  -4.131  1.00 16.360          H  
ATOM   2121 2HG1 VAL A 130     -17.858  -3.104  -5.791  1.00 16.360          H  
ATOM   2122 3HG1 VAL A 130     -17.216  -4.197  -4.560  1.00 16.360          H  
ATOM   2123 1HG2 VAL A 130     -15.237  -2.102  -3.290  1.00 16.360          H  
ATOM   2124 2HG2 VAL A 130     -14.701  -3.716  -3.729  1.00 16.360          H  
ATOM   2125 3HG2 VAL A 130     -13.874  -2.341  -4.390  1.00 16.360          H  
ATOM   2126  N   GLY A 131     -16.264  -5.739  -6.419  1.00  9.840          N  
ATOM   2127  CA  GLY A 131     -16.345  -7.158  -6.107  1.00 10.120          C  
ATOM   2128  C   GLY A 131     -17.772  -7.676  -5.974  1.00 10.290          C  
ATOM   2129  O   GLY A 131     -18.745  -6.922  -6.077  1.00 10.430          O  
ATOM   2130  H   GLY A 131     -17.009  -5.292  -6.928  1.00 11.810          H  
ATOM   2131 1HA  GLY A 131     -15.826  -7.729  -6.877  1.00 12.140          H  
ATOM   2132 2HA  GLY A 131     -15.810  -7.346  -5.191  1.00 12.140          H  
ATOM   2133  N   SER A 132     -17.882  -8.986  -5.760  1.00 10.460          N  
ATOM   2134  CA  SER A 132     -19.165  -9.698  -5.648  1.00 10.830          C  
ATOM   2135  C   SER A 132     -20.099  -9.259  -4.523  1.00 10.550          C  
ATOM   2136  O   SER A 132     -19.673  -8.769  -3.477  1.00 10.510          O  
ATOM   2137  CB  SER A 132     -18.974 -11.167  -5.510  1.00 15.010          C  
ATOM   2138  OG  SER A 132     -20.211 -11.773  -5.323  1.00 15.010          O  
ATOM   2139  H   SER A 132     -17.007  -9.536  -5.718  1.00 12.550          H  
ATOM   2140  HA  SER A 132     -19.696  -9.541  -6.582  1.00 13.000          H  
ATOM   2141 1HB  SER A 132     -18.509 -11.553  -6.403  1.00 18.020          H  
ATOM   2142 2HB  SER A 132     -18.327 -11.366  -4.664  1.00 18.020          H  
ATOM   2143  HG  SER A 132     -20.042 -12.716  -5.222  1.00 18.020          H  
ATOM   2144  N   ASP A 133     -21.400  -9.430  -4.781  1.00 10.510          N  
ATOM   2145  CA  ASP A 133     -22.512  -9.104  -3.885  1.00 10.390          C  
ATOM   2146  C   ASP A 133     -22.591  -7.650  -3.413  1.00  9.940          C  
ATOM   2147  O   ASP A 133     -22.946  -7.383  -2.269  1.00 10.270          O  
ATOM   2148  CB  ASP A 133     -22.523 -10.034  -2.666  1.00 14.590          C  
ATOM   2149  CG  ASP A 133     -22.801 -11.503  -3.035  1.00 14.590          C  
ATOM   2150  OD1 ASP A 133     -23.408 -11.743  -4.066  1.00 14.590          O  
ATOM   2151  OD2 ASP A 133     -22.458 -12.367  -2.256  1.00 14.590          O  
ATOM   2152  H   ASP A 133     -21.632  -9.884  -5.655  1.00 12.610          H  
ATOM   2153  HA  ASP A 133     -23.430  -9.309  -4.433  1.00 12.470          H  
ATOM   2154 1HB  ASP A 133     -21.560  -9.973  -2.152  1.00 17.510          H  
ATOM   2155 2HB  ASP A 133     -23.288  -9.704  -1.965  1.00 17.510          H  
ATOM   2156  N   TYR A 134     -22.356  -6.709  -4.329  1.00  9.380          N  
ATOM   2157  CA  TYR A 134     -22.438  -5.276  -4.017  1.00  9.140          C  
ATOM   2158  C   TYR A 134     -23.818  -4.826  -3.517  1.00  9.300          C  
ATOM   2159  O   TYR A 134     -23.943  -3.831  -2.794  1.00  9.330          O  
ATOM   2160  CB  TYR A 134     -22.081  -4.433  -5.251  1.00 12.890          C  
ATOM   2161  CG  TYR A 134     -23.147  -4.488  -6.343  1.00 12.890          C  
ATOM   2162  CD1 TYR A 134     -24.231  -3.611  -6.334  1.00 12.890          C  
ATOM   2163  CD2 TYR A 134     -23.039  -5.426  -7.345  1.00 12.890          C  
ATOM   2164  CE1 TYR A 134     -25.187  -3.699  -7.312  1.00 12.890          C  
ATOM   2165  CE2 TYR A 134     -23.998  -5.501  -8.327  1.00 12.890          C  
ATOM   2166  CZ  TYR A 134     -25.067  -4.647  -8.312  1.00 12.890          C  
ATOM   2167  OH  TYR A 134     -26.027  -4.742  -9.290  1.00 12.890          O  
ATOM   2168  H   TYR A 134     -22.060  -6.996  -5.250  1.00 11.260          H  
ATOM   2169  HA  TYR A 134     -21.718  -5.067  -3.236  1.00 10.970          H  
ATOM   2170 1HB  TYR A 134     -21.940  -3.390  -4.957  1.00 15.470          H  
ATOM   2171 2HB  TYR A 134     -21.137  -4.788  -5.673  1.00 15.470          H  
ATOM   2172  HD1 TYR A 134     -24.328  -2.862  -5.546  1.00 15.470          H  
ATOM   2173  HD2 TYR A 134     -22.193  -6.109  -7.358  1.00 15.470          H  
ATOM   2174  HE1 TYR A 134     -26.041  -3.029  -7.297  1.00 15.470          H  
ATOM   2175  HE2 TYR A 134     -23.913  -6.243  -9.119  1.00 15.470          H  
ATOM   2176  HH  TYR A 134     -26.677  -4.047  -9.172  1.00 15.470          H  
ATOM   2177  N   ASP A 135     -24.884  -5.538  -3.888  1.00  9.670          N  
ATOM   2178  CA  ASP A 135     -26.214  -5.115  -3.475  1.00 10.110          C  
ATOM   2179  C   ASP A 135     -26.495  -5.609  -2.060  1.00 10.040          C  
ATOM   2180  O   ASP A 135     -27.272  -6.544  -1.855  1.00 10.040          O  
ATOM   2181  CB  ASP A 135     -27.276  -5.647  -4.443  1.00 13.980          C  
ATOM   2182  CG  ASP A 135     -28.653  -5.012  -4.230  1.00 13.980          C  
ATOM   2183  OD1 ASP A 135     -28.720  -3.982  -3.574  1.00 13.980          O  
ATOM   2184  OD2 ASP A 135     -29.615  -5.513  -4.767  1.00 13.980          O  
ATOM   2185  H   ASP A 135     -24.776  -6.354  -4.468  1.00 11.600          H  
ATOM   2186  HA  ASP A 135     -26.253  -4.028  -3.475  1.00 12.130          H  
ATOM   2187 1HB  ASP A 135     -26.958  -5.457  -5.467  1.00 16.770          H  
ATOM   2188 2HB  ASP A 135     -27.366  -6.727  -4.324  1.00 16.770          H  
ATOM   2189  N   ASP A 136     -25.813  -4.997  -1.096  1.00 10.190          N  
ATOM   2190  CA  ASP A 136     -25.880  -5.401   0.305  1.00 10.440          C  
ATOM   2191  C   ASP A 136     -25.433  -4.294   1.267  1.00  9.800          C  
ATOM   2192  O   ASP A 136     -24.323  -3.773   1.162  1.00  9.970          O  
ATOM   2193  CB  ASP A 136     -25.060  -6.676   0.572  1.00 14.520          C  
ATOM   2194  CG  ASP A 136     -25.341  -7.228   1.984  1.00 14.520          C  
ATOM   2195  OD1 ASP A 136     -25.988  -6.500   2.732  1.00 14.520          O  
ATOM   2196  OD2 ASP A 136     -24.932  -8.321   2.311  1.00 14.520          O  
ATOM   2197  H   ASP A 136     -25.185  -4.251  -1.403  1.00 12.230          H  
ATOM   2198  HA  ASP A 136     -26.921  -5.633   0.530  1.00 12.530          H  
ATOM   2199 1HB  ASP A 136     -25.314  -7.438  -0.168  1.00 17.420          H  
ATOM   2200 2HB  ASP A 136     -23.997  -6.468   0.464  1.00 17.420          H  
ATOM   2201  N   VAL A 137     -26.289  -3.920   2.211  1.00  9.270          N  
ATOM   2202  CA  VAL A 137     -25.961  -2.874   3.189  1.00  8.810          C  
ATOM   2203  C   VAL A 137     -24.702  -3.244   4.006  1.00  8.190          C  
ATOM   2204  O   VAL A 137     -24.009  -2.367   4.523  1.00  7.840          O  
ATOM   2205  CB  VAL A 137     -27.169  -2.616   4.122  1.00 12.520          C  
ATOM   2206  CG1 VAL A 137     -27.380  -3.784   5.086  1.00 12.520          C  
ATOM   2207  CG2 VAL A 137     -26.955  -1.323   4.904  1.00 12.520          C  
ATOM   2208  H   VAL A 137     -27.175  -4.407   2.256  1.00 11.120          H  
ATOM   2209  HA  VAL A 137     -25.755  -1.953   2.642  1.00 10.570          H  
ATOM   2210  HB  VAL A 137     -28.062  -2.532   3.507  1.00 15.020          H  
ATOM   2211 1HG1 VAL A 137     -28.250  -3.587   5.708  1.00 15.020          H  
ATOM   2212 2HG1 VAL A 137     -27.535  -4.711   4.530  1.00 15.020          H  
ATOM   2213 3HG1 VAL A 137     -26.513  -3.887   5.729  1.00 15.020          H  
ATOM   2214 1HG2 VAL A 137     -27.821  -1.136   5.536  1.00 15.020          H  
ATOM   2215 2HG2 VAL A 137     -26.068  -1.407   5.531  1.00 15.020          H  
ATOM   2216 3HG2 VAL A 137     -26.828  -0.492   4.210  1.00 15.020          H  
ATOM   2217  N   GLU A 138     -24.438  -4.550   4.115  1.00  8.280          N  
ATOM   2218  CA  GLU A 138     -23.291  -5.131   4.813  1.00  7.980          C  
ATOM   2219  C   GLU A 138     -22.145  -5.454   3.853  1.00  7.220          C  
ATOM   2220  O   GLU A 138     -21.216  -6.183   4.211  1.00  7.210          O  
ATOM   2221  CB  GLU A 138     -23.671  -6.424   5.553  1.00 11.290          C  
ATOM   2222  CG  GLU A 138     -24.638  -6.291   6.736  1.00 11.290          C  
ATOM   2223  CD  GLU A 138     -24.028  -5.586   7.927  1.00 11.290          C  
ATOM   2224  OE1 GLU A 138     -22.867  -5.828   8.189  1.00 11.290          O  
ATOM   2225  OE2 GLU A 138     -24.709  -4.836   8.581  1.00 11.290          O  
ATOM   2226  H   GLU A 138     -25.087  -5.199   3.649  1.00  9.940          H  
ATOM   2227  HA  GLU A 138     -22.928  -4.405   5.540  1.00  9.580          H  
ATOM   2228 1HB  GLU A 138     -24.128  -7.114   4.839  1.00 13.550          H  
ATOM   2229 2HB  GLU A 138     -22.769  -6.902   5.926  1.00 13.550          H  
ATOM   2230 1HG  GLU A 138     -25.515  -5.758   6.414  1.00 13.550          H  
ATOM   2231 2HG  GLU A 138     -24.953  -7.290   7.037  1.00 13.550          H  
ATOM   2232  N   ASP A 139     -22.199  -4.952   2.621  1.00  6.820          N  
ATOM   2233  CA  ASP A 139     -21.155  -5.265   1.668  1.00  6.310          C  
ATOM   2234  C   ASP A 139     -19.773  -4.894   2.163  1.00  5.570          C  
ATOM   2235  O   ASP A 139     -19.401  -3.709   2.278  1.00  4.870          O  
ATOM   2236  CB  ASP A 139     -21.359  -4.564   0.336  1.00  9.040          C  
ATOM   2237  CG  ASP A 139     -20.328  -5.019  -0.661  1.00  9.040          C  
ATOM   2238  OD1 ASP A 139     -19.590  -5.950  -0.341  1.00  9.040          O  
ATOM   2239  OD2 ASP A 139     -20.188  -4.390  -1.675  1.00  9.040          O  
ATOM   2240  H   ASP A 139     -22.980  -4.366   2.326  1.00  8.180          H  
ATOM   2241  HA  ASP A 139     -21.175  -6.343   1.493  1.00  7.570          H  
ATOM   2242 1HB  ASP A 139     -22.348  -4.796  -0.059  1.00 10.850          H  
ATOM   2243 2HB  ASP A 139     -21.306  -3.484   0.467  1.00 10.850          H  
ATOM   2244  N   VAL A 140     -18.988  -5.927   2.369  1.00  5.870          N  
ATOM   2245  CA  VAL A 140     -17.641  -5.821   2.846  1.00  5.520          C  
ATOM   2246  C   VAL A 140     -16.782  -5.054   1.868  1.00  4.730          C  
ATOM   2247  O   VAL A 140     -15.870  -4.355   2.281  1.00  4.370          O  
ATOM   2248  CB  VAL A 140     -17.062  -7.214   3.145  1.00  7.870          C  
ATOM   2249  CG1 VAL A 140     -17.870  -7.880   4.240  1.00  7.870          C  
ATOM   2250  CG2 VAL A 140     -17.052  -8.092   1.844  1.00  7.870          C  
ATOM   2251  H   VAL A 140     -19.399  -6.834   2.196  1.00  7.040          H  
ATOM   2252  HA  VAL A 140     -17.663  -5.259   3.789  1.00  6.620          H  
ATOM   2253  HB  VAL A 140     -16.083  -7.103   3.521  1.00  9.440          H  
ATOM   2254 1HG1 VAL A 140     -17.435  -8.852   4.474  1.00  9.440          H  
ATOM   2255 2HG1 VAL A 140     -17.841  -7.247   5.129  1.00  9.440          H  
ATOM   2256 3HG1 VAL A 140     -18.904  -8.002   3.921  1.00  9.440          H  
ATOM   2257 1HG2 VAL A 140     -16.640  -9.069   2.078  1.00  9.440          H  
ATOM   2258 2HG2 VAL A 140     -18.061  -8.211   1.464  1.00  9.440          H  
ATOM   2259 3HG2 VAL A 140     -16.436  -7.630   1.075  1.00  9.440          H  
ATOM   2260  N   PHE A 141     -17.111  -5.127   0.577  1.00  4.690          N  
ATOM   2261  CA  PHE A 141     -16.334  -4.424  -0.409  1.00  4.040          C  
ATOM   2262  C   PHE A 141     -16.504  -2.912  -0.307  1.00  3.650          C  
ATOM   2263  O   PHE A 141     -15.581  -2.163  -0.652  1.00  3.300          O  
ATOM   2264  CB  PHE A 141     -16.710  -4.884  -1.797  1.00  5.920          C  
ATOM   2265  CG  PHE A 141     -16.196  -6.231  -2.179  1.00  5.920          C  
ATOM   2266  CD1 PHE A 141     -17.054  -7.307  -2.246  1.00  5.920          C  
ATOM   2267  CD2 PHE A 141     -14.860  -6.432  -2.478  1.00  5.920          C  
ATOM   2268  CE1 PHE A 141     -16.594  -8.551  -2.594  1.00  5.920          C  
ATOM   2269  CE2 PHE A 141     -14.398  -7.678  -2.825  1.00  5.920          C  
ATOM   2270  CZ  PHE A 141     -15.272  -8.743  -2.875  1.00  5.920          C  
ATOM   2271  H   PHE A 141     -17.903  -5.698   0.257  1.00  5.630          H  
ATOM   2272  HA  PHE A 141     -15.293  -4.676  -0.248  1.00  4.850          H  
ATOM   2273 1HB  PHE A 141     -17.788  -4.906  -1.888  1.00  7.100          H  
ATOM   2274 2HB  PHE A 141     -16.376  -4.190  -2.473  1.00  7.100          H  
ATOM   2275  HD1 PHE A 141     -18.128  -7.168  -2.027  1.00  7.100          H  
ATOM   2276  HD2 PHE A 141     -14.167  -5.595  -2.443  1.00  7.100          H  
ATOM   2277  HE1 PHE A 141     -17.297  -9.383  -2.648  1.00  7.100          H  
ATOM   2278  HE2 PHE A 141     -13.343  -7.824  -3.062  1.00  7.100          H  
ATOM   2279  HZ  PHE A 141     -14.913  -9.737  -3.159  1.00  7.100          H  
ATOM   2280  N   GLN A 142     -17.655  -2.424   0.191  1.00  4.130          N  
ATOM   2281  CA  GLN A 142     -17.841  -0.983   0.299  1.00  4.260          C  
ATOM   2282  C   GLN A 142     -16.822  -0.482   1.311  1.00  4.140          C  
ATOM   2283  O   GLN A 142     -16.168   0.555   1.108  1.00  4.350          O  
ATOM   2284  CB  GLN A 142     -19.252  -0.668   0.806  1.00  5.910          C  
ATOM   2285  CG  GLN A 142     -19.662   0.819   0.860  1.00  5.910          C  
ATOM   2286  CD  GLN A 142     -19.859   1.499  -0.497  1.00  5.910          C  
ATOM   2287  OE1 GLN A 142     -20.439   0.890  -1.402  1.00  5.910          O  
ATOM   2288  NE2 GLN A 142     -19.442   2.758  -0.618  1.00  5.910          N  
ATOM   2289  H   GLN A 142     -18.404  -3.036   0.527  1.00  4.960          H  
ATOM   2290  HA  GLN A 142     -17.662  -0.515  -0.668  1.00  5.110          H  
ATOM   2291 1HB  GLN A 142     -19.979  -1.195   0.185  1.00  7.090          H  
ATOM   2292 2HB  GLN A 142     -19.359  -1.065   1.817  1.00  7.090          H  
ATOM   2293 1HG  GLN A 142     -20.600   0.890   1.407  1.00  7.090          H  
ATOM   2294 2HG  GLN A 142     -18.887   1.366   1.393  1.00  7.090          H  
ATOM   2295 1HE2 GLN A 142     -19.635   3.287  -1.488  1.00  7.090          H  
ATOM   2296 2HE2 GLN A 142     -19.001   3.222   0.149  1.00  7.090          H  
ATOM   2297  N   ASP A 143     -16.684  -1.254   2.402  1.00  4.240          N  
ATOM   2298  CA  ASP A 143     -15.724  -0.909   3.445  1.00  4.590          C  
ATOM   2299  C   ASP A 143     -14.300  -1.162   3.014  1.00  4.600          C  
ATOM   2300  O   ASP A 143     -13.394  -0.404   3.363  1.00  5.140          O  
ATOM   2301  CB  ASP A 143     -15.920  -1.702   4.728  1.00  6.290          C  
ATOM   2302  CG  ASP A 143     -17.134  -1.364   5.606  1.00  6.290          C  
ATOM   2303  OD1 ASP A 143     -17.818  -0.351   5.422  1.00  6.290          O  
ATOM   2304  OD2 ASP A 143     -17.318  -2.135   6.531  1.00  6.290          O  
ATOM   2305  H   ASP A 143     -17.317  -2.065   2.497  1.00  5.090          H  
ATOM   2306  HA  ASP A 143     -15.820   0.146   3.669  1.00  5.510          H  
ATOM   2307 1HB  ASP A 143     -15.985  -2.761   4.460  1.00  7.540          H  
ATOM   2308 2HB  ASP A 143     -15.021  -1.589   5.336  1.00  7.540          H  
ATOM   2309  N   TRP A 144     -14.062  -2.237   2.272  1.00  4.280          N  
ATOM   2310  CA  TRP A 144     -12.699  -2.546   1.893  1.00  4.620          C  
ATOM   2311  C   TRP A 144     -12.127  -1.452   1.012  1.00  4.640          C  
ATOM   2312  O   TRP A 144     -10.971  -1.057   1.180  1.00  5.420          O  
ATOM   2313  CB  TRP A 144     -12.621  -3.894   1.183  1.00  6.330          C  
ATOM   2314  CG  TRP A 144     -12.976  -5.070   2.071  1.00  6.330          C  
ATOM   2315  CD1 TRP A 144     -13.140  -5.063   3.424  1.00  6.330          C  
ATOM   2316  CD2 TRP A 144     -13.218  -6.418   1.660  1.00  6.330          C  
ATOM   2317  NE1 TRP A 144     -13.439  -6.309   3.869  1.00  6.330          N  
ATOM   2318  CE2 TRP A 144     -13.492  -7.153   2.817  1.00  6.330          C  
ATOM   2319  CE3 TRP A 144     -13.224  -7.054   0.439  1.00  6.330          C  
ATOM   2320  CZ2 TRP A 144     -13.768  -8.504   2.780  1.00  6.330          C  
ATOM   2321  CZ3 TRP A 144     -13.509  -8.412   0.398  1.00  6.330          C  
ATOM   2322  CH2 TRP A 144     -13.775  -9.109   1.541  1.00  6.330          C  
ATOM   2323  H   TRP A 144     -14.828  -2.866   2.021  1.00  5.140          H  
ATOM   2324  HA  TRP A 144     -12.106  -2.581   2.796  1.00  5.540          H  
ATOM   2325 1HB  TRP A 144     -13.287  -3.886   0.337  1.00  7.600          H  
ATOM   2326 2HB  TRP A 144     -11.623  -4.051   0.799  1.00  7.600          H  
ATOM   2327  HD1 TRP A 144     -13.061  -4.196   4.053  1.00  7.600          H  
ATOM   2328  HE1 TRP A 144     -13.617  -6.567   4.833  1.00  7.600          H  
ATOM   2329  HE3 TRP A 144     -12.996  -6.506  -0.463  1.00  7.600          H  
ATOM   2330  HZ2 TRP A 144     -13.984  -9.077   3.680  1.00  7.600          H  
ATOM   2331  HZ3 TRP A 144     -13.510  -8.916  -0.557  1.00  7.600          H  
ATOM   2332  HH2 TRP A 144     -13.991 -10.159   1.474  1.00  7.600          H  
ATOM   2333  N   LEU A 145     -12.933  -0.944   0.077  1.00  4.130          N  
ATOM   2334  CA  LEU A 145     -12.502   0.110  -0.829  1.00  4.560          C  
ATOM   2335  C   LEU A 145     -12.097   1.336  -0.003  1.00  5.410          C  
ATOM   2336  O   LEU A 145     -11.046   1.961  -0.219  1.00  6.220          O  
ATOM   2337  CB  LEU A 145     -13.671   0.488  -1.747  1.00  6.210          C  
ATOM   2338  CG  LEU A 145     -13.403   1.391  -2.977  1.00  6.210          C  
ATOM   2339  CD1 LEU A 145     -14.545   1.212  -3.913  1.00  6.210          C  
ATOM   2340  CD2 LEU A 145     -13.265   2.833  -2.645  1.00  6.210          C  
ATOM   2341  H   LEU A 145     -13.879  -1.327  -0.035  1.00  4.960          H  
ATOM   2342  HA  LEU A 145     -11.651  -0.240  -1.410  1.00  5.470          H  
ATOM   2343 1HB  LEU A 145     -14.099  -0.435  -2.115  1.00  7.450          H  
ATOM   2344 2HB  LEU A 145     -14.437   0.975  -1.139  1.00  7.450          H  
ATOM   2345  HG  LEU A 145     -12.531   1.066  -3.450  1.00  7.450          H  
ATOM   2346 1HD1 LEU A 145     -14.364   1.803  -4.782  1.00  7.450          H  
ATOM   2347 2HD1 LEU A 145     -14.651   0.175  -4.199  1.00  7.450          H  
ATOM   2348 3HD1 LEU A 145     -15.441   1.539  -3.411  1.00  7.450          H  
ATOM   2349 1HD2 LEU A 145     -13.110   3.401  -3.562  1.00  7.450          H  
ATOM   2350 2HD2 LEU A 145     -14.154   3.118  -2.182  1.00  7.450          H  
ATOM   2351 3HD2 LEU A 145     -12.436   3.023  -1.991  1.00  7.450          H  
ATOM   2352  N   ARG A 146     -12.986   1.731   0.915  1.00  5.400          N  
ATOM   2353  CA  ARG A 146     -12.748   2.902   1.736  1.00  6.280          C  
ATOM   2354  C   ARG A 146     -11.510   2.747   2.634  1.00  6.980          C  
ATOM   2355  O   ARG A 146     -10.641   3.619   2.643  1.00  7.870          O  
ATOM   2356  CB  ARG A 146     -13.986   3.194   2.576  1.00  8.440          C  
ATOM   2357  CG  ARG A 146     -13.950   4.484   3.409  1.00  8.440          C  
ATOM   2358  CD  ARG A 146     -15.252   4.738   4.118  1.00  8.440          C  
ATOM   2359  NE  ARG A 146     -15.465   3.807   5.243  1.00  8.440          N  
ATOM   2360  CZ  ARG A 146     -16.326   2.750   5.288  1.00  8.440          C  
ATOM   2361  NH1 ARG A 146     -17.089   2.414   4.277  1.00  8.440          N  
ATOM   2362  NH2 ARG A 146     -16.406   2.011   6.376  1.00  8.440          N  
ATOM   2363  H   ARG A 146     -13.863   1.214   1.038  1.00  6.480          H  
ATOM   2364  HA  ARG A 146     -12.587   3.748   1.070  1.00  7.540          H  
ATOM   2365 1HB  ARG A 146     -14.852   3.255   1.915  1.00 10.130          H  
ATOM   2366 2HB  ARG A 146     -14.159   2.357   3.251  1.00 10.130          H  
ATOM   2367 1HG  ARG A 146     -13.171   4.397   4.167  1.00 10.130          H  
ATOM   2368 2HG  ARG A 146     -13.732   5.332   2.768  1.00 10.130          H  
ATOM   2369 1HD  ARG A 146     -15.238   5.751   4.518  1.00 10.130          H  
ATOM   2370 2HD  ARG A 146     -16.080   4.648   3.417  1.00 10.130          H  
ATOM   2371  HE  ARG A 146     -14.921   3.984   6.079  1.00 10.130          H  
ATOM   2372 1HH1 ARG A 146     -17.071   2.929   3.412  1.00 10.130          H  
ATOM   2373 2HH1 ARG A 146     -17.685   1.574   4.395  1.00 10.130          H  
ATOM   2374 1HH2 ARG A 146     -15.843   2.212   7.184  1.00 10.130          H  
ATOM   2375 2HH2 ARG A 146     -17.060   1.209   6.369  1.00 10.130          H  
ATOM   2376  N   ARG A 147     -11.410   1.631   3.376  1.00  6.780          N  
ATOM   2377  CA  ARG A 147     -10.298   1.410   4.309  1.00  7.680          C  
ATOM   2378  C   ARG A 147      -8.958   1.362   3.588  1.00  8.320          C  
ATOM   2379  O   ARG A 147      -7.957   1.888   4.078  1.00  9.360          O  
ATOM   2380  CB  ARG A 147     -10.476   0.120   5.098  1.00 10.390          C  
ATOM   2381  CG  ARG A 147      -9.344  -0.205   6.120  1.00 10.390          C  
ATOM   2382  CD  ARG A 147      -9.315   0.696   7.297  1.00 10.390          C  
ATOM   2383  NE  ARG A 147      -8.170   0.417   8.180  1.00 10.390          N  
ATOM   2384  CZ  ARG A 147      -8.101  -0.525   9.176  1.00 10.390          C  
ATOM   2385  NH1 ARG A 147      -9.070  -1.355   9.459  1.00 10.390          N  
ATOM   2386  NH2 ARG A 147      -7.016  -0.627   9.911  1.00 10.390          N  
ATOM   2387  H   ARG A 147     -12.144   0.924   3.309  1.00  8.140          H  
ATOM   2388  HA  ARG A 147     -10.284   2.245   5.007  1.00  9.220          H  
ATOM   2389 1HB  ARG A 147     -11.421   0.150   5.638  1.00 12.470          H  
ATOM   2390 2HB  ARG A 147     -10.531  -0.721   4.396  1.00 12.470          H  
ATOM   2391 1HG  ARG A 147      -9.527  -1.160   6.521  1.00 12.470          H  
ATOM   2392 2HG  ARG A 147      -8.366  -0.199   5.638  1.00 12.470          H  
ATOM   2393 1HD  ARG A 147      -9.229   1.728   6.969  1.00 12.470          H  
ATOM   2394 2HD  ARG A 147     -10.229   0.578   7.873  1.00 12.470          H  
ATOM   2395  HE  ARG A 147      -7.357   1.010   8.058  1.00 12.470          H  
ATOM   2396 1HH1 ARG A 147      -9.941  -1.352   8.943  1.00 12.470          H  
ATOM   2397 2HH1 ARG A 147      -8.903  -2.016  10.245  1.00 12.470          H  
ATOM   2398 1HH2 ARG A 147      -6.228  -0.018   9.762  1.00 12.470          H  
ATOM   2399 2HH2 ARG A 147      -7.011  -1.338  10.666  1.00 12.470          H  
ATOM   2400  N   HIS A 148      -8.953   0.738   2.413  1.00  7.800          N  
ATOM   2401  CA  HIS A 148      -7.799   0.586   1.542  1.00  8.470          C  
ATOM   2402  C   HIS A 148      -7.240   1.915   1.030  1.00  8.870          C  
ATOM   2403  O   HIS A 148      -6.113   1.951   0.531  1.00  9.400          O  
ATOM   2404  CB  HIS A 148      -8.111  -0.344   0.371  1.00 11.590          C  
ATOM   2405  CG  HIS A 148      -6.915  -0.664  -0.466  1.00 11.590          C  
ATOM   2406  ND1 HIS A 148      -5.808  -1.321   0.033  1.00 11.590          N  
ATOM   2407  CD2 HIS A 148      -6.662  -0.437  -1.763  1.00 11.590          C  
ATOM   2408  CE1 HIS A 148      -4.926  -1.470  -0.936  1.00 11.590          C  
ATOM   2409  NE2 HIS A 148      -5.418  -0.946  -2.035  1.00 11.590          N  
ATOM   2410  H   HIS A 148      -9.814   0.289   2.093  1.00  9.360          H  
ATOM   2411  HA  HIS A 148      -7.005   0.112   2.114  1.00 10.160          H  
ATOM   2412 1HB  HIS A 148      -8.524  -1.278   0.743  1.00 13.910          H  
ATOM   2413 2HB  HIS A 148      -8.870   0.114  -0.263  1.00 13.910          H  
ATOM   2414  HD1 HIS A 148      -5.521  -1.267   0.987  1.00 13.910          H  
ATOM   2415  HD2 HIS A 148      -7.230   0.028  -2.545  1.00 13.910          H  
ATOM   2416  HE1 HIS A 148      -3.978  -1.966  -0.745  1.00 13.910          H  
ATOM   2417  N   ASP A 149      -8.039   2.987   1.096  1.00  8.770          N  
ATOM   2418  CA  ASP A 149      -7.701   4.306   0.586  1.00  9.360          C  
ATOM   2419  C   ASP A 149      -7.624   4.334  -0.941  1.00  9.120          C  
ATOM   2420  O   ASP A 149      -6.672   4.855  -1.523  1.00  9.930          O  
ATOM   2421  CB  ASP A 149      -6.365   4.794   1.196  1.00 12.870          C  
ATOM   2422  CG  ASP A 149      -6.153   6.347   1.154  1.00 12.870          C  
ATOM   2423  OD1 ASP A 149      -7.135   7.059   1.130  1.00 12.870          O  
ATOM   2424  OD2 ASP A 149      -5.018   6.790   1.188  1.00 12.870          O  
ATOM   2425  H   ASP A 149      -8.934   2.914   1.587  1.00 10.520          H  
ATOM   2426  HA  ASP A 149      -8.488   4.993   0.901  1.00 11.230          H  
ATOM   2427 1HB  ASP A 149      -6.308   4.459   2.232  1.00 15.440          H  
ATOM   2428 2HB  ASP A 149      -5.535   4.333   0.662  1.00 15.440          H  
ATOM   2429  N   ILE A 150      -8.659   3.798  -1.602  1.00  8.100          N  
ATOM   2430  CA  ILE A 150      -8.752   3.847  -3.067  1.00  8.000          C  
ATOM   2431  C   ILE A 150     -10.050   4.562  -3.485  1.00  7.880          C  
ATOM   2432  O   ILE A 150     -10.659   4.251  -4.510  1.00  7.760          O  
ATOM   2433  CB  ILE A 150      -8.565   2.439  -3.709  1.00 11.240          C  
ATOM   2434  CG1 ILE A 150      -8.442   2.541  -5.302  1.00 11.240          C  
ATOM   2435  CG2 ILE A 150      -9.656   1.507  -3.283  1.00 11.240          C  
ATOM   2436  CD1 ILE A 150      -7.938   1.272  -6.016  1.00 11.240          C  
ATOM   2437  H   ILE A 150      -9.409   3.335  -1.068  1.00  9.720          H  
ATOM   2438  HA  ILE A 150      -7.928   4.457  -3.435  1.00  9.600          H  
ATOM   2439  HB  ILE A 150      -7.619   2.054  -3.361  1.00 13.490          H  
ATOM   2440 1HG1 ILE A 150      -9.408   2.753  -5.736  1.00 13.490          H  
ATOM   2441 2HG1 ILE A 150      -7.763   3.361  -5.540  1.00 13.490          H  
ATOM   2442 1HG2 ILE A 150      -9.493   0.523  -3.690  1.00 13.490          H  
ATOM   2443 2HG2 ILE A 150      -9.671   1.441  -2.205  1.00 13.490          H  
ATOM   2444 3HG2 ILE A 150     -10.581   1.895  -3.638  1.00 13.490          H  
ATOM   2445 1HD1 ILE A 150      -7.893   1.458  -7.092  1.00 13.490          H  
ATOM   2446 2HD1 ILE A 150      -6.945   1.007  -5.653  1.00 13.490          H  
ATOM   2447 3HD1 ILE A 150      -8.613   0.454  -5.836  1.00 13.490          H  
ATOM   2448  N   SER A 151     -10.461   5.519  -2.661  1.00  8.190          N  
ATOM   2449  CA  SER A 151     -11.635   6.354  -2.877  1.00  8.450          C  
ATOM   2450  C   SER A 151     -11.408   7.371  -3.989  1.00  9.120          C  
ATOM   2451  O   SER A 151     -10.274   7.606  -4.430  1.00  9.670          O  
ATOM   2452  CB  SER A 151     -11.985   7.070  -1.591  1.00 11.730          C  
ATOM   2453  OG  SER A 151     -10.987   7.993  -1.248  1.00 11.730          O  
ATOM   2454  H   SER A 151      -9.903   5.710  -1.838  1.00  9.830          H  
ATOM   2455  HA  SER A 151     -12.471   5.716  -3.164  1.00 10.140          H  
ATOM   2456 1HB  SER A 151     -12.940   7.590  -1.714  1.00 14.070          H  
ATOM   2457 2HB  SER A 151     -12.101   6.346  -0.792  1.00 14.070          H  
ATOM   2458  HG  SER A 151     -11.282   8.421  -0.440  1.00 14.070          H  
ATOM   2459  N   ARG A 152     -12.493   7.972  -4.467  1.00  9.300          N  
ATOM   2460  CA  ARG A 152     -12.445   8.986  -5.514  1.00 10.120          C  
ATOM   2461  C   ARG A 152     -12.151  10.384  -4.934  1.00 10.820          C  
ATOM   2462  O   ARG A 152     -12.393  10.656  -3.758  1.00 11.060          O  
ATOM   2463  CB  ARG A 152     -13.758   8.986  -6.272  1.00 13.840          C  
ATOM   2464  CG  ARG A 152     -14.087   7.728  -7.052  1.00 13.840          C  
ATOM   2465  CD  ARG A 152     -15.491   7.781  -7.557  1.00 13.840          C  
ATOM   2466  NE  ARG A 152     -15.717   8.905  -8.472  1.00 13.840          N  
ATOM   2467  CZ  ARG A 152     -15.480   8.905  -9.807  1.00 13.840          C  
ATOM   2468  NH1 ARG A 152     -14.993   7.835 -10.412  1.00 13.840          N  
ATOM   2469  NH2 ARG A 152     -15.741   9.998 -10.509  1.00 13.840          N  
ATOM   2470  H   ARG A 152     -13.413   7.757  -4.074  1.00 11.160          H  
ATOM   2471  HA  ARG A 152     -11.646   8.723  -6.206  1.00 12.140          H  
ATOM   2472 1HB  ARG A 152     -14.564   9.138  -5.579  1.00 16.610          H  
ATOM   2473 2HB  ARG A 152     -13.765   9.817  -6.975  1.00 16.610          H  
ATOM   2474 1HG  ARG A 152     -13.407   7.621  -7.893  1.00 16.610          H  
ATOM   2475 2HG  ARG A 152     -13.998   6.860  -6.396  1.00 16.610          H  
ATOM   2476 1HD  ARG A 152     -15.747   6.862  -8.063  1.00 16.610          H  
ATOM   2477 2HD  ARG A 152     -16.159   7.907  -6.707  1.00 16.610          H  
ATOM   2478  HE  ARG A 152     -16.101   9.786  -8.059  1.00 16.610          H  
ATOM   2479 1HH1 ARG A 152     -14.789   7.003  -9.882  1.00 16.610          H  
ATOM   2480 2HH1 ARG A 152     -14.821   7.850 -11.407  1.00 16.610          H  
ATOM   2481 1HH2 ARG A 152     -16.119  10.817 -10.033  1.00 16.610          H  
ATOM   2482 2HH2 ARG A 152     -15.573  10.019 -11.501  1.00 16.610          H  
ATOM   2483  N   ASN A 153     -11.712  11.315  -5.792  1.00 11.330          N  
ATOM   2484  CA  ASN A 153     -11.370  12.681  -5.349  1.00 12.180          C  
ATOM   2485  C   ASN A 153     -12.585  13.574  -5.050  1.00 12.370          C  
ATOM   2486  O   ASN A 153     -12.433  14.721  -4.621  1.00 12.910          O  
ATOM   2487  CB  ASN A 153     -10.495  13.346  -6.392  1.00 16.710          C  
ATOM   2488  CG  ASN A 153      -9.118  12.758  -6.454  1.00 16.710          C  
ATOM   2489  OD1 ASN A 153      -8.594  12.219  -5.473  1.00 16.710          O  
ATOM   2490  ND2 ASN A 153      -8.514  12.842  -7.608  1.00 16.710          N  
ATOM   2491  H   ASN A 153     -11.556  11.054  -6.752  1.00 13.600          H  
ATOM   2492  HA  ASN A 153     -10.804  12.598  -4.423  1.00 14.620          H  
ATOM   2493 1HB  ASN A 153     -10.963  13.252  -7.371  1.00 20.050          H  
ATOM   2494 2HB  ASN A 153     -10.410  14.411  -6.172  1.00 20.050          H  
ATOM   2495 1HD2 ASN A 153      -7.593  12.466  -7.718  1.00 20.050          H  
ATOM   2496 2HD2 ASN A 153      -8.968  13.285  -8.381  1.00 20.050          H  
ATOM   2497  N   ASP A 154     -13.778  13.064  -5.318  1.00 12.110          N  
ATOM   2498  CA  ASP A 154     -15.050  13.720  -5.082  1.00 12.470          C  
ATOM   2499  C   ASP A 154     -15.708  13.191  -3.811  1.00 12.330          C  
ATOM   2500  O   ASP A 154     -16.861  13.523  -3.508  1.00 12.260          O  
ATOM   2501  CB  ASP A 154     -15.918  13.476  -6.306  1.00 17.310          C  
ATOM   2502  CG  ASP A 154     -16.004  11.999  -6.526  1.00 17.310          C  
ATOM   2503  OD1 ASP A 154     -15.395  11.306  -5.724  1.00 17.310          O  
ATOM   2504  OD2 ASP A 154     -16.617  11.530  -7.454  1.00 17.310          O  
ATOM   2505  H   ASP A 154     -13.842  12.108  -5.659  1.00 14.530          H  
ATOM   2506  HA  ASP A 154     -14.877  14.790  -4.968  1.00 14.960          H  
ATOM   2507 1HB  ASP A 154     -16.916  13.889  -6.151  1.00 20.780          H  
ATOM   2508 2HB  ASP A 154     -15.480  13.954  -7.183  1.00 20.780          H  
ATOM   2509  N   HIS A 155     -14.947  12.401  -3.047  1.00 12.480          N  
ATOM   2510  CA  HIS A 155     -15.356  11.769  -1.801  1.00 12.600          C  
ATOM   2511  C   HIS A 155     -16.470  10.739  -1.999  1.00 12.120          C  
ATOM   2512  O   HIS A 155     -17.228  10.440  -1.078  1.00 12.240          O  
ATOM   2513  CB  HIS A 155     -15.785  12.823  -0.774  1.00 17.590          C  
ATOM   2514  CG  HIS A 155     -14.728  13.855  -0.524  1.00 17.590          C  
ATOM   2515  ND1 HIS A 155     -13.586  13.598   0.217  1.00 17.590          N  
ATOM   2516  CD2 HIS A 155     -14.625  15.135  -0.942  1.00 17.590          C  
ATOM   2517  CE1 HIS A 155     -12.836  14.687   0.247  1.00 17.590          C  
ATOM   2518  NE2 HIS A 155     -13.444  15.631  -0.449  1.00 17.590          N  
ATOM   2519  H   HIS A 155     -14.006  12.171  -3.374  1.00 14.980          H  
ATOM   2520  HA  HIS A 155     -14.499  11.233  -1.387  1.00 15.120          H  
ATOM   2521 1HB  HIS A 155     -16.699  13.320  -1.091  1.00 21.110          H  
ATOM   2522 2HB  HIS A 155     -16.001  12.329   0.170  1.00 21.110          H  
ATOM   2523  HD2 HIS A 155     -15.347  15.668  -1.563  1.00 21.110          H  
ATOM   2524  HE1 HIS A 155     -11.878  14.790   0.756  1.00 21.110          H  
ATOM   2525  HE2 HIS A 155     -13.098  16.567  -0.602  1.00 21.110          H  
ATOM   2526  N   ARG A 156     -16.526  10.170  -3.202  1.00 11.700          N  
ATOM   2527  CA  ARG A 156     -17.426   9.081  -3.540  1.00 11.340          C  
ATOM   2528  C   ARG A 156     -16.566   7.825  -3.665  1.00 10.630          C  
ATOM   2529  O   ARG A 156     -15.329   7.905  -3.578  1.00 10.590          O  
ATOM   2530  CB  ARG A 156     -18.185   9.346  -4.833  1.00 16.020          C  
ATOM   2531  CG  ARG A 156     -19.464  10.201  -4.705  1.00 16.020          C  
ATOM   2532  CD  ARG A 156     -19.187  11.647  -4.463  1.00 16.020          C  
ATOM   2533  NE  ARG A 156     -20.403  12.441  -4.562  1.00 16.020          N  
ATOM   2534  CZ  ARG A 156     -20.499  13.784  -4.396  1.00 16.020          C  
ATOM   2535  NH1 ARG A 156     -19.439  14.527  -4.114  1.00 16.020          N  
ATOM   2536  NH2 ARG A 156     -21.688  14.361  -4.521  1.00 16.020          N  
ATOM   2537  H   ARG A 156     -15.913  10.520  -3.955  1.00 14.040          H  
ATOM   2538  HA  ARG A 156     -18.147   8.933  -2.735  1.00 13.610          H  
ATOM   2539 1HB  ARG A 156     -17.528   9.841  -5.536  1.00 19.220          H  
ATOM   2540 2HB  ARG A 156     -18.474   8.397  -5.283  1.00 19.220          H  
ATOM   2541 1HG  ARG A 156     -20.054  10.117  -5.615  1.00 19.220          H  
ATOM   2542 2HG  ARG A 156     -20.043   9.837  -3.859  1.00 19.220          H  
ATOM   2543 1HD  ARG A 156     -18.782  11.779  -3.465  1.00 19.220          H  
ATOM   2544 2HD  ARG A 156     -18.481  12.009  -5.196  1.00 19.220          H  
ATOM   2545  HE  ARG A 156     -21.252  11.942  -4.775  1.00 19.220          H  
ATOM   2546 1HH1 ARG A 156     -18.501  14.105  -4.002  1.00 19.220          H  
ATOM   2547 2HH1 ARG A 156     -19.539  15.523  -3.995  1.00 19.220          H  
ATOM   2548 1HH2 ARG A 156     -22.501  13.800  -4.737  1.00 19.220          H  
ATOM   2549 2HH2 ARG A 156     -21.783  15.358  -4.403  1.00 19.220          H  
ATOM   2550  N   TRP A 157     -17.185   6.660  -3.800  1.00 10.240          N  
ATOM   2551  CA  TRP A 157     -16.392   5.449  -3.916  1.00  9.730          C  
ATOM   2552  C   TRP A 157     -16.753   4.700  -5.203  1.00  9.840          C  
ATOM   2553  O   TRP A 157     -17.900   4.689  -5.617  1.00  9.990          O  
ATOM   2554  CB  TRP A 157     -16.626   4.624  -2.646  1.00 13.830          C  
ATOM   2555  CG  TRP A 157     -16.177   5.402  -1.368  1.00 13.830          C  
ATOM   2556  CD1 TRP A 157     -14.952   5.407  -0.759  1.00 13.830          C  
ATOM   2557  CD2 TRP A 157     -16.999   6.288  -0.569  1.00 13.830          C  
ATOM   2558  NE1 TRP A 157     -14.957   6.237   0.319  1.00 13.830          N  
ATOM   2559  CE2 TRP A 157     -16.193   6.784   0.457  1.00 13.830          C  
ATOM   2560  CE3 TRP A 157     -18.326   6.699  -0.644  1.00 13.830          C  
ATOM   2561  CZ2 TRP A 157     -16.671   7.678   1.397  1.00 13.830          C  
ATOM   2562  CZ3 TRP A 157     -18.807   7.588   0.295  1.00 13.830          C  
ATOM   2563  CH2 TRP A 157     -18.002   8.069   1.288  1.00 13.830          C  
ATOM   2564  H   TRP A 157     -18.219   6.596  -3.815  1.00 12.290          H  
ATOM   2565  HA  TRP A 157     -15.336   5.713  -3.966  1.00 11.680          H  
ATOM   2566 1HB  TRP A 157     -17.693   4.423  -2.556  1.00 16.590          H  
ATOM   2567 2HB  TRP A 157     -16.144   3.685  -2.708  1.00 16.590          H  
ATOM   2568  HD1 TRP A 157     -14.090   4.871  -1.073  1.00 16.590          H  
ATOM   2569  HE1 TRP A 157     -14.168   6.428   0.917  1.00 16.590          H  
ATOM   2570  HE3 TRP A 157     -18.974   6.325  -1.433  1.00 16.590          H  
ATOM   2571  HZ2 TRP A 157     -16.042   8.074   2.197  1.00 16.590          H  
ATOM   2572  HZ3 TRP A 157     -19.846   7.901   0.219  1.00 16.590          H  
ATOM   2573  HH2 TRP A 157     -18.415   8.774   2.005  1.00 16.590          H  
ATOM   2574  N   LEU A 158     -15.802   4.011  -5.829  1.00 10.020          N  
ATOM   2575  CA  LEU A 158     -16.121   3.262  -7.063  1.00 10.360          C  
ATOM   2576  C   LEU A 158     -17.161   2.168  -6.828  1.00 10.170          C  
ATOM   2577  O   LEU A 158     -17.927   1.799  -7.717  1.00 10.510          O  
ATOM   2578  CB  LEU A 158     -14.855   2.661  -7.676  1.00 14.370          C  
ATOM   2579  CG  LEU A 158     -13.812   3.650  -8.271  1.00 14.370          C  
ATOM   2580  CD1 LEU A 158     -12.546   2.868  -8.640  1.00 14.370          C  
ATOM   2581  CD2 LEU A 158     -14.383   4.343  -9.518  1.00 14.370          C  
ATOM   2582  H   LEU A 158     -14.851   4.048  -5.486  1.00 12.020          H  
ATOM   2583  HA  LEU A 158     -16.557   3.961  -7.769  1.00 12.430          H  
ATOM   2584 1HB  LEU A 158     -14.352   2.093  -6.928  1.00 17.240          H  
ATOM   2585 2HB  LEU A 158     -15.156   1.977  -8.475  1.00 17.240          H  
ATOM   2586  HG  LEU A 158     -13.549   4.400  -7.527  1.00 17.240          H  
ATOM   2587 1HD1 LEU A 158     -11.799   3.547  -9.049  1.00 17.240          H  
ATOM   2588 2HD1 LEU A 158     -12.140   2.394  -7.746  1.00 17.240          H  
ATOM   2589 3HD1 LEU A 158     -12.782   2.110  -9.380  1.00 17.240          H  
ATOM   2590 1HD2 LEU A 158     -13.629   5.020  -9.923  1.00 17.240          H  
ATOM   2591 2HD2 LEU A 158     -14.633   3.603 -10.261  1.00 17.240          H  
ATOM   2592 3HD2 LEU A 158     -15.267   4.907  -9.276  1.00 17.240          H  
ATOM   2593  N   ALA A 159     -17.233   1.648  -5.616  1.00  9.840          N  
ATOM   2594  CA  ALA A 159     -18.210   0.633  -5.266  1.00  9.860          C  
ATOM   2595  C   ALA A 159     -19.635   1.137  -5.522  1.00  9.970          C  
ATOM   2596  O   ALA A 159     -20.518   0.357  -5.894  1.00 10.330          O  
ATOM   2597  CB  ALA A 159     -18.063   0.233  -3.803  1.00 13.800          C  
ATOM   2598  H   ALA A 159     -16.581   1.948  -4.907  1.00 11.810          H  
ATOM   2599  HA  ALA A 159     -18.043  -0.239  -5.905  1.00 11.830          H  
ATOM   2600 1HB  ALA A 159     -18.800  -0.530  -3.555  1.00 16.560          H  
ATOM   2601 2HB  ALA A 159     -17.072  -0.154  -3.617  1.00 16.560          H  
ATOM   2602 3HB  ALA A 159     -18.235   1.110  -3.179  1.00 16.560          H  
ATOM   2603  N   ASP A 160     -19.832   2.465  -5.357  1.00  9.890          N  
ATOM   2604  CA  ASP A 160     -21.109   3.168  -5.456  1.00 10.270          C  
ATOM   2605  C   ASP A 160     -21.711   3.045  -6.845  1.00 10.690          C  
ATOM   2606  O   ASP A 160     -22.907   3.287  -7.029  1.00 11.080          O  
ATOM   2607  CB  ASP A 160     -20.919   4.665  -5.181  1.00 14.230          C  
ATOM   2608  CG  ASP A 160     -20.465   5.005  -3.741  1.00 14.230          C  
ATOM   2609  OD1 ASP A 160     -20.533   4.149  -2.878  1.00 14.230          O  
ATOM   2610  OD2 ASP A 160     -20.013   6.130  -3.535  1.00 14.230          O  
ATOM   2611  H   ASP A 160     -19.039   3.062  -5.126  1.00 11.870          H  
ATOM   2612  HA  ASP A 160     -21.799   2.743  -4.729  1.00 12.320          H  
ATOM   2613 1HB  ASP A 160     -20.221   5.081  -5.898  1.00 17.070          H  
ATOM   2614 2HB  ASP A 160     -21.870   5.169  -5.353  1.00 17.070          H  
ATOM   2615  N   ARG A 161     -20.877   2.734  -7.841  1.00 10.850          N  
ATOM   2616  CA  ARG A 161     -21.334   2.593  -9.213  1.00 11.510          C  
ATOM   2617  C   ARG A 161     -22.367   1.482  -9.371  1.00 11.880          C  
ATOM   2618  O   ARG A 161     -23.245   1.580 -10.227  1.00 12.840          O  
ATOM   2619  CB  ARG A 161     -20.174   2.312 -10.145  1.00 15.850          C  
ATOM   2620  CG  ARG A 161     -19.223   3.486 -10.382  1.00 15.850          C  
ATOM   2621  CD  ARG A 161     -18.103   3.074 -11.261  1.00 15.850          C  
ATOM   2622  NE  ARG A 161     -18.589   2.693 -12.581  1.00 15.850          N  
ATOM   2623  CZ  ARG A 161     -18.805   3.502 -13.629  1.00 15.850          C  
ATOM   2624  NH1 ARG A 161     -18.559   4.802 -13.584  1.00 15.850          N  
ATOM   2625  NH2 ARG A 161     -19.284   2.936 -14.710  1.00 15.850          N  
ATOM   2626  H   ARG A 161     -19.894   2.536  -7.631  1.00 13.020          H  
ATOM   2627  HA  ARG A 161     -21.793   3.533  -9.516  1.00 13.810          H  
ATOM   2628 1HB  ARG A 161     -19.583   1.489  -9.743  1.00 19.020          H  
ATOM   2629 2HB  ARG A 161     -20.562   1.987 -11.111  1.00 19.020          H  
ATOM   2630 1HG  ARG A 161     -19.764   4.303 -10.853  1.00 19.020          H  
ATOM   2631 2HG  ARG A 161     -18.810   3.817  -9.427  1.00 19.020          H  
ATOM   2632 1HD  ARG A 161     -17.377   3.876 -11.364  1.00 19.020          H  
ATOM   2633 2HD  ARG A 161     -17.616   2.203 -10.815  1.00 19.020          H  
ATOM   2634  HE  ARG A 161     -18.832   1.697 -12.741  1.00 19.020          H  
ATOM   2635 1HH1 ARG A 161     -18.196   5.222 -12.744  1.00 19.020          H  
ATOM   2636 2HH1 ARG A 161     -18.738   5.378 -14.394  1.00 19.020          H  
ATOM   2637 1HH2 ARG A 161     -19.472   1.916 -14.657  1.00 19.020          H  
ATOM   2638 2HH2 ARG A 161     -19.480   3.468 -15.539  1.00 19.020          H  
ATOM   2639  N   ARG A 162     -22.254   0.409  -8.559  1.00 11.240          N  
ATOM   2640  CA  ARG A 162     -23.150  -0.750  -8.627  1.00 11.650          C  
ATOM   2641  C   ARG A 162     -23.130  -1.456  -9.991  1.00 12.070          C  
ATOM   2642  O   ARG A 162     -24.163  -1.909 -10.484  1.00 12.330          O  
ATOM   2643  CB  ARG A 162     -24.578  -0.312  -8.286  1.00 16.150          C  
ATOM   2644  CG  ARG A 162     -24.724   0.275  -6.888  1.00 16.150          C  
ATOM   2645  CD  ARG A 162     -26.102   0.752  -6.605  1.00 16.150          C  
ATOM   2646  NE  ARG A 162     -27.092  -0.323  -6.469  1.00 16.150          N  
ATOM   2647  CZ  ARG A 162     -27.325  -1.041  -5.341  1.00 16.150          C  
ATOM   2648  NH1 ARG A 162     -26.615  -0.826  -4.249  1.00 16.150          N  
ATOM   2649  NH2 ARG A 162     -28.279  -1.951  -5.343  1.00 16.150          N  
ATOM   2650  H   ARG A 162     -21.513   0.381  -7.849  1.00 13.490          H  
ATOM   2651  HA  ARG A 162     -22.826  -1.466  -7.873  1.00 13.980          H  
ATOM   2652 1HB  ARG A 162     -24.935   0.428  -8.987  1.00 19.380          H  
ATOM   2653 2HB  ARG A 162     -25.246  -1.146  -8.367  1.00 19.380          H  
ATOM   2654 1HG  ARG A 162     -24.458  -0.481  -6.157  1.00 19.380          H  
ATOM   2655 2HG  ARG A 162     -24.056   1.116  -6.783  1.00 19.380          H  
ATOM   2656 1HD  ARG A 162     -26.102   1.346  -5.693  1.00 19.380          H  
ATOM   2657 2HD  ARG A 162     -26.414   1.386  -7.434  1.00 19.380          H  
ATOM   2658  HE  ARG A 162     -27.671  -0.524  -7.275  1.00 19.380          H  
ATOM   2659 1HH1 ARG A 162     -25.891  -0.125  -4.246  1.00 19.380          H  
ATOM   2660 2HH1 ARG A 162     -26.795  -1.359  -3.407  1.00 19.380          H  
ATOM   2661 1HH2 ARG A 162     -28.827  -2.118  -6.171  1.00 19.380          H  
ATOM   2662 2HH2 ARG A 162     -28.486  -2.499  -4.496  1.00 19.380          H  
ATOM   2663  N   ASP A 163     -21.942  -1.539 -10.595  1.00 12.320          N  
ATOM   2664  CA  ASP A 163     -21.739  -2.229 -11.863  1.00 12.940          C  
ATOM   2665  C   ASP A 163     -21.638  -3.724 -11.621  1.00 13.420          C  
ATOM   2666  O   ASP A 163     -21.293  -4.152 -10.520  1.00 13.500          O  
ATOM   2667  CB  ASP A 163     -20.490  -1.730 -12.586  1.00 17.870          C  
ATOM   2668  CG  ASP A 163     -20.594  -0.345 -13.221  1.00 17.870          C  
ATOM   2669  OD1 ASP A 163     -21.668   0.149 -13.415  1.00 17.870          O  
ATOM   2670  OD2 ASP A 163     -19.563   0.208 -13.547  1.00 17.870          O  
ATOM   2671  H   ASP A 163     -21.143  -1.129 -10.134  1.00 14.780          H  
ATOM   2672  HA  ASP A 163     -22.604  -2.045 -12.501  1.00 15.530          H  
ATOM   2673 1HB  ASP A 163     -19.690  -1.681 -11.864  1.00 21.440          H  
ATOM   2674 2HB  ASP A 163     -20.207  -2.451 -13.351  1.00 21.440          H  
ATOM   2675  N   ILE A 164     -21.888  -4.528 -12.648  1.00 13.910          N  
ATOM   2676  CA  ILE A 164     -21.817  -5.972 -12.480  1.00 14.560          C  
ATOM   2677  C   ILE A 164     -20.369  -6.432 -12.214  1.00 14.800          C  
ATOM   2678  O   ILE A 164     -19.512  -6.212 -13.066  1.00 14.780          O  
ATOM   2679  CB  ILE A 164     -22.354  -6.667 -13.747  1.00 20.120          C  
ATOM   2680  CG1 ILE A 164     -23.860  -6.311 -13.915  1.00 20.120          C  
ATOM   2681  CG2 ILE A 164     -22.122  -8.195 -13.681  1.00 20.120          C  
ATOM   2682  CD1 ILE A 164     -24.468  -6.706 -15.251  1.00 20.120          C  
ATOM   2683  H   ILE A 164     -22.147  -4.125 -13.540  1.00 16.690          H  
ATOM   2684  HA  ILE A 164     -22.481  -6.213 -11.666  1.00 17.470          H  
ATOM   2685  HB  ILE A 164     -21.827  -6.274 -14.614  1.00 24.150          H  
ATOM   2686 1HG1 ILE A 164     -24.422  -6.804 -13.122  1.00 24.150          H  
ATOM   2687 2HG1 ILE A 164     -23.981  -5.236 -13.798  1.00 24.150          H  
ATOM   2688 1HG2 ILE A 164     -22.482  -8.667 -14.585  1.00 24.150          H  
ATOM   2689 2HG2 ILE A 164     -21.054  -8.413 -13.583  1.00 24.150          H  
ATOM   2690 3HG2 ILE A 164     -22.648  -8.613 -12.831  1.00 24.150          H  
ATOM   2691 1HD1 ILE A 164     -25.517  -6.409 -15.265  1.00 24.150          H  
ATOM   2692 2HD1 ILE A 164     -23.938  -6.200 -16.060  1.00 24.150          H  
ATOM   2693 3HD1 ILE A 164     -24.406  -7.778 -15.397  1.00 24.150          H  
ATOM   2694  N   PRO A 165     -20.106  -7.129 -11.085  1.00 15.180          N  
ATOM   2695  CA  PRO A 165     -18.815  -7.591 -10.599  1.00 15.570          C  
ATOM   2696  C   PRO A 165     -18.222  -8.772 -11.364  1.00 16.170          C  
ATOM   2697  O   PRO A 165     -18.960  -9.510 -12.014  1.00 16.460          O  
ATOM   2698  CB  PRO A 165     -19.147  -7.990  -9.166  1.00 23.360          C  
ATOM   2699  CG  PRO A 165     -20.573  -8.402  -9.196  1.00 23.360          C  
ATOM   2700  CD  PRO A 165     -21.215  -7.497 -10.182  1.00 23.360          C  
ATOM   2701  HA  PRO A 165     -18.146  -6.725 -10.614  1.00 18.680          H  
ATOM   2702 1HB  PRO A 165     -18.487  -8.810  -8.830  1.00 28.030          H  
ATOM   2703 2HB  PRO A 165     -18.972  -7.135  -8.512  1.00 28.030          H  
ATOM   2704 1HG  PRO A 165     -20.654  -9.465  -9.479  1.00 28.030          H  
ATOM   2705 2HG  PRO A 165     -21.013  -8.302  -8.192  1.00 28.030          H  
ATOM   2706 1HD  PRO A 165     -21.992  -8.068 -10.697  1.00 28.030          H  
ATOM   2707 2HD  PRO A 165     -21.597  -6.601  -9.675  1.00 28.030          H  
ATOM   2708  N   PRO A 166     -16.894  -8.984 -11.257  1.00 16.490          N  
ATOM   2709  CA  PRO A 166     -16.135 -10.091 -11.797  1.00 17.200          C  
ATOM   2710  C   PRO A 166     -16.353 -11.354 -10.987  1.00 17.970          C  
ATOM   2711  O   PRO A 166     -16.761 -11.296  -9.829  1.00 18.180          O  
ATOM   2712  CB  PRO A 166     -14.688  -9.622 -11.625  1.00 25.800          C  
ATOM   2713  CG  PRO A 166     -14.729  -8.734 -10.414  1.00 25.800          C  
ATOM   2714  CD  PRO A 166     -16.053  -8.030 -10.500  1.00 25.800          C  
ATOM   2715  HA  PRO A 166     -16.395 -10.245 -12.852  1.00 20.640          H  
ATOM   2716 1HB  PRO A 166     -14.031 -10.501 -11.478  1.00 30.960          H  
ATOM   2717 2HB  PRO A 166     -14.345  -9.105 -12.530  1.00 30.960          H  
ATOM   2718 1HG  PRO A 166     -14.633  -9.345  -9.492  1.00 30.960          H  
ATOM   2719 2HG  PRO A 166     -13.879  -8.033 -10.416  1.00 30.960          H  
ATOM   2720 1HD  PRO A 166     -16.420  -7.847  -9.485  1.00 30.960          H  
ATOM   2721 2HD  PRO A 166     -15.914  -7.135 -11.067  1.00 30.960          H  
ATOM   2722  N   LYS A 167     -16.000 -12.491 -11.574  1.00 18.500          N  
ATOM   2723  CA  LYS A 167     -15.978 -13.733 -10.817  1.00 19.320          C  
ATOM   2724  C   LYS A 167     -14.936 -13.587  -9.715  1.00 19.620          C  
ATOM   2725  O   LYS A 167     -13.823 -13.113  -9.978  1.00 19.820          O  
ATOM   2726  CB  LYS A 167     -15.655 -14.921 -11.727  1.00 26.720          C  
ATOM   2727  CG  LYS A 167     -15.699 -16.288 -11.039  1.00 26.720          C  
ATOM   2728  CD  LYS A 167     -15.452 -17.425 -12.038  1.00 26.720          C  
ATOM   2729  CE  LYS A 167     -15.469 -18.786 -11.345  1.00 26.720          C  
ATOM   2730  NZ  LYS A 167     -15.235 -19.908 -12.304  1.00 26.720          N  
ATOM   2731  H   LYS A 167     -15.710 -12.489 -12.540  1.00 22.200          H  
ATOM   2732  HA  LYS A 167     -16.953 -13.886 -10.350  1.00 23.180          H  
ATOM   2733 1HB  LYS A 167     -16.355 -14.941 -12.560  1.00 32.060          H  
ATOM   2734 2HB  LYS A 167     -14.654 -14.793 -12.141  1.00 32.060          H  
ATOM   2735 1HG  LYS A 167     -14.931 -16.334 -10.257  1.00 32.060          H  
ATOM   2736 2HG  LYS A 167     -16.673 -16.427 -10.573  1.00 32.060          H  
ATOM   2737 1HD  LYS A 167     -16.223 -17.409 -12.810  1.00 32.060          H  
ATOM   2738 2HD  LYS A 167     -14.481 -17.283 -12.513  1.00 32.060          H  
ATOM   2739 1HE  LYS A 167     -14.691 -18.803 -10.583  1.00 32.060          H  
ATOM   2740 2HE  LYS A 167     -16.437 -18.929 -10.866  1.00 32.060          H  
ATOM   2741 1HZ  LYS A 167     -15.253 -20.786 -11.804  1.00 32.060          H  
ATOM   2742 2HZ  LYS A 167     -15.958 -19.908 -13.010  1.00 32.060          H  
ATOM   2743 3HZ  LYS A 167     -14.334 -19.793 -12.748  1.00 32.060          H  
ATOM   2744  N   GLU A 168     -15.284 -14.006  -8.505  1.00 19.730          N  
ATOM   2745  CA  GLU A 168     -14.400 -13.898  -7.354  1.00 20.140          C  
ATOM   2746  C   GLU A 168     -13.294 -14.897  -7.185  1.00 19.900          C  
ATOM   2747  O   GLU A 168     -13.274 -15.987  -7.770  1.00 20.150          O  
ATOM   2748  CB  GLU A 168     -15.180 -13.850  -6.053  1.00 28.030          C  
ATOM   2749  CG  GLU A 168     -15.847 -12.580  -5.843  1.00 28.030          C  
ATOM   2750  CD  GLU A 168     -14.834 -11.503  -5.633  1.00 28.030          C  
ATOM   2751  OE1 GLU A 168     -13.671 -11.849  -5.355  1.00 28.030          O  
ATOM   2752  OE2 GLU A 168     -15.177 -10.344  -5.789  1.00 28.030          O  
ATOM   2753  H   GLU A 168     -16.211 -14.387  -8.378  1.00 23.680          H  
ATOM   2754  HA  GLU A 168     -13.898 -12.936  -7.465  1.00 24.170          H  
ATOM   2755 1HB  GLU A 168     -15.942 -14.630  -6.053  1.00 33.640          H  
ATOM   2756 2HB  GLU A 168     -14.523 -14.044  -5.201  1.00 33.640          H  
ATOM   2757 1HG  GLU A 168     -16.435 -12.345  -6.725  1.00 33.640          H  
ATOM   2758 2HG  GLU A 168     -16.490 -12.655  -4.989  1.00 33.640          H  
ATOM   2759  N   ARG A 169     -12.366 -14.475  -6.344  1.00 19.510          N  
ATOM   2760  CA  ARG A 169     -11.192 -15.244  -5.974  1.00 19.360          C  
ATOM   2761  C   ARG A 169     -11.539 -16.265  -4.888  1.00 19.550          C  
ATOM   2762  O   ARG A 169     -12.416 -16.023  -4.058  1.00 19.590          O  
ATOM   2763  CB  ARG A 169     -10.099 -14.302  -5.484  1.00 27.160          C  
ATOM   2764  CG  ARG A 169      -9.588 -13.320  -6.550  1.00 27.160          C  
ATOM   2765  CD  ARG A 169      -8.528 -12.434  -6.020  1.00 27.160          C  
ATOM   2766  NE  ARG A 169      -8.110 -11.435  -7.003  1.00 27.160          N  
ATOM   2767  CZ  ARG A 169      -7.112 -10.536  -6.823  1.00 27.160          C  
ATOM   2768  NH1 ARG A 169      -6.407 -10.500  -5.719  1.00 27.160          N  
ATOM   2769  NH2 ARG A 169      -6.809  -9.667  -7.756  1.00 27.160          N  
ATOM   2770  H   ARG A 169     -12.554 -13.549  -5.925  1.00 23.410          H  
ATOM   2771  HA  ARG A 169     -10.835 -15.776  -6.857  1.00 23.230          H  
ATOM   2772 1HB  ARG A 169     -10.469 -13.720  -4.637  1.00 32.600          H  
ATOM   2773 2HB  ARG A 169      -9.246 -14.884  -5.132  1.00 32.600          H  
ATOM   2774 1HG  ARG A 169      -9.179 -13.877  -7.391  1.00 32.600          H  
ATOM   2775 2HG  ARG A 169     -10.413 -12.694  -6.896  1.00 32.600          H  
ATOM   2776 1HD  ARG A 169      -8.909 -11.919  -5.144  1.00 32.600          H  
ATOM   2777 2HD  ARG A 169      -7.662 -13.033  -5.746  1.00 32.600          H  
ATOM   2778  HE  ARG A 169      -8.610 -11.408  -7.883  1.00 32.600          H  
ATOM   2779 1HH1 ARG A 169      -6.588 -11.139  -4.959  1.00 32.600          H  
ATOM   2780 2HH1 ARG A 169      -5.656  -9.798  -5.658  1.00 32.600          H  
ATOM   2781 1HH2 ARG A 169      -7.313  -9.644  -8.630  1.00 32.600          H  
ATOM   2782 2HH2 ARG A 169      -6.041  -9.012  -7.560  1.00 32.600          H  
ATOM   2783  N   SER A 170     -10.801 -17.376  -4.845  1.00 19.730          N  
ATOM   2784  CA  SER A 170     -10.988 -18.409  -3.810  1.00 20.000          C  
ATOM   2785  C   SER A 170     -10.634 -17.909  -2.411  1.00 19.990          C  
ATOM   2786  O   SER A 170     -11.043 -18.484  -1.400  1.00 19.940          O  
ATOM   2787  CB  SER A 170     -10.147 -19.621  -4.145  1.00 27.890          C  
ATOM   2788  OG  SER A 170      -8.781 -19.319  -4.060  1.00 27.890          O  
ATOM   2789  H   SER A 170     -10.095 -17.535  -5.548  1.00 23.680          H  
ATOM   2790  HA  SER A 170     -12.038 -18.701  -3.810  1.00 24.000          H  
ATOM   2791 1HB  SER A 170     -10.387 -20.429  -3.454  1.00 33.470          H  
ATOM   2792 2HB  SER A 170     -10.386 -19.966  -5.149  1.00 33.470          H  
ATOM   2793  HG  SER A 170      -8.316 -20.133  -4.286  1.00 33.470          H  
ATOM   2794  N   SER A 171      -9.878 -16.821  -2.368  1.00 20.130          N  
ATOM   2795  CA  SER A 171      -9.445 -16.157  -1.155  1.00 20.220          C  
ATOM   2796  C   SER A 171     -10.520 -15.239  -0.570  1.00 19.870          C  
ATOM   2797  O   SER A 171     -10.354 -14.712   0.531  1.00 20.170          O  
ATOM   2798  CB  SER A 171      -8.166 -15.382  -1.436  1.00 28.270          C  
ATOM   2799  OG  SER A 171      -8.381 -14.328  -2.348  1.00 28.270          O  
ATOM   2800  H   SER A 171      -9.579 -16.433  -3.246  1.00 24.160          H  
ATOM   2801  HA  SER A 171      -9.221 -16.925  -0.413  1.00 24.260          H  
ATOM   2802 1HB  SER A 171      -7.771 -14.983  -0.503  1.00 33.930          H  
ATOM   2803 2HB  SER A 171      -7.420 -16.063  -1.842  1.00 33.930          H  
ATOM   2804  HG  SER A 171      -7.509 -13.966  -2.541  1.00 33.930          H  
ATOM   2805  N   TRP A 172     -11.625 -15.026  -1.297  1.00 19.320          N  
ATOM   2806  CA  TRP A 172     -12.651 -14.114  -0.827  1.00 19.060          C  
ATOM   2807  C   TRP A 172     -13.256 -14.564   0.497  1.00 19.060          C  
ATOM   2808  O   TRP A 172     -13.780 -15.672   0.634  1.00 19.180          O  
ATOM   2809  CB  TRP A 172     -13.725 -13.930  -1.906  1.00 26.790          C  
ATOM   2810  CG  TRP A 172     -14.868 -12.993  -1.536  1.00 26.790          C  
ATOM   2811  CD1 TRP A 172     -14.801 -11.829  -0.832  1.00 26.790          C  
ATOM   2812  CD2 TRP A 172     -16.263 -13.156  -1.891  1.00 26.790          C  
ATOM   2813  NE1 TRP A 172     -16.052 -11.282  -0.708  1.00 26.790          N  
ATOM   2814  CE2 TRP A 172     -16.946 -12.068  -1.364  1.00 26.790          C  
ATOM   2815  CE3 TRP A 172     -16.971 -14.117  -2.612  1.00 26.790          C  
ATOM   2816  CZ2 TRP A 172     -18.312 -11.912  -1.528  1.00 26.790          C  
ATOM   2817  CZ3 TRP A 172     -18.334 -13.961  -2.766  1.00 26.790          C  
ATOM   2818  CH2 TRP A 172     -18.981 -12.886  -2.241  1.00 26.790          C  
ATOM   2819  H   TRP A 172     -11.762 -15.504  -2.189  1.00 23.180          H  
ATOM   2820  HA  TRP A 172     -12.186 -13.151  -0.677  1.00 22.870          H  
ATOM   2821 1HB  TRP A 172     -13.254 -13.538  -2.811  1.00 32.150          H  
ATOM   2822 2HB  TRP A 172     -14.130 -14.893  -2.168  1.00 32.150          H  
ATOM   2823  HD1 TRP A 172     -13.895 -11.403  -0.426  1.00 32.150          H  
ATOM   2824  HE1 TRP A 172     -16.318 -10.423  -0.222  1.00 32.150          H  
ATOM   2825  HE3 TRP A 172     -16.466 -14.975  -3.044  1.00 32.150          H  
ATOM   2826  HZ2 TRP A 172     -18.855 -11.057  -1.120  1.00 32.150          H  
ATOM   2827  HZ3 TRP A 172     -18.878 -14.717  -3.327  1.00 32.150          H  
ATOM   2828  HH2 TRP A 172     -20.063 -12.793  -2.385  1.00 32.150          H  
ATOM   2829  N   LEU A 173     -13.215 -13.654   1.461  1.00 19.050          N  
ATOM   2830  CA  LEU A 173     -13.680 -13.834   2.829  1.00 19.210          C  
ATOM   2831  C   LEU A 173     -15.119 -14.354   2.907  1.00 19.450          C  
ATOM   2832  O   LEU A 173     -15.423 -15.205   3.738  1.00 19.500          O  
ATOM   2833  CB  LEU A 173     -13.427 -12.516   3.594  1.00 26.830          C  
ATOM   2834  CG  LEU A 173     -13.678 -12.449   5.128  1.00 26.830          C  
ATOM   2835  CD1 LEU A 173     -12.637 -11.482   5.752  1.00 26.830          C  
ATOM   2836  CD2 LEU A 173     -15.080 -11.904   5.408  1.00 26.830          C  
ATOM   2837  H   LEU A 173     -12.748 -12.785   1.237  1.00 22.860          H  
ATOM   2838  HA  LEU A 173     -13.040 -14.591   3.287  1.00 23.050          H  
ATOM   2839 1HB  LEU A 173     -12.390 -12.250   3.437  1.00 32.200          H  
ATOM   2840 2HB  LEU A 173     -14.047 -11.750   3.146  1.00 32.200          H  
ATOM   2841  HG  LEU A 173     -13.567 -13.442   5.572  1.00 32.200          H  
ATOM   2842 1HD1 LEU A 173     -12.792 -11.411   6.829  1.00 32.200          H  
ATOM   2843 2HD1 LEU A 173     -11.627 -11.846   5.562  1.00 32.200          H  
ATOM   2844 3HD1 LEU A 173     -12.745 -10.503   5.306  1.00 32.200          H  
ATOM   2845 1HD2 LEU A 173     -15.231 -11.844   6.485  1.00 32.200          H  
ATOM   2846 2HD2 LEU A 173     -15.189 -10.909   4.974  1.00 32.200          H  
ATOM   2847 3HD2 LEU A 173     -15.822 -12.563   4.983  1.00 32.200          H  
ATOM   2848  N   ASN A 174     -16.015 -13.835   2.064  1.00 19.700          N  
ATOM   2849  CA  ASN A 174     -17.416 -14.264   2.087  1.00 20.090          C  
ATOM   2850  C   ASN A 174     -17.794 -15.319   1.034  1.00 20.870          C  
ATOM   2851  O   ASN A 174     -18.980 -15.457   0.716  1.00 21.600          O  
ATOM   2852  CB  ASN A 174     -18.364 -13.087   1.975  1.00 27.970          C  
ATOM   2853  CG  ASN A 174     -18.398 -12.219   3.167  1.00 27.970          C  
ATOM   2854  OD1 ASN A 174     -18.214 -12.647   4.310  1.00 27.970          O  
ATOM   2855  ND2 ASN A 174     -18.680 -10.976   2.929  1.00 27.970          N  
ATOM   2856  H   ASN A 174     -15.722 -13.139   1.393  1.00 23.640          H  
ATOM   2857  HA  ASN A 174     -17.600 -14.733   3.053  1.00 24.110          H  
ATOM   2858 1HB  ASN A 174     -18.059 -12.480   1.153  1.00 33.560          H  
ATOM   2859 2HB  ASN A 174     -19.375 -13.440   1.764  1.00 33.560          H  
ATOM   2860 1HD2 ASN A 174     -18.747 -10.325   3.688  1.00 33.560          H  
ATOM   2861 2HD2 ASN A 174     -18.862 -10.682   1.990  1.00 33.560          H  
ATOM   2862  N   SER A 175     -16.815 -16.022   0.458  1.00 20.810          N  
ATOM   2863  CA  SER A 175     -17.131 -17.062  -0.516  1.00 21.630          C  
ATOM   2864  C   SER A 175     -17.712 -18.310   0.164  1.00 21.710          C  
ATOM   2865  O   SER A 175     -18.021 -18.293   1.357  1.00 22.130          O  
ATOM   2866  OXT SER A 175     -17.566 -19.400  -0.395  1.00 32.450          O  
ATOM   2867  CB  SER A 175     -15.902 -17.480  -1.299  1.00 28.710          C  
ATOM   2868  OG  SER A 175     -16.214 -18.528  -2.178  1.00 28.710          O  
ATOM   2869  H   SER A 175     -15.834 -15.859   0.710  1.00 24.970          H  
ATOM   2870  HA  SER A 175     -17.877 -16.672  -1.209  1.00 25.960          H  
ATOM   2871 1HB  SER A 175     -15.521 -16.648  -1.853  1.00 34.450          H  
ATOM   2872 2HB  SER A 175     -15.118 -17.793  -0.608  1.00 34.450          H  
ATOM   2873  HG  SER A 175     -16.462 -19.276  -1.599  1.00 34.450          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 -982.246 102.81 781.801 -69.0232 19.0127 56.0411 369.144 -406.65 -1.44488 -10.2639 -326.909 -58.0417 -94.9228 -10.1796 -36.2904 -31.6064 0 0.70218 13.7683 93.0544 185.403 -39.6025 22.9169 -85.4187 -7.76624 102.413 -413.301
ILE:NtermProteinFull_1 -6.09506 0.86782 0.65813 -0.50192 0.34597 0.12318 0.76969 -1.39852 -0 -0 0.61821 1.63466 0 0 0 0 0 0.07419 0.00958 0.47589 0 0 0 0.73287 0 0.84275 -0.84257
PRO_2 -5.7655 0.73218 4.24698 -0.12725 0.0023 0.0937 2.23285 -1.81375 -0.0002 -0.00209 -1.74227 0.21445 0 0 0 0 0 -0.06807 0.01702 0.15978 0 -1.10265 0 -2.4119 -0.38817 1.05189 -4.6707
ALA_3 -3.4817 0.20503 3.69976 -0.02245 0 0 1.85493 -1.90781 -0.01915 -0.16296 -1.16828 -0.36156 0 0 0 0 0 -0.05062 0 0 0 -0.29928 0 1.8394 -0.49 0.26718 -0.09751
GLN_4 -4.06364 0.21858 3.91927 -0.60098 0.25072 1.01262 1.33464 -1.99188 -0.01865 -0.15398 -1.08805 -2.38053 0 0 0 0 0 -0.06719 0.04276 0 4.23224 -0.26354 0 -0.18838 -0.31764 0.14366 0.02002
GLU_5 -7.94232 0.7988 7.97764 -0.46065 0.16982 0.96983 3.65249 -3.45007 -0.02206 -0.21271 -3.95896 -0.49765 0 0 0 -0.62762 0 0.24492 0.02373 0 3.24914 -0.23494 0 -2.7348 -0.31091 0.34854 -3.01778
GLU_6 -7.54518 0.42682 7.44954 -0.20331 0.01747 0.26222 2.80647 -3.48575 -0.01915 -0.16296 -2.58932 -0.57475 0 0 0 0 0 0.00093 0.06524 0 3.02272 -0.23788 0 -2.7348 -0.38249 0.51764 -3.36653
ASN_7 -5.52001 0.30387 6.45248 -0.17462 0.0282 0.25643 2.63932 -3.11936 -0.0002 -0.00209 -2.19956 -0.29105 0 0 0 0 0 0.06519 0.00934 0 1.43637 0.52323 0 -0.93687 -0.17466 0.41861 -0.28538
LYS_8 -5.15263 0.33814 5.48714 -0.7452 0.16563 0.61605 2.45355 -2.6389 -0 -0 -0.84785 -0.17973 0 0 0 0 0 0.03427 0.03714 2.73092 0 0.0156 0 -1.5107 -0.07725 0.30289 1.02908
LEU_9 -10.2308 0.6237 5.75537 -0.44636 0.14093 0.10069 3.99378 -3.80909 -0 -0 -3.53206 0.20193 0 0 0 0 0 -0.004 0.17865 0.46782 0 -0.24797 0 0.18072 -0.30204 0.35229 -6.57641
ARG_10 -6.33078 0.37316 7.30817 -0.44592 0.0705 0.22426 3.23576 -3.3089 -0.00426 -0.02707 -3.25777 0.38523 0 0 0 -0.75814 0 -0.05968 0.22877 2.06946 0 -0.14082 0 -1.2888 -0.36775 0.45872 -1.63587
ASN_11 -3.71721 0.2132 3.92689 -0.19069 0.03567 0.30234 1.552 -1.98266 -0 -0 -1.18934 -0.3759 0 0 0 0 0 -0.02782 0.01156 0 1.69323 0.01362 0 -0.93687 -0.30783 0.37806 -0.60174
ILE_12 -5.8367 0.90979 4.11016 -0.57677 0.29935 0.19374 2.08151 -2.28333 -0.04359 -0.16419 -1.4735 -0.24511 0 0 -0.56476 0 0 -0.0456 0.06538 0.41287 0 0.14532 0 0.73287 0.04346 0.56229 -1.67681
ASN_13 -2.63952 0.10821 3.15703 -0.19779 0.04708 0.33667 1.03761 -1.56315 -0.00426 -0.02707 -0.91987 -1.00473 0 0 0 0 0 -0.09041 0.00664 0 1.85925 -0.98989 0 -0.93687 -0.37783 0.58133 -1.61757
GLN_14 -6.26655 0.72732 4.52168 -0.64428 0.13583 0.68199 1.99932 -2.30454 -0.04359 -0.16419 -1.76183 -0.69525 0 0 -0.56476 0 0 0.00406 0.01738 0 2.06235 -0.03322 0 -0.18838 -0.53522 0.47858 -2.57331
SER_15 -3.41917 0.32208 4.11066 -0.03061 0 0.05341 1.64475 -1.85814 -0.02127 -0.1262 -1.14231 -1.01571 0 0 -0.46359 0 0 -0.05446 0.02007 0.92996 0 -0.01317 0.60085 -0.77834 -0.35839 0.55928 -1.04031
THR_16 -4.34719 0.19495 3.05196 -0.21317 0.20517 0.0783 1.79087 -1.68213 -0 -0 -0.14279 -0.19096 0 0 0 -0.75814 0 -0.02684 0.00785 0.22435 0 0.2661 2.29307 -1.0874 -0.22727 0.30111 -0.26217
THR_17 -4.13159 0.46542 2.73179 -0.13175 0.09038 0.08495 1.42189 -1.56555 -0 -0 -0.89284 -1.11617 0 0 -0.46359 0 0 -0.06834 0.00011 0.02544 0 -0.16635 2.26898 -1.0874 -0.02833 0.25315 -2.3098
LEU_18 -6.54342 1.14011 3.48128 -0.50476 0.1619 0.10835 1.95758 -2.21822 -0.02127 -0.1262 -0.76033 0.30041 0 0 0 0 0 0.07877 0.20317 0.70246 0 -0.18452 0 0.18072 -0.28009 1.22257 -1.10149
PRO_19 -4.71528 0.70132 1.88434 -0.12746 0.00138 0.09345 1.03869 -1.1131 -0 -0 -0.53822 0.21259 0 0 0 0 0 0.01966 0.0291 0.09853 0 -1.04982 0 -2.4119 -0.47667 1.33491 -5.01849
VAL_20 -6.40851 0.62498 2.76468 -0.27654 0.17414 0.05304 2.38735 -2.1091 -0.00591 -0.02976 -0.98915 0.3402 0 0 0 0 0 0.03931 0.00544 0.14451 0 -0.20313 0 1.9342 -0.60308 0.53172 -1.6256
LEU_21 -4.09998 0.19344 1.40034 -0.5168 0.21801 0.14616 0.70724 -1.16349 -0.00552 -0.07157 0.36319 0.14613 0 0 0 0 0 -0.07274 0.13755 0.08877 0 -0.14565 0 0.18072 -0.61934 0.40133 -2.71222
ASP_22 -3.97715 0.26771 5.91359 -0.22503 0.07337 0.73151 2.71959 -2.39617 -0.00894 -0.1303 -3.06016 -1.29138 0 0 -0.58896 -1.02888 0 0.04048 0.02764 0 2.19423 -0.83867 0 -2.3716 -0.48704 0.32614 -4.11001
LYS_23 -5.38838 0.14997 7.02114 -0.51672 0.1269 0.35115 2.66652 -2.96549 -0 -0 -3.07469 0.22563 0 0 -0.79671 0 0 -0.01867 0.2884 1.82889 0 -0.07635 0 -1.5107 -0.22213 0.32154 -1.58968
VAL_24 -5.87758 0.69153 4.10672 -0.28345 0.1995 0.05645 1.79271 -2.27412 -0 -0 -1.54976 0.28728 0 0 -1.04216 0 0 -0.09519 0.0134 0.13047 0 -0.25367 0 1.9342 -0.34573 0.32952 -2.17988
GLU_25 -2.21703 0.04969 3.35952 -0.45673 0.26943 1.44254 1.14089 -1.47171 -0.02807 -0.14492 -0.57072 -3.01677 0 0 0 -0.43504 0 -0.0514 0.12803 0 4.01052 -0.27543 0 -2.7348 -0.57566 0.31535 -1.26231
ASP_26 -2.55718 0.22701 2.64253 -0.11457 0.00994 0.32936 0.87584 -1.3331 -0.02807 -0.14492 0.37723 -0.39855 0 0 0 0 0 -0.07572 0.00855 0 2.25059 -0.05898 0 -2.3716 -0.53516 0.26878 -0.62802
HIS_27 -2.88441 0.25926 2.99283 -0.77011 0.02859 0.90147 0.76707 -1.30289 -0 -0 -0.98366 -3.01721 0 0 -0.45471 0 0 -0.02779 0.12488 0 2.08857 -0.12506 0 -0.45461 -0.52347 0.40231 -2.97894
ARG_28 -3.12821 0.29747 3.23906 -0.90001 0.20108 0.64089 0.86253 -1.40011 -0 -0 -0.63044 -0.07679 0 0 -0.45471 0 0 0.05984 0.00723 1.65481 0 -0.22215 0 -1.2888 -0.26628 0.47392 -0.9307
GLY_29 -1.90312 0.07364 1.94577 -0.00041 0 0 0.37632 -0.94953 -0 -0 -0.43661 -0.16778 0 0 0 0 0 -0.03046 0 0 0 -1.11533 0 0.83697 0.24007 0.23072 -0.89973
GLU_30 -3.48224 0.2885 4.26016 -0.40854 0.04668 0.8319 0.84308 -1.55996 -0.04368 -0.2964 -1.19634 -0.44561 0 0 -0.50452 0 0 0.04014 0.01077 0 3.32318 -0.27386 0 -2.7348 0.11177 0.19722 -0.99252
ASP_31 -3.83831 0.32072 5.32583 -0.10169 0.00603 0.30274 2.40267 -2.23337 -0.01659 -0.11455 -2.65201 -1.26867 0 0 -1.35668 0 0 0.01773 0.03059 0 2.37654 -0.18568 0 -2.3716 -0.09481 0.4157 -3.03542
SER_32 -1.53134 0.10247 1.98302 -0.03303 0.00461 0.05851 0.8314 -0.92018 -0 -0 -1.6287 -0.90322 0 0 -0.88038 0 0 -0.01936 0.00104 0.45617 0 -0.17172 0.60006 -0.77834 -0.24004 0.41825 -2.65076
TYR_33 -4.246 0.38801 2.73132 -0.63229 0.11056 0.31304 1.07517 -1.57525 -0.0147 -0.13377 -0.47898 -0.00073 0 0 0 0 0 0.04568 5e-05 0 2.13975 -0.22494 0.00029 1.2797 -0.37112 0.30482 0.71062
THR_34 -3.07629 0.25875 0.73131 -0.11219 0.04793 0.06763 0.19563 -0.83673 -0 -0 0.04735 -0.57885 0 0 0 0 0 0.16439 0.06232 0.05081 0 -0.46754 2.28257 -1.0874 -0.34784 0.32744 -2.27069
PHE_35 -8.59971 1.31326 1.50067 -0.47479 0.05363 0.21248 0.9757 -1.64669 -0 -0 0.19657 -0.02124 0 0 0 0 0 0.04014 0.33973 0 2.15988 -0.39351 0 1.0402 -0.02854 0.51589 -2.81633
GLY_36 -3.71539 0.22842 1.78357 -0.00029 0 0 0.80988 -1.21347 -0.01447 -0.10042 0.61096 -0.17281 0 0 0 0 0 -0.12852 0 0 0 -1.09595 0 0.83697 0.29804 0.35993 -1.51354
ILE_37 -7.00402 1.00152 1.48472 -0.55063 0.30639 0.14414 0.53109 -1.76017 -0.00107 -0.0029 0.49943 0.03006 0 0 0 0 0 -0.05801 0.00184 0.57764 0 -0.01135 0 0.73287 0.23978 0.30059 -3.53808
ASP_38 -5.43363 0.24869 5.57656 -0.10303 0.02801 0.28645 1.71625 -2.52389 -0.05291 -0.33908 -3.1002 -0.27255 0 0 0 -1.11233 0 -0.06994 0.1417 0 3.10481 -0.1588 0 -2.3716 0.1663 0.59154 -3.67764
PHE_39 -8.99189 1.22784 0.19824 -0.60221 0.06341 0.26729 0.46635 -1.48049 -0.0185 -0.1199 -0.68581 0.31993 0 0 0 0 0 -0.01188 0.02358 0 2.17947 -0.22902 0 1.0402 0.03489 0.72999 -5.58851
GLY_40 -4.46137 0.56324 4.06952 -0.00057 0 0 2.34437 -2.19226 -0.00169 -0.02233 -2.32756 -0.16645 0 0 0 0 0 0.14819 0 0 0 -1.53312 0 0.83697 0.77222 0.99442 -0.97643
PRO_41 -7.11304 0.7179 4.94051 -0.08234 0 0.05071 2.4489 -2.09476 -0 -0 -1.01128 0.70933 0 0 0 0 0 -0.02186 0.02487 0.67984 0 -0.3463 0 -2.4119 0.58583 1.04701 -1.8766
TYR_42 -7.59193 1.00887 4.5492 -0.92612 0.09847 0.44178 1.70577 -2.48129 -0.0115 -0.09739 -1.51012 -0.3242 0 0 -1.49187 0 0 -0.02086 0.14392 0 2.14398 -0.14183 0.14608 1.2797 -0.23035 0.89096 -2.41873
TRP_43 -12.6578 1.35709 5.64694 -1.10753 0.12672 0.55349 3.1223 -3.7182 -0 -0 -2.46688 -0.12232 0 0 0 0 0 0.11007 0.52101 0 1.57094 0.09644 0 1.6906 0.22014 0.9196 -4.13737
LEU_44 -10.5233 0.93697 3.91295 -0.47118 0.12166 0.11712 3.27964 -2.86027 -0 -0 -2.08208 0.20033 0 0 0 0 0 0.03287 0.06252 0.3262 0 -0.27835 0 0.18072 0.21928 0.98261 -5.84236
LYS_45 -5.98271 0.98742 7.81343 -0.28099 0.02541 0.11359 2.72992 -3.24174 -0.00512 -0.01153 -5.54669 -0.07248 0 0 0 0 0 0.7174 0.14395 1.84193 0 0.06478 0 -1.5107 5.60638 1.78793 5.18018
PRO_46 -6.5098 0.999 5.10204 -0.06632 0 0.04277 1.98292 -2.20762 -0 -0 -2.23266 0.64561 0 0 0 0 0 0.01838 0.02873 0.09019 0 0.75231 0 -2.4119 6.26745 1.535 4.03609
LEU_47 -9.99304 1.42488 3.32154 -0.49438 0.21186 0.1183 2.75627 -2.85298 -0.00021 -0.00333 -2.03571 0.23931 0 0 0 0 0 -0.03236 0.08072 0.37541 0 -0.25293 0 0.18072 0.43523 0.47106 -6.04963
GLY_48 -5.07869 0.69777 5.28051 -5e-05 0 0 3.27335 -2.90216 -0 -0 -3.89681 -0.43743 0 0 0 0 0 -0.07849 0 0 0 0.25115 0 0.83697 0.3907 0.30562 -1.35756
ARG_49 -4.61839 0.20383 5.07573 -0.75013 0.09674 0.48734 1.70841 -2.34901 -0 -0 -0.68872 0.37405 0 0 0 0 0 -0.04909 0.01194 1.4434 0 -0.12266 0 -1.2888 0.30537 0.22073 0.06073
CYS_50 -4.00443 0.24553 3.19584 -0.04921 0 0.01635 1.59446 -1.65247 -0 -0 -1.57151 0.03034 0 0 0 0 0 -0.04803 0.01371 0.27621 0 0.28464 0 3.6196 -0.13805 0.34278 2.15577
PHE_51 -7.01213 0.75302 1.90205 -0.66223 0.04937 0.37677 1.64241 -1.83462 -0 -0 -1.8098 0.11092 0 0 0 0 0 0.03323 0.00516 0 2.00489 -0.16927 0 1.0402 -0.04278 0.65226 -2.96054
GLY_52 -1.82569 0.1496 2.21719 -5e-05 0 0 1.20287 -1.189 -0.01248 -0.15823 -0.88336 -0.37618 0 0 0 0 0 -0.13179 0 0 0 -1.24208 0 0.83697 -0.38049 0.58335 -1.20937
VAL_53 -5.98738 0.70145 2.48088 -0.30941 0.26726 0.06489 1.32595 -1.94511 -0.00021 -0.00333 -1.33984 -0.44519 0 0 0 0 0 -0.00981 0 0.11675 0 -0.43491 0 1.9342 -0.47585 0.26433 -3.79535
SER_54 -4.26855 0.21524 4.95265 -0.02933 0 0.06815 3.16241 -2.24489 -0 -0 -2.73834 -0.51114 0 0 -1.53782 0 0 -0.02443 0.03803 0.16923 0 -0.45875 0.62135 -0.77834 -0.50167 0.23336 -3.63283
GLN_55 -8.06352 0.63411 5.2999 -0.26978 0.01126 0.19074 2.50331 -2.70774 -0.02934 -0.2616 -1.52622 -0.3343 0 0 -0.98731 0 0 -0.05996 0.07925 0 3.43071 -0.20272 0 -0.18838 -0.44598 0.38809 -2.53948
LYS_56 -4.10362 0.74311 5.58972 -0.75767 0.26944 0.66366 2.04991 -2.31823 -0.0421 -0.2276 -3.5234 -0.30916 0 0 0 0 0 0.17638 0.04928 2.83488 0 -0.05172 0 -1.5107 -0.43127 0.60413 -0.29498
GLN_57 -6.42777 0.5867 6.36255 -0.23881 0.0208 0.17729 2.72417 -2.83073 -0.04853 -0.35856 -2.27043 -0.41868 0 0 -1.53782 0 0 0.04672 0.0587 0 3.10987 -0.10392 0 -0.18838 -0.36156 0.46568 -1.23272
LEU_58 -10.166 1.52892 4.34476 -0.54713 0.25104 0.13984 3.34401 -3.1198 -0.02041 -0.11729 -2.84518 0.24351 0 0 0 0 0 -0.02968 0.05074 0.30673 0 -0.29803 0 0.18072 -0.27868 0.92591 -6.10604
GLU_59 -7.74881 1.17088 7.84998 -0.20592 0.04101 0.31203 3.0107 -3.49754 -0.04779 -0.3299 -3.23108 -0.5882 0 0 0 0 0 0.87895 0.30281 0 3.28428 0.02962 0 -2.7348 5.5666 2.25465 6.31748
PRO_60 -4.96058 1.12954 3.89013 -0.07266 0 0.04485 1.64955 -1.73342 -0 -0 -1.91456 0.62847 0 0 0 0 0 -0.14924 0.0432 0.26091 0 0.00645 0 -2.4119 5.69134 1.83609 3.93816
GLU_61 -8.43875 0.73573 10.505 -0.57187 0.20733 1.03212 5.12231 -4.36163 -0.0147 -0.13377 -6.4391 -0.76519 0 0 -0.98082 -0.96531 0 0.17121 0.06925 0 3.58067 -0.22354 0 -2.7348 -0.1428 0.57291 -3.77575
MET_62 -10.5394 0.83169 5.25852 -0.44637 0.1687 0.08547 2.82594 -3.25657 -0.01447 -0.10042 -2.81315 0.00989 0 0 0 0 0 0.00399 0.87722 1.22386 0 0.08179 0 0.60916 0.05331 0.63309 -4.50772
LEU_63 -8.09387 0.96238 5.10216 -0.50351 0.34851 0.12398 2.74817 -3.15667 -0.02041 -0.11729 -2.33802 0.26012 0 0 0 0 0 0.12567 0.00842 0.30533 0 -0.29106 0 0.18072 -0.02668 0.69804 -3.68401
ARG_64 -7.88303 0.42651 8.96898 -0.98747 0.20725 0.64054 4.01843 -4.07075 -0.02423 -0.21061 -4.50777 0.10136 0 0 0 -0.96531 0 0.05254 0.08302 2.33164 0 -0.05687 0 -1.2888 -0.24309 0.43864 -2.96902
ILE_65 -9.2834 0.78591 5.67715 -0.66174 0.49913 0.14851 3.56904 -3.50122 -0 -0 -3.25536 0.34695 0 0 0 0 0 -0.04677 0.00647 0.56874 0 -0.43064 0 0.73287 -0.0769 0.50402 -4.41722
ILE_66 -9.65203 1.24935 5.44598 -0.51132 0.41811 0.10165 4.05102 -3.58761 -0 -0 -2.87098 0.04026 0 0 0 0 0 0.09605 0.18188 0.56055 0 -0.40049 0 0.73287 -0.00294 0.66413 -3.48352
ARG_67 -9.78058 0.47725 10.9515 -0.57328 0.10104 0.35967 3.3436 -4.88873 -0.00591 -0.02976 -4.50232 0.30665 0 0 -0.58896 -0.77822 0 -0.02591 0.38542 2.55487 0 -0.00493 0 -1.2888 -0.06116 0.73008 -3.31841
ASP_68 -5.86258 0.16921 8.27324 -0.11408 0.01409 0.35509 4.01397 -3.47314 -0 -0 -5.54549 -0.01483 0 0 -1.83887 0 0 -0.03926 0.01457 0 2.12312 -0.09952 0 -2.3716 -0.10566 0.68348 -3.81827
VAL_69 -4.3178 0.37895 1.56622 -0.30521 0.19193 0.06998 1.52312 -1.5022 -0 -0 -0.97239 -0.30404 0 0 0 0 0 -0.03188 0.00131 0.32238 0 -0.38049 0 1.9342 0.01297 0.38911 -1.42385
LEU_70 -7.90417 0.99686 2.95129 -0.6676 0.50029 0.18627 1.88219 -2.31543 -3e-05 -0.00011 -0.62309 0.2011 0 0 0 0 0 0.10197 0.70936 2.80827 0 -0.16136 0 0.18072 -0.10312 0.48595 -0.77065
GLY_71 -4.0192 0.40841 3.62466 -4e-05 0 0 2.33221 -2.02174 -0.00188 -0.00666 -1.75152 -0.38822 0 0 0 0 0 -0.17169 0 0 0 -0.98487 0 0.83697 -0.48653 0.5251 -2.105
PHE_72 -7.51622 0.80746 4.85261 -0.80516 0.04019 0.1999 2.61624 -2.9356 -0 -0 -0.44469 -0.42528 0 0 0 0 0 -0.0176 0.00307 0 2.78266 -0.1995 0 1.0402 -0.1673 0.49834 0.32933
LYS_73 -6.54177 0.56411 7.52279 -0.46206 0.17506 0.21559 3.29263 -2.80531 -0.00188 -0.00666 -5.51201 -0.1316 0 0 0 -1.31332 0 0.02982 0.2028 2.68098 0 -0.10413 0 -1.5107 -0.11613 0.58071 -3.24109
GLY_74 -3.07447 0.31131 2.36084 -5e-05 0 0 1.17552 -1.37846 -0 -0 0.21265 -0.4068 0 0 0 0 0 -0.02866 0 0 0 0.28104 0 0.83697 -0.228 0.33306 0.39496
SER_75 -4.54564 0.64262 3.84951 -0.03134 0.002 0.05451 1.9631 -2.08666 -2e-05 -0.00029 -0.76578 -1.00552 0 0 0 0 0 0.04836 0.01034 0.51499 0 -0.15553 0.62024 -0.77834 -0.17662 0.18769 -1.6524
ARG_76 -4.54334 0.3086 4.32391 -0.76072 0.14829 0.54084 2.02182 -2.05572 -0.01791 -0.12839 -0.97768 0.45154 0 0 0 0 0 -0.13957 0.04801 1.8092 0 -0.10515 0 -1.2888 -0.41321 0.36191 -0.41637
ASN_77 -3.94089 0.28638 4.53986 -0.37555 0.09996 0.73625 1.37918 -2.06067 -0.01768 -0.12151 -1.35519 -1.91679 0 0 0 0 0 -0.0297 0.12378 0 2.41749 -0.64349 0 -0.93687 -0.39209 0.42824 -1.7793
TRP_78 -9.28503 1.14192 5.13174 -1.22938 0.0541 0.46298 2.48308 -3.14116 -0.0008 -0.00748 -2.02766 -0.28749 0 0 0 0 0 0.02245 0.05212 0 1.79536 -0.21089 0 1.6906 -0.25237 0.41297 -3.19495
ASP_79 -4.04275 0.44227 5.65507 -0.23039 0.04293 0.79117 1.88292 -2.3559 -0.01792 -0.12869 -3.0227 -2.67186 0 0 0 0 0 0.023 0.1256 0 3.04432 -0.44943 0 -2.3716 -0.36867 0.38473 -3.26791
GLU_80 -3.04036 0.19048 3.79636 -0.22029 0.0358 0.34227 0.86006 -1.60035 -0.01768 -0.12151 -0.94436 -0.62356 0 0 0 0 0 0.00263 0.00187 0 2.97285 -0.08605 0 -2.7348 -0.51837 0.25735 -1.44767
ASP_81 -5.26378 0.39569 8.37526 -0.19171 0.0373 0.59807 5.09415 -3.50067 -0.00187 -0.01594 -6.96501 -1.30256 0 0 -0.64133 -1.64404 0 -0.04599 0.01262 0 2.28536 -0.51662 0 -2.3716 -0.31496 0.37758 -5.60005
GLU_82 -4.54652 0.49314 5.63645 -0.22247 0.02831 0.30899 2.61439 -2.36762 -0 -0 -2.80038 -0.60708 0 0 0 -0.95729 0 -0.11192 0.04642 0 3.58587 -0.30467 0 -2.7348 -0.46244 0.48067 -1.92094
ARG_83 -3.69669 0.23514 5.47049 -0.72664 0.13642 0.50438 2.75513 -2.24681 -0 -0 -5.05861 0.68494 0 0 -1.36694 -1.64404 0 0.09251 0.06099 1.57647 0 -0.0784 0 -1.2888 -0.5131 0.48966 -4.61391
ASN_84 -7.61729 0.80452 7.08651 -0.16625 0.01349 0.24211 3.12174 -3.52861 -4e-05 -0.00065 -2.65771 -0.26389 0 0 0 -0.84814 0 -0.02346 0.02509 0 1.98547 0.28314 0 -0.93687 0.37066 0.47075 -1.63944
LYS_85 -4.06194 0.31784 4.48757 -0.41316 0.05228 0.22359 2.17591 -2.00623 -0.00071 -0.00714 -1.56202 -0.11252 0 0 0 0 0 -0.03365 0.0039 2.2066 0 -0.02182 0 -1.5107 0.30686 0.33545 0.38009
ARG_86 -4.07396 0.28177 5.05438 -0.60859 0.08895 0.36446 2.25789 -2.04259 -0.00174 -0.01495 -2.92889 0.07303 0 0 0 -0.95729 0 -0.05716 0.0082 2.2933 0 -0.02232 0 -1.2888 -0.35594 0.38043 -1.54982
ARG_87 -7.36093 0.53896 7.97318 -0.9514 0.19167 0.72642 3.25035 -3.57664 -0.01144 -0.06978 -3.0181 0.08057 0 0 -0.72561 -0.84814 0 -0.05995 0.06641 2.67131 0 -0.08319 0 -1.2888 -0.37217 0.55402 -2.31325
TYR_88 -6.15573 0.59305 3.54853 -0.85963 0.16643 0.38834 1.92341 -2.10318 -0.02365 -0.1593 -1.25416 -0.30241 0 0 -0.98731 0 0 0.00508 0.06036 0 2.41339 -0.20523 0.02577 1.2797 -0.18685 0.54764 -1.28576
TYR_89 -3.26519 0.43099 1.67009 -0.649 0.06818 0.36298 0.15919 -1.12382 -0 -0 -0.02401 -0.22666 0 0 0 0 0 -0.06753 0.00426 0 1.99449 -0.24357 0.00015 1.2797 -0.17811 0.43921 0.63134
GLN_90 -4.40789 0.13512 5.07572 -0.61592 0.09192 0.59799 2.13284 -2.16295 -0.01515 -0.05827 -1.69589 -0.56687 0 0 0 -0.85151 0 0.02567 0.03209 0 2.28285 -0.03078 0 -0.18838 -0.37057 0.30684 -0.28317
ASP_91 -1.50847 0.32364 3.04661 -0.11669 0.0276 0.36554 0.45789 -1.21941 -0 -0 -2.86893 -0.23111 0 0 0 0 0 -0.05668 0.00919 0 2.47059 -0.2732 0 -2.3716 -0.34309 0.18837 -2.09975
ARG_92 -3.08064 0.14783 3.60083 -0.59623 0.06911 0.41641 1.80155 -1.56428 -0.01932 -0.16483 -1.99534 0.2695 0 0 0 -0.85151 0 -0.01191 0.16366 2.15805 0 0.07909 0 -1.2888 -0.17382 0.37812 -0.66252
ASP_93 -4.23074 0.22965 5.91633 -0.29306 0.19931 1.01027 2.90373 -2.50019 -0.03111 -0.26384 -3.26739 -0.90829 0 0 -1.17356 -0.56492 0 0.15114 0.00824 0 2.03561 -0.7192 0 -2.3716 -0.03046 0.82214 -3.07793
ASN_94 -4.59368 0.43719 5.36353 -0.18865 0.04161 0.30292 2.39311 -2.56131 -0.00028 -0.00163 -2.34517 -0.48787 0 0 0 0 0 -0.00632 0.00207 0 2.10626 -0.63379 0 -0.93687 -0.41502 0.66491 -0.859
HIS_D_95 -9.20431 0.99622 9.45178 -0.45129 0.09716 0.52307 4.96114 -4.41671 -0 -0 -6.17161 0.01544 0 0 -1.19692 -0.56492 0 0.01254 0.11465 0 3.14108 -0.10022 0 -0.45461 -0.53901 0.46539 -3.32116
HIS_D_96 -5.17237 0.54915 5.84485 -0.73545 0.03482 0.74692 2.017 -2.80769 -0.0211 -0.14567 -1.71982 -0.4984 0 0 -0.73647 0 0 -0.046 0.0355 0 1.94067 -0.00882 0 -0.45461 -0.37643 0.62094 -0.93299
SER_97 -3.38246 0.32602 4.06542 -0.04011 0.00033 0.05576 1.74244 -1.94462 -0 -0 -1.23319 -0.36142 0 0 0 0 0 -0.03158 0.05009 0.22449 0 -0.33406 1.76404 -0.77834 -0.51826 0.41688 0.02146
HIS_98 -4.60573 0.31715 5.018 -0.44891 0.02882 0.51009 1.8976 -2.43977 -0.03184 -0.11878 -0.71437 -0.2194 0 0 0 0 0 -0.05539 0.00877 0 2.28604 -0.31235 0 -0.45461 -0.66291 0.24104 0.24345
GLY_99 -2.30816 0.10138 2.96822 -5e-05 0 0 1.09714 -1.45361 -0.02639 -0.2895 -0.9272 -0.36826 0 0 0 0 0 -0.15592 0 0 0 -1.4589 0 0.83697 -0.72862 0.4073 -2.30562
SER_100 -4.87557 0.25918 4.57459 -0.03274 0 0.05759 1.45342 -2.09127 -0.05295 -0.26446 -1.66853 -0.29339 0 0 0 0 0 -0.02031 0.00024 0.16862 0 -0.4689 1.72611 -0.77834 -0.64357 0.48636 -2.46391
TYR_101 -7.47546 0.71826 4.59199 -0.67314 0.05968 0.3847 3.19441 -2.61319 -0.03113 -0.22196 -1.36877 -0.22365 0 0 0 -0.75302 0 -0.00027 0.02779 0 1.98491 -0.48513 0.07858 1.2797 -0.25954 1.27757 -0.50768
PRO_102 -4.77538 0.66748 2.47936 -0.08672 0.00015 0.05415 1.29492 -1.16943 -0 -0 -0.74763 0.65904 0 0 -0.73203 0 0 -0.1766 0.00133 0.64523 0 -0.56064 0 -2.4119 -0.18808 1.31301 -3.73372
ARG_103 -3.10501 0.34824 2.87072 -0.55113 0.06716 0.32436 1.15119 -1.30902 -0.00168 -0.03466 -1.25487 0.55848 0 0 0 -0.69649 0 0.0166 0.13339 2.04155 0 -0.07237 0 -1.2888 -0.33312 0.44399 -0.69148
VAL_104 -5.99866 0.75653 2.82208 -0.27828 0.15295 0.06224 2.92928 -2.06181 -0 -0 -1.33301 -0.36209 0 0 -0.75861 0 0 -0.05399 0.02176 0.20009 0 -0.73872 0 1.9342 -0.35337 0.38193 -2.67748
ASP_105 -1.85265 0.07565 1.76645 -0.24122 0.08547 0.81702 0.44112 -0.94648 -0 -0 -0.04552 -3.52665 0 0 0 0 0 -0.05552 0.2535 0 2.63828 -0.33328 0 -2.3716 -0.44843 0.40749 -3.33637
ASP_106 -5.27326 0.75174 6.2365 -0.22438 0.13366 0.7209 3.68188 -2.91781 -0 -0 -3.62269 -1.57618 0 0 -0.52213 0 0 -0.08708 0.02622 0 2.15881 -0.5614 0 -2.3716 -0.38886 0.35419 -3.48149
TYR_107 -7.73024 0.60994 4.47073 -0.70938 0.0791 0.38529 2.70786 -2.77604 -0 -0 -1.48166 -0.22437 0 0 0 0 0 0.18349 0.06519 0 2.53446 0.15737 0.17987 1.2797 -0.232 0.56527 0.06458
HIS_D_108 -4.92965 0.60731 5.18682 -0.75673 0.02432 0.85506 2.21638 -2.51761 -0 -0 -3.02184 -0.29834 0 0 -0.52213 0 0 0.0154 0.02188 0 2.03849 0.0807 0 -0.45461 -0.22216 0.71997 -0.95674
PHE_109 -7.6888 0.83131 4.47987 -0.58402 0.06056 0.22119 2.97255 -2.82463 -0 -0 -2.52485 -0.10283 0 0 0 0 0 -0.04885 0.75067 0 3.46467 0.12357 0 1.0402 -0.2387 0.56657 0.49846
TYR_110 -12.2099 1.38667 6.59925 -0.845 0.21736 0.45719 4.51324 -4.19651 -0 -0 -1.88231 -0.13615 0 0 -0.75861 0 0 0.20036 0.01549 0 2.56947 0.09522 0.01805 1.2797 -0.20729 1.58329 -1.30042
LEU_111 -7.51582 0.59964 4.78887 -0.60153 0.21653 0.15933 2.7655 -3.01431 -0 -0 -1.7773 0.00067 0 0 0 0 0 0.31357 0.09486 1.28151 0 -0.30069 0 0.18072 -0.24086 1.97606 -1.07326
SER_112 -5.39285 0.49552 5.74963 -0.02808 0 0.06511 3.1118 -2.92803 -0.00968 -0.13358 -2.54083 -0.55069 0 0 0 0 0 0.02063 0.0094 0.83006 0 0.32284 0.61952 -0.77834 -0.06327 0.80937 -0.39148
TYR_113 -10.931 0.94344 4.48461 -0.49744 0.06503 0.19183 3.56132 -3.48733 -0.00177 -0.03535 -2.18227 -0.33555 0 0 0 0 0 0.00468 0.11356 0 2.93692 0.00191 0.01321 1.2797 -0.01848 0.45406 -3.43891
HIS_114 -9.30799 1.41482 7.01788 -0.69309 0.03927 0.77019 3.36509 -3.65223 -3e-05 -0.00011 -2.26041 -0.47496 0 0 0 0 0 0.01365 0.54923 0 2.38606 -0.2471 0 -0.45461 0.03413 0.5914 -0.9088
ALA_115 -4.75851 0.2745 4.80451 -0.02214 0 0 2.84416 -2.67177 -0 -0 -2.90784 -0.38201 0 0 0 0 0 0.01427 0 0 0 -0.35144 0 1.8394 -0.15253 0.3943 -1.07509
MET_116 -10.7477 1.41031 6.50001 -0.76864 0.36149 0.36225 3.61794 -3.50283 -0 -0 -2.96499 -0.13342 0 0 0 0 0 0.18156 0.09398 2.48964 0 -0.15658 0 0.60916 -0.43413 0.46258 -2.61941
PHE_117 -10.565 1.24578 5.86255 -0.53787 0.22561 0.25061 2.99884 -3.66754 -0 -0 -1.94546 -0.17049 0 0 0 0 0 0.0077 0.08994 0 3.29978 -0.14386 0 1.0402 -0.14507 0.71035 -1.44399
MET_118 -7.38693 0.43853 5.83826 -0.314 0.0863 0.02855 2.53112 -3.00727 -8e-05 -0.0007 -2.27014 -0.0546 0 0 0 0 0 0.0196 0.13575 1.19227 0 -0.06534 0 0.60916 -0.09736 0.51559 -1.80129
THR_119 -7.0972 0.67815 6.58327 -0.19867 0.11268 0.06965 3.43636 -3.347 -0.01129 -0.16302 -3.16022 -0.10728 0 0 0 0 0 0.00895 0.02379 0.06021 0 -0.02727 2.38512 -1.0874 0.01219 0.32617 -1.5028
ALA_120 -6.0111 0.28932 3.82885 -0.02043 0 0 2.71081 -2.71464 -0 -0 -2.18011 -0.38541 0 0 0 0 0 0.04539 0 0 0 -0.3363 0 1.8394 -0.15398 0.31373 -2.77449
GLY_121 -4.77107 0.44396 4.57697 -5e-05 0 0 2.48209 -2.5874 -0 -0 -2.56785 -0.40735 0 0 0 0 0 -0.09582 0 0 0 0.09358 0 0.83697 0.36694 0.18052 -1.44851
GLN_122 -6.10118 0.37327 6.8249 -0.25747 0.02429 0.17155 3.87327 -3.23844 -0.00026 -0.00319 -3.90363 -0.42197 0 0 0 -0.91553 0 -0.0554 0.03931 0 2.67878 -0.17356 0 -0.18838 0.46104 0.25329 -0.55931
LEU_123 -7.24667 0.39771 5.82527 -0.45166 0.13609 0.09664 3.49269 -3.20341 -0 -0 -2.36489 0.2058 0 0 0 0 0 0.00047 0.01348 0.55253 0 -0.23176 0 0.18072 -0.24313 0.51941 -2.32071
LEU_124 -9.76142 1.6369 3.44521 -0.53508 0.32895 0.13047 2.04038 -3.07636 -0.00379 -0.02869 -0.71036 0.27495 0 0 0 0 0 0.04306 0.08994 0.32523 0 -0.30049 0 0.18072 -0.23657 0.63611 -5.52081
ALA_125 -2.76789 0.09902 2.73285 -0.02306 0 0 1.42472 -1.67592 -0 -0 -0.77896 -0.38458 0 0 0 0 0 -0.04664 0 0 0 -0.3745 0 1.8394 -0.48551 0.40052 -0.04054
THR_126 -2.90239 0.29902 3.28616 -0.19218 0.07688 0.06731 1.28104 -1.46804 -0 -0 -1.46773 -0.1336 0 0 0 0 0 0.07494 0.05657 0.13483 0 0.02109 2.25834 -1.0874 -0.01876 0.24396 0.53004
LYS_127 -4.72548 0.84985 4.66222 -0.46373 0.095 0.26037 2.4419 -2.15936 -0.00026 -0.00319 -1.1239 -0.22728 0 0 0 0 0 0.0739 0.00524 1.75503 0 -0.05028 0 -1.5107 0.33859 1.40802 1.62593
PRO_128 -4.12719 0.34892 1.35105 -0.16847 0.05454 0.11213 0.43816 -0.75296 -0.00889 -0.04295 0.36967 0.15563 0 0 0 0 0 0.01709 0.00261 0.19717 0 -0.94935 0 -2.4119 0.39384 1.5824 -3.43852
LEU_129 -6.68195 1.05922 3.1532 -0.52881 0.27208 0.15874 1.46251 -1.95175 -0 -0 -0.82574 -0.07786 0 0 0 0 0 0.20591 0.14692 1.09846 0 0.0684 0 0.18072 0.99675 0.72526 -0.53796
VAL_130 -6.65728 1.3051 0.08126 -0.36621 0.28269 0.08977 1.1783 -1.47342 -0.00607 -0.07708 0.11805 -0.15708 0 0 0 0 0 -0.08133 0.03075 0.76362 0 0.18859 0 1.9342 0.47468 0.67317 -1.6983
GLY_131 -3.91757 0.62378 2.14569 -0.00111 0 0 0.64465 -1.46533 -0.0116 -0.037 -0.5334 -0.30761 0 0 0 0 0 -0.11424 0 0 0 -1.53909 0 0.83697 0.18794 0.38815 -3.09977
SER_132 -4.53948 0.45681 4.35024 -0.02836 0 0.04871 1.58791 -1.92986 -0.01154 -0.06609 -0.76323 -1.1429 0 0 -1.03114 0 0 -0.00298 0.0003 1.46913 0 -0.13034 0.60063 -0.77834 0.09262 0.59574 -1.22217
ASP_133 -2.83798 0.20646 3.60945 -0.12868 0.0655 0.4088 1.08959 -1.56912 -0.00068 -0.01211 0.3353 -0.88768 0 0 0 0 0 -0.10512 0.00427 0 2.63951 -0.56902 0 -2.3716 -0.48649 0.74136 0.13175
TYR_134 -6.31176 0.7443 4.14641 -0.97621 0.17975 0.37826 0.94304 -2.296 -0.04753 -0.28356 -0.97339 -0.38621 0 0 0 0 0 -0.10438 0.00601 0 2.32445 0.22873 0.00674 1.2797 -0.36505 0.4362 -1.0705
ASP_135 -2.77239 0.38572 3.34261 -0.24458 0.05173 0.80524 0.612 -1.52145 -0.01389 -0.13729 -0.98192 -0.65993 0 0 0 -0.25594 0 0.00495 0.06222 0 2.01454 -0.65123 0 -2.3716 -0.20161 0.30633 -2.22648
ASP_136 -4.44055 0.59277 6.74606 -0.18959 0.12748 0.60385 2.90178 -2.86911 -0.00068 -0.01211 -3.51391 -1.88317 0 0 -0.57975 0 0 -0.07837 0.02883 0 2.42571 -0.41849 0 -2.3716 0.31126 0.29376 -2.32581
VAL_137 -1.95742 0.27949 2.0916 -0.37128 0.26028 0.09145 0.91403 -1.04511 -0 -0 0.01696 -0.1591 0 0 0 0 0 -0.11617 0.00491 0.65414 0 0.3812 0 1.9342 0.27491 0.33102 3.58511
GLU_138 -3.34313 0.49621 4.4377 -0.41854 0.06733 0.81251 1.91512 -1.96756 -0.0098 -0.10714 -3.1557 -0.35856 0 0 -0.57975 -0.69649 0 -0.04263 0.18247 0 2.71955 0.1051 0 -2.7348 -0.19233 0.34342 -2.52702
ASP_139 -6.33999 0.68649 9.41442 -0.2324 0.12933 0.75218 4.03947 -3.99258 -0.02494 -0.19216 -5.06677 -1.47891 0 0 -0.46582 0 0 -0.0299 0.00083 0 2.71184 -0.78212 0 -2.3716 0.10639 0.56275 -2.57349
VAL_140 -6.80284 0.87767 3.94063 -0.26767 0.14281 0.04393 2.94425 -2.73287 -0 -0 -1.27794 0.38161 0 0 0 0 0 -0.08663 0 0.73042 0 0.22675 0 1.9342 0.03261 0.62151 0.70844
PHE_141 -11.7744 1.91283 4.92577 -0.60229 0.03346 0.27987 3.33084 -3.93881 -0 -0 -3.80088 -0.02407 0 0 -0.46582 0 0 -0.01411 0.00907 0 2.29732 0.02653 0 1.0402 -0.25886 0.55243 -6.47089
GLN_142 -5.422 0.17256 6.26491 -0.61598 0.04029 0.56797 2.64432 -2.94965 -8e-05 -0.003 -2.66704 -0.65281 0 0 0 -0.60933 0 0.04648 0.1565 0 3.01078 -0.03554 0 -0.18838 -0.18613 0.75899 0.33286
ASP_143 -5.88165 0.40423 7.54931 -0.10431 0.00238 0.317 3.49141 -3.40881 -0.00415 -0.02445 -5.00463 -0.35218 0 0 0 -1.57921 0 -0.04639 0.0389 0 1.87618 -0.04097 0 -2.3716 -0.20196 0.95613 -4.38477
TRP_144 -14.0939 2.33553 5.1406 -0.72306 0.19847 0.40347 3.29045 -3.88612 -0 -0 -1.82713 -0.44245 0 0 0 0 0 -0.00821 0.09432 0 2.96503 -0.02903 0 1.6906 -0.23194 0.66476 -4.45861
LEU_145 -9.5478 1.7825 3.65692 -0.65552 0.51979 0.26518 2.66318 -3.17123 -0 -0 -2.08361 -0.15713 0 0 0 0 0 -0.00898 0.33167 1.15328 0 -0.18802 0 0.18072 -0.05661 0.70149 -4.61415
ARG_146 -5.91503 0.27181 6.83911 -1.04085 0.15418 0.75525 2.42553 -3.12698 -0.0024 -0.04324 -2.89676 0.31874 0 0 0 -0.82619 0 -0.00588 0.16948 2.54536 0 0.01743 0 -1.2888 0.10313 0.87947 -0.66665
ARG_147 -5.79798 0.49378 6.18307 -0.95811 0.24246 0.70825 2.72648 -2.81661 -0 -0 -3.71279 -0.05977 0 0 0 -1.11233 0 0.01645 0.08231 3.60762 0 -0.12424 0 -1.2888 -0.20079 0.8377 -1.1733
HIS_D_148 -6.57024 0.64459 5.31156 -0.86535 0.07862 1.08835 1.17992 -2.70924 -0.00415 -0.02445 -1.33335 -0.24454 0 0 0 0 0 -0.01059 0.00118 0 3.00863 0.0437 0 -0.45461 -0.36735 0.79052 -0.4368
ASP_149 -2.20483 0.29998 3.01918 -0.24458 0.04284 0.80758 1.21289 -1.42748 -0.0024 -0.04324 -0.73798 -0.40885 0 0 0 0 0 -0.01809 0.07411 0 2.06685 -0.52255 0 -2.3716 0.17512 0.43575 0.15269
ILE_150 -5.31443 0.60825 1.46021 -0.62488 0.70875 0.22672 0.94817 -1.5825 -4e-05 -0.00077 -1.22529 -0.61478 0 0 0 0 0 -0.05855 0.02632 2.25448 0 0.22084 0 0.73287 0.62226 0.65152 -0.96086
SER_151 -2.79883 0.12869 2.21096 -0.0273 0 0.06265 0.61402 -1.15584 -0 -0 -0.20475 -0.53532 0 0 0 0 0 -0.02325 0.0097 0.14812 0 -0.45943 0.60094 -0.77834 0.04887 0.55483 -1.60428
ARG_152 -6.31431 0.50642 6.85611 -0.79596 0.14217 0.4569 3.15852 -2.85012 -0 -0 -2.99482 0.39633 0 0 0 -0.805 0 0.11007 0.14603 2.68341 0 -0.04591 0 -1.2888 -0.3372 0.29495 -0.68117
ASN_153 -1.39274 0.07485 1.90553 -0.19282 0.03855 0.30582 0.39487 -0.88738 -0 -0 0.51917 -0.37632 0 0 0 0 0 -0.00819 0.00317 0 1.80616 -0.1054 0 -0.93687 -0.22538 0.42957 1.3526
ASP_154 -5.38017 0.78751 8.11715 -0.25816 0.23231 0.86136 3.39071 -3.23133 -0.01259 -0.04446 -5.03694 -3.91026 0 0 -1.13219 -0.805 0 -0.06372 0.35306 0 2.43834 -0.34402 0 -2.3716 -0.51714 0.60703 -6.32013
HIS_155 -3.2334 0.22263 3.55699 -0.45607 0.01996 0.57529 1.32432 -1.76316 -0 -0 -0.93878 -0.40236 0 0 0 0 0 0.10554 0.0327 0 1.60544 -0.26086 0 -0.45461 -0.45495 0.58071 0.05939
ARG_156 -6.51548 0.561 7.06019 -0.63199 0.12116 0.42824 2.69993 -3.00891 -0.01259 -0.04446 -4.85816 0.24227 0 0 -1.13219 0 0 0.00497 0.08827 2.33612 0 0.02059 0 -1.2888 0.0882 0.52654 -3.31509
TRP_157 -8.71188 1.15244 5.78439 -0.96254 0.12495 0.77109 2.69226 -3.10768 -0 -0 -1.63889 -0.03609 0 0 -0.56407 0 0 0.01842 0.07462 0 2.49194 -0.1756 0 1.6906 0.25021 0.84906 0.70321
LEU_158 -6.30904 0.79373 2.71123 -0.4852 0.22568 0.12264 1.64925 -1.74336 -0.02396 -0.12671 -0.62913 0.21591 0 0 0 0 0 0.03259 0.02342 0.29457 0 -0.24379 0 0.18072 -0.12358 0.66038 -2.77466
ALA_159 -4.5495 0.74256 2.29657 -0.02315 0 0 1.66689 -1.86543 -0 -0 -0.55332 -0.37798 0 0 0 0 0 -0.03649 0 0 0 -0.37886 0 1.8394 -0.51779 0.37007 -1.38704
ASP_160 -4.57739 0.66505 6.78344 -0.11661 0.00571 0.35372 3.11029 -2.86449 -0 -0 -4.24898 -0.50741 0 0 -0.56407 -0.60933 0 -0.09564 0.22893 0 1.80744 -0.02699 0 -2.3716 -0.50303 0.42636 -3.10461
ARG_161 -4.87364 0.4748 5.93037 -0.83202 0.13033 0.49763 2.52626 -2.34404 -0 -0 -2.88459 0.27968 0 0 0 -1.14849 0 -0.08042 0.01376 3.0285 0 -0.18656 0 -1.2888 -0.44697 0.57508 -0.62913
ARG_162 -4.93353 0.56683 4.66631 -0.7697 0.16512 0.51022 1.27841 -2.20543 -0.03765 -0.19087 -2.04184 -0.28741 0 0 0 -0.25594 0 -0.07963 0.10476 2.14954 0 -0.11375 0 -1.2888 -0.39355 0.54738 -2.60953
ASP_163 -3.94364 0.34874 4.58155 -0.0947 0.00746 0.26274 1.43991 -1.96074 -0 -0 -2.22563 -0.0626 0 0 0 -1.14849 0 0.07501 0.06906 0 2.13312 0.13234 0 -2.3716 -0.19817 0.35527 -2.60038
ILE_164 -2.3685 0.58575 1.27266 -0.48845 0.37151 0.11343 0.41673 -0.77963 -0 -0 -0.24541 0.25317 0 0 0 0 0 -0.03712 0.00949 0.35714 0 -0.32374 0 0.73287 -0.24143 0.87093 0.49941
PRO_165 -4.5879 1.10347 1.86937 -0.18846 0.00159 0.13085 0.54414 -0.89299 -0 -0 0.24256 0.12162 0 0 0 0 0 0.0018 0.0055 0.39053 0 -0.92334 0 -2.4119 -0.37906 1.36293 -3.6093
PRO_166 -3.38019 0.5704 2.14874 -0.19946 0.00737 0.14506 0.44547 -0.8284 -0.00334 -0.02358 -0.24002 0.07532 0 0 0 0 0 0.1494 0.00037 0.35784 0 -0.87329 0 -2.4119 -0.32823 0.83363 -3.55483
LYS_167 -1.40865 0.05485 1.55238 -0.34504 0.03535 0.15082 0.18157 -0.64439 -0 -0 -0.24337 0.14391 0 0 0 0 0 -0.02005 0.00188 1.76316 0 -0.01 0 -1.5107 -0.4005 0.2887 -0.41007
GLU_168 -5.02408 0.38273 5.23153 -0.48083 0.35481 0.84941 2.23973 -2.07048 -0.00942 -0.10066 -2.66447 -1.09223 0 0 -1.79304 0 0 0.00601 0.42443 0 3.28818 0.0795 0 -2.7348 -0.37846 0.96474 -2.52741
ARG_169 -5.05794 0.35606 5.31502 -0.43178 0.04944 0.21915 2.73365 -2.35082 -0.00904 -0.10013 -2.36575 0.41799 0 0 -0.7619 -0.91553 0 -0.00641 0.09312 2.16941 0 -0.1231 0 -1.2888 -0.24064 1.10216 -1.19584
SER_170 -1.14478 0.09145 1.56982 -0.02928 0.0001 0.04768 0.40043 -0.72296 -0 -0 0.42593 -1.03002 0 0 0 0 0 -0.0286 0.00396 0.16478 0 -0.25699 0.6 -0.77834 -0.50019 0.32322 -0.8638
SER_171 -2.62088 0.29977 2.49163 -0.03049 0.00106 0.05121 1.03695 -1.24667 -0.01719 -0.26791 0.09302 -0.99189 0 0 0 0 0 -0.04777 0.01564 0.29622 0 -0.29773 0.62421 -0.77834 -0.70297 0.19431 -1.89781
TRP_172 -11.2899 1.01084 6.47303 -0.86366 0.06704 0.30885 2.26129 -3.64782 -0.00904 -0.10013 -1.75796 -0.44165 0 0 0 0 0 -0.0663 0.05875 0 2.74003 0.00286 0 1.6906 -0.52422 0.43673 -3.65068
LEU_173 -5.87351 0.42172 1.44866 -0.61568 0.13811 0.21982 1.13628 -1.46509 -0.01634 -0.14735 0.92077 -0.11643 0 0 0 0 0 -0.04317 0.30209 1.39883 0 -0.17255 0 0.18072 -0.16233 0.75078 -1.69466
ASN_174 -4.30008 0.41211 2.50268 -0.19683 0.09551 0.33829 0.70005 -1.65266 -2e-05 -0.00011 -0.26486 -0.4731 0 0 0 0 0 -0.0446 0.01011 0 2.16923 -0.67172 0 -0.93687 -0.28456 0.70884 -1.88859
SER:CtermProteinFull_175 -2.4543 0.1938 2.71219 -0.08291 0.01813 0.16573 0.91854 -1.24321 -0.01632 -0.14724 -0.82691 -0.9901 0 0 0 0 0 0 0.00721 0.6035 0 0 1.98208 -0.77834 -0.28946 0.4732 0.2456
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389125 MODEL 2 2022-07-30_00000299_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 92.796
REMARK    S_0000_0002
REMARK    SCORE     cart_bonded:         108.210
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -495.242
REMARK    SCORE     total_score:        -495.242
REMARK    SCORE     hbond_bb_sc:         -43.981
REMARK    SCORE         p_aa_pp:         -29.883
REMARK    SCORE          fa_rep:         102.832
REMARK    SCORE            time:           1.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -82.559
REMARK    SCORE atom_pair_constraint:        -146.765
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          -3.278
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -290.955
REMARK    SCORE           omega:           0.453
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          43.913
REMARK    SCORE     hbond_lr_bb:         -11.611
REMARK    SCORE     rama_prepro:          -0.379
REMARK    SCORE     lk_ball_wtd:         -31.346
REMARK    SCORE    fa_intra_rep:           1.783
REMARK    SCORE          fa_sol:         619.126
REMARK    SCORE        hbond_sc:         -37.633
REMARK    SCORE          fa_dun:         251.478
REMARK    SCORE          fa_atr:        -944.649
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ILE A   1      -0.229  -0.446   0.253  1.00 16.32           N  
ATOM      2  CA  ILE A   1       1.234  -0.484   0.298  1.00 15.77           C  
ATOM      3  C   ILE A   1       1.792   0.946   0.381  1.00 16.04           C  
ATOM      4  O   ILE A   1       1.071   1.879   0.035  1.00 16.12           O  
ATOM      5  CB  ILE A   1       1.783  -1.227  -0.955  1.00 22.30           C  
ATOM      6  CG1 ILE A   1       1.377  -0.461  -2.278  1.00 22.30           C  
ATOM      7  CG2 ILE A   1       1.329  -2.699  -0.955  1.00 22.30           C  
ATOM      8  CD1 ILE A   1       2.029  -0.992  -3.547  1.00 22.30           C  
ATOM      9 1H   ILE A   1      -0.566  -0.936  -0.561  1.00 19.58           H  
ATOM     10 2H   ILE A   1      -0.604  -0.883   1.085  1.00 19.58           H  
ATOM     11 3H   ILE A   1      -0.536   0.516   0.216  1.00 19.58           H  
ATOM     12  HA  ILE A   1       1.510  -1.049   1.178  1.00 18.92           H  
ATOM     13  HB  ILE A   1       2.858  -1.221  -0.926  1.00 26.76           H  
ATOM     14 1HG1 ILE A   1       0.301  -0.507  -2.411  1.00 26.76           H  
ATOM     15 2HG1 ILE A   1       1.674   0.590  -2.187  1.00 26.76           H  
ATOM     16 1HG2 ILE A   1       1.757  -3.223  -1.807  1.00 26.76           H  
ATOM     17 2HG2 ILE A   1       1.682  -3.176  -0.041  1.00 26.76           H  
ATOM     18 3HG2 ILE A   1       0.245  -2.767  -1.004  1.00 26.76           H  
ATOM     19 1HD1 ILE A   1       1.698  -0.398  -4.393  1.00 26.76           H  
ATOM     20 2HD1 ILE A   1       3.102  -0.923  -3.455  1.00 26.76           H  
ATOM     21 3HD1 ILE A   1       1.753  -2.024  -3.720  1.00 26.76           H  
ATOM     22  N   PRO A   2       3.043   1.166   0.846  1.00 16.36           N  
ATOM     23  CA  PRO A   2       3.706   2.464   0.893  1.00 16.73           C  
ATOM     24  C   PRO A   2       3.809   3.050  -0.498  1.00 16.12           C  
ATOM     25  O   PRO A   2       4.088   2.311  -1.445  1.00 15.44           O  
ATOM     26  CB  PRO A   2       5.094   2.124   1.455  1.00 25.09           C  
ATOM     27  CG  PRO A   2       4.901   0.833   2.224  1.00 25.09           C  
ATOM     28  CD  PRO A   2       3.854   0.064   1.445  1.00 25.09           C  
ATOM     29  HA  PRO A   2       3.152   3.139   1.567  1.00 20.08           H  
ATOM     30 1HB  PRO A   2       5.814   2.019   0.629  1.00 30.11           H  
ATOM     31 2HB  PRO A   2       5.459   2.952   2.082  1.00 30.11           H  
ATOM     32 1HG  PRO A   2       5.858   0.288   2.287  1.00 30.11           H  
ATOM     33 2HG  PRO A   2       4.592   1.049   3.258  1.00 30.11           H  
ATOM     34 1HD  PRO A   2       4.338  -0.551   0.670  1.00 30.11           H  
ATOM     35 2HD  PRO A   2       3.296  -0.533   2.166  1.00 30.11           H  
ATOM     36  N   ALA A   3       3.739   4.376  -0.611  1.00 16.49           N  
ATOM     37  CA  ALA A   3       3.892   5.049  -1.903  1.00 16.12           C  
ATOM     38  C   ALA A   3       5.168   4.611  -2.603  1.00 15.82           C  
ATOM     39  O   ALA A   3       5.180   4.434  -3.817  1.00 15.31           O  
ATOM     40  CB  ALA A   3       3.920   6.551  -1.724  1.00 22.72           C  
ATOM     41  H   ALA A   3       3.537   4.932   0.211  1.00 19.79           H  
ATOM     42  HA  ALA A   3       3.044   4.773  -2.533  1.00 19.34           H  
ATOM     43 1HB  ALA A   3       4.015   7.030  -2.698  1.00 27.26           H  
ATOM     44 2HB  ALA A   3       2.998   6.879  -1.245  1.00 27.26           H  
ATOM     45 3HB  ALA A   3       4.772   6.826  -1.100  1.00 27.26           H  
ATOM     46  N   GLN A   4       6.234   4.438  -1.828  1.00 16.25           N  
ATOM     47  CA  GLN A   4       7.524   4.039  -2.350  1.00 16.15           C  
ATOM     48  C   GLN A   4       7.489   2.658  -3.012  1.00 15.40           C  
ATOM     49  O   GLN A   4       8.232   2.416  -3.971  1.00 15.15           O  
ATOM     50  CB  GLN A   4       8.552   4.044  -1.215  1.00 22.66           C  
ATOM     51  CG  GLN A   4       8.820   5.436  -0.626  1.00 22.66           C  
ATOM     52  CD  GLN A   4       7.828   5.833   0.488  1.00 22.66           C  
ATOM     53  OE1 GLN A   4       6.714   5.289   0.599  1.00 22.66           O  
ATOM     54  NE2 GLN A   4       8.233   6.787   1.309  1.00 22.66           N  
ATOM     55  H   GLN A   4       6.145   4.628  -0.832  1.00 19.50           H  
ATOM     56  HA  GLN A   4       7.827   4.764  -3.101  1.00 19.38           H  
ATOM     57 1HB  GLN A   4       8.210   3.394  -0.411  1.00 27.19           H  
ATOM     58 2HB  GLN A   4       9.498   3.644  -1.578  1.00 27.19           H  
ATOM     59 1HG  GLN A   4       9.826   5.453  -0.208  1.00 27.19           H  
ATOM     60 2HG  GLN A   4       8.736   6.170  -1.427  1.00 27.19           H  
ATOM     61 1HE2 GLN A   4       7.641   7.097   2.054  1.00 27.19           H  
ATOM     62 2HE2 GLN A   4       9.136   7.203   1.188  1.00 27.19           H  
ATOM     63  N   GLU A   5       6.640   1.753  -2.505  1.00 15.19           N  
ATOM     64  CA  GLU A   5       6.537   0.417  -3.055  1.00 14.62           C  
ATOM     65  C   GLU A   5       5.751   0.514  -4.335  1.00 13.98           C  
ATOM     66  O   GLU A   5       6.092  -0.129  -5.330  1.00 13.59           O  
ATOM     67  CB  GLU A   5       5.868  -0.563  -2.094  1.00 20.70           C  
ATOM     68  CG  GLU A   5       5.852  -1.996  -2.630  1.00 20.70           C  
ATOM     69  CD  GLU A   5       5.295  -3.013  -1.682  1.00 20.70           C  
ATOM     70  OE1 GLU A   5       4.857  -2.657  -0.623  1.00 20.70           O  
ATOM     71  OE2 GLU A   5       5.364  -4.175  -2.008  1.00 20.70           O  
ATOM     72  H   GLU A   5       6.008   2.008  -1.751  1.00 18.23           H  
ATOM     73  HA  GLU A   5       7.540   0.049  -3.286  1.00 17.54           H  
ATOM     74 1HB  GLU A   5       6.393  -0.556  -1.140  1.00 24.84           H  
ATOM     75 2HB  GLU A   5       4.846  -0.243  -1.906  1.00 24.84           H  
ATOM     76 1HG  GLU A   5       5.260  -2.021  -3.539  1.00 24.84           H  
ATOM     77 2HG  GLU A   5       6.870  -2.276  -2.896  1.00 24.84           H  
ATOM     78  N   GLU A   6       4.676   1.299  -4.305  1.00 14.02           N  
ATOM     79  CA  GLU A   6       3.867   1.461  -5.494  1.00 13.58           C  
ATOM     80  C   GLU A   6       4.717   2.033  -6.616  1.00 13.50           C  
ATOM     81  O   GLU A   6       4.641   1.564  -7.755  1.00 13.12           O  
ATOM     82  CB  GLU A   6       2.664   2.367  -5.237  1.00 19.18           C  
ATOM     83  CG  GLU A   6       1.754   2.526  -6.445  1.00 19.18           C  
ATOM     84  CD  GLU A   6       0.526   3.340  -6.166  1.00 19.18           C  
ATOM     85  OE1 GLU A   6       0.277   3.646  -5.027  1.00 19.18           O  
ATOM     86  OE2 GLU A   6      -0.160   3.678  -7.109  1.00 19.18           O  
ATOM     87  H   GLU A   6       4.428   1.775  -3.429  1.00 16.82           H  
ATOM     88  HA  GLU A   6       3.508   0.482  -5.808  1.00 16.30           H  
ATOM     89 1HB  GLU A   6       2.084   1.986  -4.401  1.00 23.02           H  
ATOM     90 2HB  GLU A   6       3.019   3.359  -4.956  1.00 23.02           H  
ATOM     91 1HG  GLU A   6       2.316   3.012  -7.239  1.00 23.02           H  
ATOM     92 2HG  GLU A   6       1.462   1.538  -6.799  1.00 23.02           H  
ATOM     93  N   ASN A   7       5.556   3.025  -6.287  1.00 14.02           N  
ATOM     94  CA  ASN A   7       6.409   3.653  -7.273  1.00 14.21           C  
ATOM     95  C   ASN A   7       7.381   2.649  -7.868  1.00 13.99           C  
ATOM     96  O   ASN A   7       7.539   2.608  -9.089  1.00 13.91           O  
ATOM     97  CB  ASN A   7       7.169   4.801  -6.643  1.00 19.82           C  
ATOM     98  CG  ASN A   7       6.295   5.987  -6.338  1.00 19.82           C  
ATOM     99  OD1 ASN A   7       5.214   6.167  -6.910  1.00 19.82           O  
ATOM    100  ND2 ASN A   7       6.747   6.810  -5.430  1.00 19.82           N  
ATOM    101  H   ASN A   7       5.544   3.388  -5.329  1.00 16.82           H  
ATOM    102  HA  ASN A   7       5.786   4.034  -8.082  1.00 17.05           H  
ATOM    103 1HB  ASN A   7       7.625   4.458  -5.714  1.00 23.78           H  
ATOM    104 2HB  ASN A   7       7.972   5.113  -7.307  1.00 23.78           H  
ATOM    105 1HD2 ASN A   7       6.211   7.615  -5.179  1.00 23.78           H  
ATOM    106 2HD2 ASN A   7       7.624   6.636  -4.987  1.00 23.78           H  
ATOM    107  N   LYS A   8       7.985   1.796  -7.026  1.00 14.04           N  
ATOM    108  CA  LYS A   8       8.895   0.764  -7.508  1.00 14.02           C  
ATOM    109  C   LYS A   8       8.213  -0.143  -8.514  1.00 13.45           C  
ATOM    110  O   LYS A   8       8.760  -0.415  -9.588  1.00 13.49           O  
ATOM    111  CB  LYS A   8       9.393  -0.109  -6.354  1.00 19.64           C  
ATOM    112  CG  LYS A   8      10.366  -1.253  -6.764  1.00 19.64           C  
ATOM    113  CD  LYS A   8      10.704  -2.177  -5.574  1.00 19.64           C  
ATOM    114  CE  LYS A   8       9.533  -3.136  -5.250  1.00 19.64           C  
ATOM    115  NZ  LYS A   8       9.889  -4.130  -4.197  1.00 19.64           N  
ATOM    116  H   LYS A   8       7.853   1.901  -6.014  1.00 16.85           H  
ATOM    117  HA  LYS A   8       9.741   1.249  -7.995  1.00 16.82           H  
ATOM    118 1HB  LYS A   8       9.904   0.521  -5.622  1.00 23.57           H  
ATOM    119 2HB  LYS A   8       8.540  -0.541  -5.855  1.00 23.57           H  
ATOM    120 1HG  LYS A   8       9.915  -1.853  -7.550  1.00 23.57           H  
ATOM    121 2HG  LYS A   8      11.290  -0.820  -7.151  1.00 23.57           H  
ATOM    122 1HD  LYS A   8      11.603  -2.760  -5.789  1.00 23.57           H  
ATOM    123 2HD  LYS A   8      10.895  -1.566  -4.690  1.00 23.57           H  
ATOM    124 1HE  LYS A   8       8.676  -2.570  -4.900  1.00 23.57           H  
ATOM    125 2HE  LYS A   8       9.256  -3.669  -6.160  1.00 23.57           H  
ATOM    126 1HZ  LYS A   8       9.096  -4.725  -4.029  1.00 23.57           H  
ATOM    127 2HZ  LYS A   8      10.680  -4.682  -4.491  1.00 23.57           H  
ATOM    128 3HZ  LYS A   8      10.143  -3.649  -3.318  1.00 23.57           H  
ATOM    129  N   LEU A   9       7.034  -0.646  -8.152  1.00 13.06           N  
ATOM    130  CA  LEU A   9       6.335  -1.596  -9.001  1.00 12.66           C  
ATOM    131  C   LEU A   9       5.943  -0.949 -10.335  1.00 12.56           C  
ATOM    132  O   LEU A   9       6.076  -1.568 -11.406  1.00 12.52           O  
ATOM    133  CB  LEU A   9       5.109  -2.087  -8.229  1.00 17.89           C  
ATOM    134  CG  LEU A   9       5.428  -2.913  -6.916  1.00 17.89           C  
ATOM    135  CD1 LEU A   9       4.141  -3.123  -6.161  1.00 17.89           C  
ATOM    136  CD2 LEU A   9       6.081  -4.233  -7.230  1.00 17.89           C  
ATOM    137  H   LEU A   9       6.638  -0.381  -7.243  1.00 15.67           H  
ATOM    138  HA  LEU A   9       7.000  -2.419  -9.218  1.00 15.19           H  
ATOM    139 1HB  LEU A   9       4.520  -1.216  -7.934  1.00 21.47           H  
ATOM    140 2HB  LEU A   9       4.504  -2.713  -8.885  1.00 21.47           H  
ATOM    141  HG  LEU A   9       6.097  -2.343  -6.289  1.00 21.47           H  
ATOM    142 1HD1 LEU A   9       4.343  -3.665  -5.237  1.00 21.47           H  
ATOM    143 2HD1 LEU A   9       3.705  -2.155  -5.921  1.00 21.47           H  
ATOM    144 3HD1 LEU A   9       3.445  -3.694  -6.775  1.00 21.47           H  
ATOM    145 1HD2 LEU A   9       6.277  -4.761  -6.301  1.00 21.47           H  
ATOM    146 2HD2 LEU A   9       5.406  -4.807  -7.838  1.00 21.47           H  
ATOM    147 3HD2 LEU A   9       7.015  -4.081  -7.749  1.00 21.47           H  
ATOM    148  N   ARG A  10       5.489   0.311 -10.282  1.00 12.72           N  
ATOM    149  CA  ARG A  10       5.139   1.033 -11.496  1.00 12.88           C  
ATOM    150  C   ARG A  10       6.361   1.250 -12.377  1.00 13.26           C  
ATOM    151  O   ARG A  10       6.265   1.144 -13.604  1.00 13.40           O  
ATOM    152  CB  ARG A  10       4.468   2.361 -11.186  1.00 17.97           C  
ATOM    153  CG  ARG A  10       3.034   2.244 -10.670  1.00 17.97           C  
ATOM    154  CD  ARG A  10       2.415   3.577 -10.433  1.00 17.97           C  
ATOM    155  NE  ARG A  10       1.050   3.465  -9.910  1.00 17.97           N  
ATOM    156  CZ  ARG A  10      -0.065   3.261 -10.631  1.00 17.97           C  
ATOM    157  NH1 ARG A  10      -0.037   3.130 -11.949  1.00 17.97           N  
ATOM    158  NH2 ARG A  10      -1.195   3.199  -9.967  1.00 17.97           N  
ATOM    159  H   ARG A  10       5.363   0.771  -9.374  1.00 15.26           H  
ATOM    160  HA  ARG A  10       4.424   0.428 -12.049  1.00 15.46           H  
ATOM    161 1HB  ARG A  10       5.049   2.880 -10.419  1.00 21.56           H  
ATOM    162 2HB  ARG A  10       4.465   2.987 -12.075  1.00 21.56           H  
ATOM    163 1HG  ARG A  10       2.435   1.705 -11.400  1.00 21.56           H  
ATOM    164 2HG  ARG A  10       3.028   1.696  -9.730  1.00 21.56           H  
ATOM    165 1HD  ARG A  10       3.014   4.110  -9.689  1.00 21.56           H  
ATOM    166 2HD  ARG A  10       2.392   4.154 -11.353  1.00 21.56           H  
ATOM    167  HE  ARG A  10       0.899   3.560  -8.893  1.00 21.56           H  
ATOM    168 1HH1 ARG A  10       0.836   3.182 -12.447  1.00 21.56           H  
ATOM    169 2HH1 ARG A  10      -0.895   2.976 -12.460  1.00 21.56           H  
ATOM    170 1HH2 ARG A  10      -1.153   3.314  -8.940  1.00 21.56           H  
ATOM    171 2HH2 ARG A  10      -2.071   3.049 -10.441  1.00 21.56           H  
ATOM    172  N   ASN A  11       7.517   1.544 -11.765  1.00 13.57           N  
ATOM    173  CA  ASN A  11       8.746   1.744 -12.523  1.00 14.12           C  
ATOM    174  C   ASN A  11       9.191   0.451 -13.211  1.00 14.09           C  
ATOM    175  O   ASN A  11       9.622   0.478 -14.365  1.00 14.58           O  
ATOM    176  CB  ASN A  11       9.841   2.262 -11.615  1.00 19.55           C  
ATOM    177  CG  ASN A  11       9.627   3.690 -11.204  1.00 19.55           C  
ATOM    178  OD1 ASN A  11       8.927   4.467 -11.866  1.00 19.55           O  
ATOM    179  ND2 ASN A  11      10.225   4.058 -10.105  1.00 19.55           N  
ATOM    180  H   ASN A  11       7.522   1.695 -10.753  1.00 16.28           H  
ATOM    181  HA  ASN A  11       8.557   2.485 -13.295  1.00 16.94           H  
ATOM    182 1HB  ASN A  11       9.884   1.646 -10.719  1.00 23.46           H  
ATOM    183 2HB  ASN A  11      10.801   2.176 -12.119  1.00 23.46           H  
ATOM    184 1HD2 ASN A  11      10.123   4.993  -9.772  1.00 23.46           H  
ATOM    185 2HD2 ASN A  11      10.781   3.405  -9.594  1.00 23.46           H  
ATOM    186  N   ILE A  12       9.006  -0.697 -12.544  1.00 13.67           N  
ATOM    187  CA  ILE A  12       9.395  -1.985 -13.122  1.00 13.79           C  
ATOM    188  C   ILE A  12       8.599  -2.202 -14.409  1.00 13.45           C  
ATOM    189  O   ILE A  12       9.166  -2.564 -15.445  1.00 13.57           O  
ATOM    190  CB  ILE A  12       9.200  -3.165 -12.140  1.00 19.26           C  
ATOM    191  CG1 ILE A  12      10.205  -3.045 -10.954  1.00 19.26           C  
ATOM    192  CG2 ILE A  12       9.453  -4.490 -12.890  1.00 19.26           C  
ATOM    193  CD1 ILE A  12       9.914  -3.957  -9.756  1.00 19.26           C  
ATOM    194  H   ILE A  12       8.677  -0.639 -11.574  1.00 16.40           H  
ATOM    195  HA  ILE A  12      10.448  -1.935 -13.375  1.00 16.55           H  
ATOM    196  HB  ILE A  12       8.185  -3.139 -11.740  1.00 23.11           H  
ATOM    197 1HG1 ILE A  12      11.201  -3.284 -11.324  1.00 23.11           H  
ATOM    198 2HG1 ILE A  12      10.214  -2.023 -10.611  1.00 23.11           H  
ATOM    199 1HG2 ILE A  12       9.316  -5.321 -12.229  1.00 23.11           H  
ATOM    200 2HG2 ILE A  12       8.768  -4.584 -13.719  1.00 23.11           H  
ATOM    201 3HG2 ILE A  12      10.464  -4.520 -13.270  1.00 23.11           H  
ATOM    202 1HD1 ILE A  12      10.671  -3.793  -8.990  1.00 23.11           H  
ATOM    203 2HD1 ILE A  12       8.940  -3.718  -9.349  1.00 23.11           H  
ATOM    204 3HD1 ILE A  12       9.937  -4.995 -10.053  1.00 23.11           H  
ATOM    205  N   ASN A  13       7.300  -1.902 -14.367  1.00 13.19           N  
ATOM    206  CA  ASN A  13       6.436  -2.041 -15.542  1.00 13.03           C  
ATOM    207  C   ASN A  13       6.709  -1.068 -16.694  1.00 12.71           C  
ATOM    208  O   ASN A  13       6.028  -1.137 -17.719  1.00 12.87           O  
ATOM    209  CB  ASN A  13       4.958  -1.964 -15.169  1.00 18.31           C  
ATOM    210  CG  ASN A  13       4.392  -3.260 -14.684  1.00 18.31           C  
ATOM    211  OD1 ASN A  13       4.761  -4.306 -15.241  1.00 18.31           O  
ATOM    212  ND2 ASN A  13       3.524  -3.240 -13.689  1.00 18.31           N  
ATOM    213  H   ASN A  13       6.894  -1.628 -13.463  1.00 15.83           H  
ATOM    214  HA  ASN A  13       6.611  -3.037 -15.947  1.00 15.64           H  
ATOM    215 1HB  ASN A  13       4.835  -1.215 -14.380  1.00 21.97           H  
ATOM    216 2HB  ASN A  13       4.380  -1.627 -16.027  1.00 21.97           H  
ATOM    217 1HD2 ASN A  13       3.136  -4.125 -13.336  1.00 21.97           H  
ATOM    218 2HD2 ASN A  13       3.254  -2.375 -13.273  1.00 21.97           H  
ATOM    219  N   GLN A  14       7.707  -0.182 -16.579  1.00 12.45           N  
ATOM    220  CA  GLN A  14       7.995   0.693 -17.704  1.00 12.33           C  
ATOM    221  C   GLN A  14       8.968   0.020 -18.673  1.00 12.15           C  
ATOM    222  O   GLN A  14       9.276   0.576 -19.730  1.00 12.24           O  
ATOM    223  CB  GLN A  14       8.583   2.026 -17.240  1.00 17.31           C  
ATOM    224  CG  GLN A  14       7.688   2.774 -16.297  1.00 17.31           C  
ATOM    225  CD  GLN A  14       6.330   3.043 -16.844  1.00 17.31           C  
ATOM    226  OE1 GLN A  14       6.158   3.651 -17.907  1.00 17.31           O  
ATOM    227  NE2 GLN A  14       5.329   2.564 -16.113  1.00 17.31           N  
ATOM    228  H   GLN A  14       8.273  -0.105 -15.728  1.00 14.94           H  
ATOM    229  HA  GLN A  14       7.069   0.887 -18.242  1.00 14.80           H  
ATOM    230 1HB  GLN A  14       9.526   1.842 -16.725  1.00 20.77           H  
ATOM    231 2HB  GLN A  14       8.788   2.659 -18.101  1.00 20.77           H  
ATOM    232 1HG  GLN A  14       7.568   2.169 -15.417  1.00 20.77           H  
ATOM    233 2HG  GLN A  14       8.152   3.722 -16.033  1.00 20.77           H  
ATOM    234 1HE2 GLN A  14       4.381   2.690 -16.408  1.00 20.77           H  
ATOM    235 2HE2 GLN A  14       5.542   2.051 -15.243  1.00 20.77           H  
ATOM    236  N   SER A  15       9.445  -1.179 -18.323  1.00 12.09           N  
ATOM    237  CA  SER A  15      10.358  -1.923 -19.179  1.00 11.98           C  
ATOM    238  C   SER A  15       9.742  -3.235 -19.599  1.00 11.66           C  
ATOM    239  O   SER A  15       8.897  -3.802 -18.904  1.00 11.39           O  
ATOM    240  CB  SER A  15      11.687  -2.194 -18.528  1.00 16.82           C  
ATOM    241  OG  SER A  15      12.480  -3.013 -19.385  1.00 16.82           O  
ATOM    242  H   SER A  15       9.171  -1.587 -17.422  1.00 14.51           H  
ATOM    243  HA  SER A  15      10.540  -1.338 -20.081  1.00 14.38           H  
ATOM    244 1HB  SER A  15      12.197  -1.253 -18.337  1.00 20.18           H  
ATOM    245 2HB  SER A  15      11.530  -2.684 -17.571  1.00 20.18           H  
ATOM    246  HG  SER A  15      13.382  -3.000 -19.014  1.00 20.18           H  
ATOM    247  N   THR A  16      10.158  -3.715 -20.760  1.00 11.92           N  
ATOM    248  CA  THR A  16       9.670  -4.978 -21.289  1.00 11.89           C  
ATOM    249  C   THR A  16      10.742  -6.054 -21.251  1.00 11.62           C  
ATOM    250  O   THR A  16      10.494  -7.192 -21.647  1.00 11.74           O  
ATOM    251  CB  THR A  16       9.195  -4.806 -22.739  1.00 16.65           C  
ATOM    252  OG1 THR A  16      10.304  -4.392 -23.556  1.00 16.65           O  
ATOM    253  CG2 THR A  16       8.115  -3.735 -22.787  1.00 16.65           C  
ATOM    254  H   THR A  16      10.855  -3.196 -21.282  1.00 14.30           H  
ATOM    255  HA  THR A  16       8.831  -5.314 -20.680  1.00 14.27           H  
ATOM    256  HB  THR A  16       8.798  -5.748 -23.115  1.00 19.98           H  
ATOM    257  HG1 THR A  16      10.884  -5.151 -23.712  1.00 19.98           H  
ATOM    258 1HG2 THR A  16       7.779  -3.607 -23.813  1.00 19.98           H  
ATOM    259 2HG2 THR A  16       7.276  -4.042 -22.163  1.00 19.98           H  
ATOM    260 3HG2 THR A  16       8.511  -2.792 -22.418  1.00 19.98           H  
ATOM    261  N   THR A  17      11.940  -5.680 -20.792  1.00 11.47           N  
ATOM    262  CA  THR A  17      13.083  -6.590 -20.783  1.00 11.44           C  
ATOM    263  C   THR A  17      13.523  -7.001 -19.388  1.00 11.05           C  
ATOM    264  O   THR A  17      14.180  -8.035 -19.195  1.00 11.26           O  
ATOM    265  CB  THR A  17      14.296  -5.876 -21.371  1.00 16.03           C  
ATOM    266  OG1 THR A  17      14.589  -4.744 -20.528  1.00 16.03           O  
ATOM    267  CG2 THR A  17      14.019  -5.384 -22.780  1.00 16.03           C  
ATOM    268  H   THR A  17      12.067  -4.728 -20.460  1.00 13.76           H  
ATOM    269  HA  THR A  17      12.825  -7.482 -21.351  1.00 13.73           H  
ATOM    270  HB  THR A  17      15.148  -6.553 -21.369  1.00 19.24           H  
ATOM    271  HG1 THR A  17      15.587  -4.642 -20.468  1.00 19.24           H  
ATOM    272 1HG2 THR A  17      14.905  -4.871 -23.154  1.00 19.24           H  
ATOM    273 2HG2 THR A  17      13.784  -6.218 -23.430  1.00 19.24           H  
ATOM    274 3HG2 THR A  17      13.181  -4.696 -22.769  1.00 19.24           H  
ATOM    275  N   LEU A  18      13.138  -6.184 -18.423  1.00 10.70           N  
ATOM    276  CA  LEU A  18      13.500  -6.280 -17.027  1.00 10.56           C  
ATOM    277  C   LEU A  18      12.737  -7.429 -16.347  1.00 10.44           C  
ATOM    278  O   LEU A  18      11.553  -7.604 -16.634  1.00 10.36           O  
ATOM    279  CB  LEU A  18      13.122  -4.924 -16.404  1.00 14.84           C  
ATOM    280  CG  LEU A  18      13.516  -4.590 -14.969  1.00 14.84           C  
ATOM    281  CD1 LEU A  18      15.037  -4.437 -14.848  1.00 14.84           C  
ATOM    282  CD2 LEU A  18      12.822  -3.279 -14.591  1.00 14.84           C  
ATOM    283  H   LEU A  18      12.598  -5.379 -18.696  1.00 12.84           H  
ATOM    284  HA  LEU A  18      14.569  -6.415 -16.978  1.00 12.67           H  
ATOM    285 1HB  LEU A  18      13.552  -4.153 -17.031  1.00 17.81           H  
ATOM    286 2HB  LEU A  18      12.034  -4.831 -16.461  1.00 17.81           H  
ATOM    287  HG  LEU A  18      13.186  -5.393 -14.302  1.00 17.81           H  
ATOM    288 1HD1 LEU A  18      15.292  -4.188 -13.819  1.00 17.81           H  
ATOM    289 2HD1 LEU A  18      15.543  -5.339 -15.124  1.00 17.81           H  
ATOM    290 3HD1 LEU A  18      15.371  -3.635 -15.507  1.00 17.81           H  
ATOM    291 1HD2 LEU A  18      13.063  -3.015 -13.562  1.00 17.81           H  
ATOM    292 2HD2 LEU A  18      13.151  -2.481 -15.257  1.00 17.81           H  
ATOM    293 3HD2 LEU A  18      11.753  -3.405 -14.698  1.00 17.81           H  
ATOM    294  N   PRO A  19      13.373  -8.254 -15.489  1.00 10.65           N  
ATOM    295  CA  PRO A  19      12.720  -9.262 -14.672  1.00 10.80           C  
ATOM    296  C   PRO A  19      11.686  -8.555 -13.808  1.00 10.55           C  
ATOM    297  O   PRO A  19      11.956  -7.458 -13.319  1.00 10.69           O  
ATOM    298  CB  PRO A  19      13.881  -9.835 -13.853  1.00 16.20           C  
ATOM    299  CG  PRO A  19      15.106  -9.582 -14.689  1.00 16.20           C  
ATOM    300  CD  PRO A  19      14.846  -8.263 -15.375  1.00 16.20           C  
ATOM    301  HA  PRO A  19      12.254 -10.023 -15.318  1.00 12.96           H  
ATOM    302 1HB  PRO A  19      13.921  -9.363 -12.865  1.00 19.44           H  
ATOM    303 2HB  PRO A  19      13.720 -10.908 -13.692  1.00 19.44           H  
ATOM    304 1HG  PRO A  19      16.002  -9.572 -14.050  1.00 19.44           H  
ATOM    305 2HG  PRO A  19      15.241 -10.407 -15.404  1.00 19.44           H  
ATOM    306 1HD  PRO A  19      15.192  -7.455 -14.743  1.00 19.44           H  
ATOM    307 2HD  PRO A  19      15.334  -8.299 -16.363  1.00 19.44           H  
ATOM    308  N   VAL A  20      10.557  -9.203 -13.536  1.00 10.36           N  
ATOM    309  CA  VAL A  20       9.500  -8.571 -12.752  1.00 10.34           C  
ATOM    310  C   VAL A  20       9.176  -9.346 -11.495  1.00 10.30           C  
ATOM    311  O   VAL A  20       9.578 -10.490 -11.341  1.00 10.42           O  
ATOM    312  CB  VAL A  20       8.206  -8.479 -13.592  1.00 14.48           C  
ATOM    313  CG1 VAL A  20       8.468  -7.673 -14.860  1.00 14.48           C  
ATOM    314  CG2 VAL A  20       7.665  -9.905 -13.914  1.00 14.48           C  
ATOM    315  H   VAL A  20      10.412 -10.118 -13.941  1.00 12.43           H  
ATOM    316  HA  VAL A  20       9.824  -7.571 -12.468  1.00 12.41           H  
ATOM    317  HB  VAL A  20       7.464  -7.948 -13.030  1.00 17.38           H  
ATOM    318 1HG1 VAL A  20       7.547  -7.581 -15.433  1.00 17.38           H  
ATOM    319 2HG1 VAL A  20       8.825  -6.692 -14.605  1.00 17.38           H  
ATOM    320 3HG1 VAL A  20       9.221  -8.171 -15.470  1.00 17.38           H  
ATOM    321 1HG2 VAL A  20       6.742  -9.820 -14.491  1.00 17.38           H  
ATOM    322 2HG2 VAL A  20       8.398 -10.459 -14.492  1.00 17.38           H  
ATOM    323 3HG2 VAL A  20       7.450 -10.449 -12.992  1.00 17.38           H  
ATOM    324  N   LEU A  21       8.467  -8.714 -10.583  1.00 10.34           N  
ATOM    325  CA  LEU A  21       8.051  -9.354  -9.351  1.00 10.50           C  
ATOM    326  C   LEU A  21       6.599  -9.770  -9.464  1.00 10.41           C  
ATOM    327  O   LEU A  21       5.857  -9.263 -10.312  1.00 10.33           O  
ATOM    328  CB  LEU A  21       8.234  -8.407  -8.174  1.00 14.64           C  
ATOM    329  CG  LEU A  21       9.629  -7.847  -7.962  1.00 14.64           C  
ATOM    330  CD1 LEU A  21       9.544  -6.816  -6.864  1.00 14.64           C  
ATOM    331  CD2 LEU A  21      10.613  -8.994  -7.579  1.00 14.64           C  
ATOM    332  H   LEU A  21       8.177  -7.764 -10.759  1.00 12.41           H  
ATOM    333  HA  LEU A  21       8.644 -10.251  -9.193  1.00 12.60           H  
ATOM    334 1HB  LEU A  21       7.544  -7.599  -8.248  1.00 17.57           H  
ATOM    335 2HB  LEU A  21       7.994  -8.965  -7.285  1.00 17.57           H  
ATOM    336  HG  LEU A  21       9.980  -7.357  -8.872  1.00 17.57           H  
ATOM    337 1HD1 LEU A  21      10.532  -6.390  -6.695  1.00 17.57           H  
ATOM    338 2HD1 LEU A  21       8.852  -6.028  -7.162  1.00 17.57           H  
ATOM    339 3HD1 LEU A  21       9.189  -7.288  -5.948  1.00 17.57           H  
ATOM    340 1HD2 LEU A  21      11.608  -8.579  -7.411  1.00 17.57           H  
ATOM    341 2HD2 LEU A  21      10.270  -9.487  -6.663  1.00 17.57           H  
ATOM    342 3HD2 LEU A  21      10.670  -9.729  -8.380  1.00 17.57           H  
ATOM    343  N   ASP A  22       6.151 -10.649  -8.575  1.00 10.65           N  
ATOM    344  CA  ASP A  22       4.760 -11.077  -8.613  1.00 10.83           C  
ATOM    345  C   ASP A  22       3.798  -9.899  -8.456  1.00 10.77           C  
ATOM    346  O   ASP A  22       2.739  -9.893  -9.056  1.00 10.85           O  
ATOM    347  CB  ASP A  22       4.483 -12.113  -7.526  1.00 15.09           C  
ATOM    348  CG  ASP A  22       3.126 -12.759  -7.661  1.00 15.09           C  
ATOM    349  OD1 ASP A  22       2.910 -13.547  -8.560  1.00 15.09           O  
ATOM    350  OD2 ASP A  22       2.277 -12.440  -6.850  1.00 15.09           O  
ATOM    351  H   ASP A  22       6.767 -11.053  -7.867  1.00 12.78           H  
ATOM    352  HA  ASP A  22       4.572 -11.539  -9.584  1.00 13.00           H  
ATOM    353 1HB  ASP A  22       5.256 -12.886  -7.544  1.00 18.11           H  
ATOM    354 2HB  ASP A  22       4.523 -11.630  -6.557  1.00 18.11           H  
ATOM    355  N   LYS A  23       4.193  -8.860  -7.711  1.00 10.82           N  
ATOM    356  CA  LYS A  23       3.363  -7.679  -7.465  1.00 10.97           C  
ATOM    357  C   LYS A  23       3.367  -6.671  -8.614  1.00 10.67           C  
ATOM    358  O   LYS A  23       2.732  -5.618  -8.520  1.00 10.85           O  
ATOM    359  CB  LYS A  23       3.846  -6.965  -6.213  1.00 15.30           C  
ATOM    360  CG  LYS A  23       3.632  -7.672  -4.911  1.00 15.30           C  
ATOM    361  CD  LYS A  23       4.294  -6.865  -3.801  1.00 15.30           C  
ATOM    362  CE  LYS A  23       4.066  -7.453  -2.432  1.00 15.30           C  
ATOM    363  NZ  LYS A  23       4.906  -6.772  -1.408  1.00 15.30           N  
ATOM    364  H   LYS A  23       5.086  -8.909  -7.243  1.00 12.98           H  
ATOM    365  HA  LYS A  23       2.334  -8.010  -7.320  1.00 13.16           H  
ATOM    366 1HB  LYS A  23       4.911  -6.783  -6.307  1.00 18.36           H  
ATOM    367 2HB  LYS A  23       3.355  -6.003  -6.142  1.00 18.36           H  
ATOM    368 1HG  LYS A  23       2.564  -7.750  -4.713  1.00 18.36           H  
ATOM    369 2HG  LYS A  23       4.045  -8.677  -4.951  1.00 18.36           H  
ATOM    370 1HD  LYS A  23       5.364  -6.785  -3.980  1.00 18.36           H  
ATOM    371 2HD  LYS A  23       3.883  -5.854  -3.800  1.00 18.36           H  
ATOM    372 1HE  LYS A  23       3.020  -7.315  -2.167  1.00 18.36           H  
ATOM    373 2HE  LYS A  23       4.293  -8.522  -2.428  1.00 18.36           H  
ATOM    374 1HZ  LYS A  23       4.694  -7.189  -0.504  1.00 18.36           H  
ATOM    375 2HZ  LYS A  23       5.873  -6.903  -1.619  1.00 18.36           H  
ATOM    376 3HZ  LYS A  23       4.730  -5.764  -1.384  1.00 18.36           H  
ATOM    377  N   VAL A  24       4.122  -6.969  -9.660  1.00 10.45           N  
ATOM    378  CA  VAL A  24       4.248  -6.137 -10.840  1.00 10.40           C  
ATOM    379  C   VAL A  24       3.329  -6.702 -11.924  1.00 10.10           C  
ATOM    380  O   VAL A  24       2.579  -5.966 -12.575  1.00 10.14           O  
ATOM    381  CB  VAL A  24       5.713  -6.158 -11.330  1.00 14.58           C  
ATOM    382  CG1 VAL A  24       5.885  -5.417 -12.567  1.00 14.58           C  
ATOM    383  CG2 VAL A  24       6.588  -5.570 -10.310  1.00 14.58           C  
ATOM    384  H   VAL A  24       4.617  -7.861  -9.664  1.00 12.54           H  
ATOM    385  HA  VAL A  24       3.948  -5.118 -10.598  1.00 12.48           H  
ATOM    386  HB  VAL A  24       5.987  -7.175 -11.517  1.00 17.50           H  
ATOM    387 1HG1 VAL A  24       6.895  -5.477 -12.880  1.00 17.50           H  
ATOM    388 2HG1 VAL A  24       5.257  -5.843 -13.339  1.00 17.50           H  
ATOM    389 3HG1 VAL A  24       5.623  -4.378 -12.397  1.00 17.50           H  
ATOM    390 1HG2 VAL A  24       7.610  -5.607 -10.638  1.00 17.50           H  
ATOM    391 2HG2 VAL A  24       6.292  -4.539 -10.155  1.00 17.50           H  
ATOM    392 3HG2 VAL A  24       6.481  -6.118  -9.406  1.00 17.50           H  
ATOM    393  N   GLU A  25       3.457  -8.014 -12.138  1.00 10.05           N  
ATOM    394  CA  GLU A  25       2.764  -8.775 -13.174  1.00 10.03           C  
ATOM    395  C   GLU A  25       1.231  -8.831 -13.027  1.00  9.77           C  
ATOM    396  O   GLU A  25       0.680  -8.975 -11.935  1.00  9.79           O  
ATOM    397  CB  GLU A  25       3.345 -10.192 -13.255  1.00 14.05           C  
ATOM    398  CG  GLU A  25       2.890 -11.001 -14.492  1.00 14.05           C  
ATOM    399  CD  GLU A  25       3.553 -12.314 -14.611  1.00 14.05           C  
ATOM    400  OE1 GLU A  25       4.330 -12.629 -13.767  1.00 14.05           O  
ATOM    401  OE2 GLU A  25       3.287 -13.007 -15.561  1.00 14.05           O  
ATOM    402  H   GLU A  25       4.116  -8.515 -11.537  1.00 12.06           H  
ATOM    403  HA  GLU A  25       2.980  -8.288 -14.126  1.00 12.04           H  
ATOM    404 1HB  GLU A  25       4.435 -10.136 -13.264  1.00 16.86           H  
ATOM    405 2HB  GLU A  25       3.060 -10.750 -12.356  1.00 16.86           H  
ATOM    406 1HG  GLU A  25       1.837 -11.181 -14.454  1.00 16.86           H  
ATOM    407 2HG  GLU A  25       3.096 -10.417 -15.386  1.00 16.86           H  
ATOM    408  N   ASP A  26       0.538  -8.803 -14.166  1.00  9.80           N  
ATOM    409  CA  ASP A  26      -0.931  -8.872 -14.258  1.00  9.87           C  
ATOM    410  C   ASP A  26      -1.549 -10.124 -13.614  1.00  9.90           C  
ATOM    411  O   ASP A  26      -2.754 -10.177 -13.364  1.00 10.08           O  
ATOM    412  CB  ASP A  26      -1.369  -8.865 -15.727  1.00 13.80           C  
ATOM    413  CG  ASP A  26      -1.174  -7.530 -16.450  1.00 13.80           C  
ATOM    414  OD1 ASP A  26      -0.937  -6.538 -15.809  1.00 13.80           O  
ATOM    415  OD2 ASP A  26      -1.249  -7.532 -17.653  1.00 13.80           O  
ATOM    416  H   ASP A  26       1.056  -8.680 -15.028  1.00 11.76           H  
ATOM    417  HA  ASP A  26      -1.340  -7.993 -13.757  1.00 11.84           H  
ATOM    418 1HB  ASP A  26      -0.818  -9.639 -16.267  1.00 16.56           H  
ATOM    419 2HB  ASP A  26      -2.425  -9.134 -15.782  1.00 16.56           H  
ATOM    420  N   HIS A  27      -0.728 -11.144 -13.397  1.00  9.95           N  
ATOM    421  CA  HIS A  27      -1.135 -12.426 -12.844  1.00 10.21           C  
ATOM    422  C   HIS A  27      -0.737 -12.607 -11.376  1.00 10.18           C  
ATOM    423  O   HIS A  27      -0.664 -13.738 -10.894  1.00 10.37           O  
ATOM    424  CB  HIS A  27      -0.541 -13.543 -13.695  1.00 14.19           C  
ATOM    425  CG  HIS A  27      -1.046 -13.499 -15.098  1.00 14.19           C  
ATOM    426  ND1 HIS A  27      -2.326 -13.888 -15.443  1.00 14.19           N  
ATOM    427  CD2 HIS A  27      -0.455 -13.088 -16.242  1.00 14.19           C  
ATOM    428  CE1 HIS A  27      -2.496 -13.720 -16.743  1.00 14.19           C  
ATOM    429  NE2 HIS A  27      -1.378 -13.237 -17.252  1.00 14.19           N  
ATOM    430  H   HIS A  27       0.248 -11.007 -13.616  1.00 11.94           H  
ATOM    431  HA  HIS A  27      -2.220 -12.507 -12.896  1.00 12.25           H  
ATOM    432 1HB  HIS A  27       0.549 -13.451 -13.714  1.00 17.03           H  
ATOM    433 2HB  HIS A  27      -0.787 -14.512 -13.264  1.00 17.03           H  
ATOM    434  HD1 HIS A  27      -2.946 -14.431 -14.876  1.00 17.03           H  
ATOM    435  HD2 HIS A  27       0.541 -12.693 -16.457  1.00 17.03           H  
ATOM    436  HE1 HIS A  27      -3.445 -13.972 -17.215  1.00 17.03           H  
ATOM    437  N   ARG A  28      -0.497 -11.483 -10.702  1.00 10.13           N  
ATOM    438  CA  ARG A  28      -0.157 -11.354  -9.282  1.00 10.26           C  
ATOM    439  C   ARG A  28      -1.103 -12.048  -8.303  1.00 10.06           C  
ATOM    440  O   ARG A  28      -2.329 -12.070  -8.499  1.00 10.21           O  
ATOM    441  CB  ARG A  28      -0.140  -9.876  -8.923  1.00 14.31           C  
ATOM    442  CG  ARG A  28      -1.464  -9.154  -9.061  1.00 14.31           C  
ATOM    443  CD  ARG A  28      -1.327  -7.707  -8.780  1.00 14.31           C  
ATOM    444  NE  ARG A  28      -0.503  -6.994  -9.795  1.00 14.31           N  
ATOM    445  CZ  ARG A  28      -0.265  -5.657  -9.772  1.00 14.31           C  
ATOM    446  NH1 ARG A  28      -0.807  -4.919  -8.818  1.00 14.31           N  
ATOM    447  NH2 ARG A  28       0.495  -5.057 -10.685  1.00 14.31           N  
ATOM    448  H   ARG A  28      -0.491 -10.612 -11.236  1.00 12.16           H  
ATOM    449  HA  ARG A  28       0.845 -11.766  -9.138  1.00 12.31           H  
ATOM    450 1HB  ARG A  28       0.217  -9.753  -7.901  1.00 17.17           H  
ATOM    451 2HB  ARG A  28       0.537  -9.357  -9.563  1.00 17.17           H  
ATOM    452 1HG  ARG A  28      -1.843  -9.275 -10.077  1.00 17.17           H  
ATOM    453 2HG  ARG A  28      -2.185  -9.558  -8.352  1.00 17.17           H  
ATOM    454 1HD  ARG A  28      -2.317  -7.258  -8.761  1.00 17.17           H  
ATOM    455 2HD  ARG A  28      -0.848  -7.589  -7.809  1.00 17.17           H  
ATOM    456  HE  ARG A  28      -0.077  -7.551 -10.550  1.00 17.17           H  
ATOM    457 1HH1 ARG A  28      -1.389  -5.342  -8.113  1.00 17.17           H  
ATOM    458 2HH1 ARG A  28      -0.635  -3.924  -8.792  1.00 17.17           H  
ATOM    459 1HH2 ARG A  28       0.967  -5.569 -11.448  1.00 17.17           H  
ATOM    460 2HH2 ARG A  28       0.650  -4.070 -10.625  1.00 17.17           H  
ATOM    461  N   GLY A  29      -0.528 -12.571  -7.219  1.00  9.95           N  
ATOM    462  CA  GLY A  29      -1.275 -13.245  -6.169  1.00  9.97           C  
ATOM    463  C   GLY A  29      -1.781 -12.314  -5.073  1.00  9.65           C  
ATOM    464  O   GLY A  29      -2.020 -11.121  -5.296  1.00  9.72           O  
ATOM    465  H   GLY A  29       0.500 -12.536  -7.130  1.00 11.94           H  
ATOM    466 1HA  GLY A  29      -2.123 -13.752  -6.603  1.00 11.96           H  
ATOM    467 2HA  GLY A  29      -0.641 -14.015  -5.729  1.00 11.96           H  
ATOM    468  N   GLU A  30      -2.010 -12.897  -3.893  1.00  9.51           N  
ATOM    469  CA  GLU A  30      -2.594 -12.202  -2.754  1.00  9.44           C  
ATOM    470  C   GLU A  30      -1.602 -12.020  -1.603  1.00  9.16           C  
ATOM    471  O   GLU A  30      -1.864 -11.260  -0.666  1.00  9.38           O  
ATOM    472  CB  GLU A  30      -3.838 -12.957  -2.275  1.00 13.24           C  
ATOM    473  CG  GLU A  30      -4.947 -13.099  -3.343  1.00 13.24           C  
ATOM    474  CD  GLU A  30      -5.558 -11.792  -3.753  1.00 13.24           C  
ATOM    475  OE1 GLU A  30      -5.758 -10.959  -2.903  1.00 13.24           O  
ATOM    476  OE2 GLU A  30      -5.824 -11.622  -4.927  1.00 13.24           O  
ATOM    477  H   GLU A  30      -1.711 -13.866  -3.771  1.00 11.41           H  
ATOM    478  HA  GLU A  30      -2.906 -11.209  -3.081  1.00 11.33           H  
ATOM    479 1HB  GLU A  30      -3.548 -13.963  -1.962  1.00 15.89           H  
ATOM    480 2HB  GLU A  30      -4.260 -12.452  -1.408  1.00 15.89           H  
ATOM    481 1HG  GLU A  30      -4.531 -13.586  -4.225  1.00 15.89           H  
ATOM    482 2HG  GLU A  30      -5.729 -13.742  -2.943  1.00 15.89           H  
ATOM    483  N   ASP A  31      -0.467 -12.726  -1.658  1.00  8.90           N  
ATOM    484  CA  ASP A  31       0.527 -12.659  -0.587  1.00  8.80           C  
ATOM    485  C   ASP A  31       1.080 -11.234  -0.446  1.00  8.34           C  
ATOM    486  O   ASP A  31       1.041 -10.431  -1.385  1.00  8.32           O  
ATOM    487  CB  ASP A  31       1.654 -13.684  -0.862  1.00 12.36           C  
ATOM    488  CG  ASP A  31       2.661 -13.890   0.296  1.00 12.36           C  
ATOM    489  OD1 ASP A  31       2.624 -13.115   1.226  1.00 12.36           O  
ATOM    490  OD2 ASP A  31       3.438 -14.805   0.245  1.00 12.36           O  
ATOM    491  H   ASP A  31      -0.314 -13.381  -2.433  1.00 10.68           H  
ATOM    492  HA  ASP A  31       0.040 -12.929   0.351  1.00 10.56           H  
ATOM    493 1HB  ASP A  31       1.203 -14.648  -1.112  1.00 14.83           H  
ATOM    494 2HB  ASP A  31       2.216 -13.360  -1.745  1.00 14.83           H  
ATOM    495  N   SER A  32       1.573 -10.916   0.753  1.00  8.20           N  
ATOM    496  CA  SER A  32       2.152  -9.615   1.071  1.00  8.02           C  
ATOM    497  C   SER A  32       3.612  -9.537   0.651  1.00  7.44           C  
ATOM    498  O   SER A  32       4.199  -8.446   0.566  1.00  7.64           O  
ATOM    499  CB  SER A  32       2.006  -9.321   2.551  1.00 11.30           C  
ATOM    500  OG  SER A  32       2.759 -10.208   3.319  1.00 11.30           O  
ATOM    501  H   SER A  32       1.616 -11.661   1.444  1.00  9.84           H  
ATOM    502  HA  SER A  32       1.599  -8.855   0.518  1.00  9.62           H  
ATOM    503 1HB  SER A  32       2.331  -8.302   2.749  1.00 13.56           H  
ATOM    504 2HB  SER A  32       0.956  -9.392   2.833  1.00 13.56           H  
ATOM    505  HG  SER A  32       2.669  -9.917   4.228  1.00 13.56           H  
ATOM    506  N   TYR A  33       4.176 -10.694   0.340  1.00  6.96           N  
ATOM    507  CA  TYR A  33       5.562 -10.823  -0.086  1.00  6.59           C  
ATOM    508  C   TYR A  33       5.729 -11.325  -1.515  1.00  6.54           C  
ATOM    509  O   TYR A  33       4.869 -12.009  -2.069  1.00  6.60           O  
ATOM    510  CB  TYR A  33       6.325 -11.781   0.815  1.00  9.38           C  
ATOM    511  CG  TYR A  33       6.580 -11.332   2.221  1.00  9.38           C  
ATOM    512  CD1 TYR A  33       5.635 -11.538   3.197  1.00  9.38           C  
ATOM    513  CD2 TYR A  33       7.799 -10.753   2.544  1.00  9.38           C  
ATOM    514  CE1 TYR A  33       5.894 -11.162   4.494  1.00  9.38           C  
ATOM    515  CE2 TYR A  33       8.065 -10.386   3.839  1.00  9.38           C  
ATOM    516  CZ  TYR A  33       7.115 -10.587   4.814  1.00  9.38           C  
ATOM    517  OH  TYR A  33       7.375 -10.220   6.114  1.00  9.38           O  
ATOM    518  H   TYR A  33       3.601 -11.537   0.484  1.00  8.35           H  
ATOM    519  HA  TYR A  33       6.029  -9.842  -0.028  1.00  7.91           H  
ATOM    520 1HB  TYR A  33       5.781 -12.730   0.856  1.00 11.26           H  
ATOM    521 2HB  TYR A  33       7.269 -11.977   0.359  1.00 11.26           H  
ATOM    522  HD1 TYR A  33       4.676 -12.002   2.939  1.00 11.26           H  
ATOM    523  HD2 TYR A  33       8.549 -10.596   1.773  1.00 11.26           H  
ATOM    524  HE1 TYR A  33       5.145 -11.326   5.268  1.00 11.26           H  
ATOM    525  HE2 TYR A  33       9.022  -9.934   4.096  1.00 11.26           H  
ATOM    526  HH  TYR A  33       8.281  -9.895   6.183  1.00 11.26           H  
ATOM    527  N   THR A  34       6.866 -10.972  -2.106  1.00  6.70           N  
ATOM    528  CA  THR A  34       7.296 -11.500  -3.398  1.00  6.89           C  
ATOM    529  C   THR A  34       8.793 -11.375  -3.484  1.00  6.46           C  
ATOM    530  O   THR A  34       9.378 -10.423  -2.949  1.00  6.54           O  
ATOM    531  CB  THR A  34       6.627 -10.829  -4.607  1.00  9.57           C  
ATOM    532  OG1 THR A  34       7.109 -11.476  -5.829  1.00  9.57           O  
ATOM    533  CG2 THR A  34       6.940  -9.334  -4.654  1.00  9.57           C  
ATOM    534  H   THR A  34       7.507 -10.369  -1.611  1.00  8.04           H  
ATOM    535  HA  THR A  34       7.055 -12.564  -3.440  1.00  8.27           H  
ATOM    536  HB  THR A  34       5.550 -10.967  -4.530  1.00 11.48           H  
ATOM    537  HG1 THR A  34       7.012 -12.471  -5.728  1.00 11.48           H  
ATOM    538 1HG2 THR A  34       6.449  -8.888  -5.507  1.00 11.48           H  
ATOM    539 2HG2 THR A  34       6.579  -8.872  -3.744  1.00 11.48           H  
ATOM    540 3HG2 THR A  34       8.010  -9.181  -4.736  1.00 11.48           H  
ATOM    541  N   PHE A  35       9.395 -12.335  -4.157  1.00  6.30           N  
ATOM    542  CA  PHE A  35      10.837 -12.408  -4.288  1.00  6.11           C  
ATOM    543  C   PHE A  35      11.268 -12.807  -5.692  1.00  6.42           C  
ATOM    544  O   PHE A  35      10.498 -13.389  -6.452  1.00  6.63           O  
ATOM    545  CB  PHE A  35      11.363 -13.438  -3.304  1.00  8.63           C  
ATOM    546  CG  PHE A  35      10.947 -13.189  -1.864  1.00  8.63           C  
ATOM    547  CD1 PHE A  35       9.806 -13.813  -1.374  1.00  8.63           C  
ATOM    548  CD2 PHE A  35      11.652 -12.350  -1.017  1.00  8.63           C  
ATOM    549  CE1 PHE A  35       9.387 -13.613  -0.089  1.00  8.63           C  
ATOM    550  CE2 PHE A  35      11.232 -12.142   0.289  1.00  8.63           C  
ATOM    551  CZ  PHE A  35      10.094 -12.779   0.752  1.00  8.63           C  
ATOM    552  H   PHE A  35       8.789 -13.057  -4.570  1.00  7.56           H  
ATOM    553  HA  PHE A  35      11.262 -11.428  -4.060  1.00  7.33           H  
ATOM    554 1HB  PHE A  35      10.999 -14.419  -3.594  1.00 10.36           H  
ATOM    555 2HB  PHE A  35      12.446 -13.445  -3.354  1.00 10.36           H  
ATOM    556  HD1 PHE A  35       9.238 -14.475  -2.040  1.00 10.36           H  
ATOM    557  HD2 PHE A  35      12.541 -11.853  -1.388  1.00 10.36           H  
ATOM    558  HE1 PHE A  35       8.493 -14.120   0.257  1.00 10.36           H  
ATOM    559  HE2 PHE A  35      11.795 -11.482   0.947  1.00 10.36           H  
ATOM    560  HZ  PHE A  35       9.763 -12.629   1.776  1.00 10.36           H  
ATOM    561  N   GLY A  36      12.526 -12.563  -6.043  1.00  6.74           N  
ATOM    562  CA  GLY A  36      13.005 -13.018  -7.350  1.00  7.30           C  
ATOM    563  C   GLY A  36      12.847 -14.539  -7.562  1.00  7.20           C  
ATOM    564  O   GLY A  36      12.561 -14.995  -8.674  1.00  7.52           O  
ATOM    565  H   GLY A  36      13.147 -12.045  -5.408  1.00  8.09           H  
ATOM    566 1HA  GLY A  36      12.461 -12.486  -8.132  1.00  8.76           H  
ATOM    567 2HA  GLY A  36      14.052 -12.749  -7.450  1.00  8.76           H  
ATOM    568  N   ILE A  37      12.980 -15.332  -6.481  1.00  7.09           N  
ATOM    569  CA  ILE A  37      12.887 -16.796  -6.573  1.00  7.29           C  
ATOM    570  C   ILE A  37      11.504 -17.278  -6.959  1.00  7.12           C  
ATOM    571  O   ILE A  37      11.348 -18.420  -7.382  1.00  7.07           O  
ATOM    572  CB  ILE A  37      13.303 -17.531  -5.272  1.00 10.13           C  
ATOM    573  CG1 ILE A  37      12.335 -17.206  -4.093  1.00 10.13           C  
ATOM    574  CG2 ILE A  37      14.724 -17.158  -4.913  1.00 10.13           C  
ATOM    575  CD1 ILE A  37      12.537 -18.076  -2.847  1.00 10.13           C  
ATOM    576  H   ILE A  37      13.184 -14.914  -5.587  1.00  8.51           H  
ATOM    577  HA  ILE A  37      13.567 -17.124  -7.356  1.00  8.75           H  
ATOM    578  HB  ILE A  37      13.255 -18.611  -5.450  1.00 12.16           H  
ATOM    579 1HG1 ILE A  37      12.463 -16.182  -3.820  1.00 12.16           H  
ATOM    580 2HG1 ILE A  37      11.304 -17.350  -4.418  1.00 12.16           H  
ATOM    581 1HG2 ILE A  37      15.026 -17.704  -4.036  1.00 12.16           H  
ATOM    582 2HG2 ILE A  37      15.383 -17.415  -5.722  1.00 12.16           H  
ATOM    583 3HG2 ILE A  37      14.792 -16.093  -4.725  1.00 12.16           H  
ATOM    584 1HD1 ILE A  37      11.817 -17.790  -2.086  1.00 12.16           H  
ATOM    585 2HD1 ILE A  37      12.379 -19.120  -3.117  1.00 12.16           H  
ATOM    586 3HD1 ILE A  37      13.526 -17.958  -2.449  1.00 12.16           H  
ATOM    587  N   ASP A  38      10.502 -16.402  -6.893  1.00  7.33           N  
ATOM    588  CA  ASP A  38       9.135 -16.751  -7.231  1.00  7.50           C  
ATOM    589  C   ASP A  38       9.021 -17.226  -8.666  1.00  6.98           C  
ATOM    590  O   ASP A  38       8.015 -17.826  -9.044  1.00  7.09           O  
ATOM    591  CB  ASP A  38       8.186 -15.570  -7.001  1.00 10.44           C  
ATOM    592  CG  ASP A  38       7.910 -15.252  -5.498  1.00 10.44           C  
ATOM    593  OD1 ASP A  38       8.184 -16.059  -4.644  1.00 10.44           O  
ATOM    594  OD2 ASP A  38       7.463 -14.149  -5.223  1.00 10.44           O  
ATOM    595  H   ASP A  38      10.685 -15.440  -6.599  1.00  8.80           H  
ATOM    596  HA  ASP A  38       8.831 -17.563  -6.583  1.00  9.00           H  
ATOM    597 1HB  ASP A  38       8.605 -14.681  -7.477  1.00 12.53           H  
ATOM    598 2HB  ASP A  38       7.236 -15.778  -7.494  1.00 12.53           H  
ATOM    599  N   PHE A  39       9.995 -16.877  -9.504  1.00  6.70           N  
ATOM    600  CA  PHE A  39       9.992 -17.289 -10.895  1.00  6.50           C  
ATOM    601  C   PHE A  39      11.062 -18.347 -11.233  1.00  5.94           C  
ATOM    602  O   PHE A  39      11.222 -18.711 -12.400  1.00  5.95           O  
ATOM    603  CB  PHE A  39      10.161 -16.058 -11.746  1.00  9.18           C  
ATOM    604  CG  PHE A  39       9.029 -15.086 -11.732  1.00  9.18           C  
ATOM    605  CD1 PHE A  39       8.990 -14.069 -10.790  1.00  9.18           C  
ATOM    606  CD2 PHE A  39       8.032 -15.138 -12.687  1.00  9.18           C  
ATOM    607  CE1 PHE A  39       7.974 -13.152 -10.792  1.00  9.18           C  
ATOM    608  CE2 PHE A  39       7.013 -14.211 -12.691  1.00  9.18           C  
ATOM    609  CZ  PHE A  39       6.983 -13.221 -11.740  1.00  9.18           C  
ATOM    610  H   PHE A  39      10.793 -16.332  -9.152  1.00  8.04           H  
ATOM    611  HA  PHE A  39       9.036 -17.733 -11.109  1.00  7.80           H  
ATOM    612 1HB  PHE A  39      10.991 -15.538 -11.320  1.00 11.02           H  
ATOM    613 2HB  PHE A  39      10.396 -16.326 -12.773  1.00 11.02           H  
ATOM    614  HD1 PHE A  39       9.785 -13.999 -10.038  1.00 11.02           H  
ATOM    615  HD2 PHE A  39       8.056 -15.920 -13.443  1.00 11.02           H  
ATOM    616  HE1 PHE A  39       7.963 -12.368 -10.051  1.00 11.02           H  
ATOM    617  HE2 PHE A  39       6.217 -14.251 -13.446  1.00 11.02           H  
ATOM    618  HZ  PHE A  39       6.167 -12.488 -11.755  1.00 11.02           H  
ATOM    619  N   GLY A  40      11.808 -18.821 -10.228  1.00  5.76           N  
ATOM    620  CA  GLY A  40      12.851 -19.832 -10.415  1.00  5.50           C  
ATOM    621  C   GLY A  40      14.021 -19.353 -11.285  1.00  4.97           C  
ATOM    622  O   GLY A  40      14.116 -18.162 -11.603  1.00  4.86           O  
ATOM    623  H   GLY A  40      11.607 -18.524  -9.270  1.00  6.91           H  
ATOM    624 1HA  GLY A  40      13.223 -20.132  -9.432  1.00  6.60           H  
ATOM    625 2HA  GLY A  40      12.399 -20.704 -10.861  1.00  6.60           H  
ATOM    626  N   PRO A  41      14.861 -20.297 -11.781  1.00  4.99           N  
ATOM    627  CA  PRO A  41      16.049 -20.106 -12.620  1.00  4.86           C  
ATOM    628  C   PRO A  41      15.787 -19.197 -13.815  1.00  4.80           C  
ATOM    629  O   PRO A  41      16.638 -18.407 -14.219  1.00  4.91           O  
ATOM    630  CB  PRO A  41      16.372 -21.538 -13.058  1.00  7.28           C  
ATOM    631  CG  PRO A  41      15.880 -22.393 -11.910  1.00  7.28           C  
ATOM    632  CD  PRO A  41      14.606 -21.727 -11.451  1.00  7.28           C  
ATOM    633  HA  PRO A  41      16.872 -19.721 -12.009  1.00  5.83           H  
ATOM    634 1HB  PRO A  41      15.868 -21.766 -14.013  1.00  8.74           H  
ATOM    635 2HB  PRO A  41      17.453 -21.640 -13.236  1.00  8.74           H  
ATOM    636 1HG  PRO A  41      15.722 -23.432 -12.245  1.00  8.74           H  
ATOM    637 2HG  PRO A  41      16.642 -22.431 -11.110  1.00  8.74           H  
ATOM    638 1HD  PRO A  41      13.750 -22.129 -12.022  1.00  8.74           H  
ATOM    639 2HD  PRO A  41      14.501 -21.880 -10.358  1.00  8.74           H  
ATOM    640  N   TYR A  42      14.566 -19.232 -14.335  1.00  4.88           N  
ATOM    641  CA  TYR A  42      14.177 -18.398 -15.454  1.00  5.09           C  
ATOM    642  C   TYR A  42      14.513 -16.923 -15.194  1.00  4.93           C  
ATOM    643  O   TYR A  42      14.917 -16.187 -16.102  1.00  5.22           O  
ATOM    644  CB  TYR A  42      12.674 -18.562 -15.669  1.00  7.04           C  
ATOM    645  CG  TYR A  42      12.268 -19.908 -16.246  1.00  7.04           C  
ATOM    646  CD1 TYR A  42      11.353 -20.690 -15.561  1.00  7.04           C  
ATOM    647  CD2 TYR A  42      12.811 -20.364 -17.449  1.00  7.04           C  
ATOM    648  CE1 TYR A  42      10.977 -21.904 -16.076  1.00  7.04           C  
ATOM    649  CE2 TYR A  42      12.434 -21.577 -17.955  1.00  7.04           C  
ATOM    650  CZ  TYR A  42      11.522 -22.343 -17.282  1.00  7.04           C  
ATOM    651  OH  TYR A  42      11.152 -23.561 -17.797  1.00  7.04           O  
ATOM    652  H   TYR A  42      13.877 -19.892 -14.003  1.00  5.86           H  
ATOM    653  HA  TYR A  42      14.726 -18.719 -16.335  1.00  6.11           H  
ATOM    654 1HB  TYR A  42      12.179 -18.460 -14.708  1.00  8.45           H  
ATOM    655 2HB  TYR A  42      12.278 -17.777 -16.291  1.00  8.45           H  
ATOM    656  HD1 TYR A  42      10.926 -20.344 -14.614  1.00  8.45           H  
ATOM    657  HD2 TYR A  42      13.531 -19.765 -17.995  1.00  8.45           H  
ATOM    658  HE1 TYR A  42      10.254 -22.521 -15.537  1.00  8.45           H  
ATOM    659  HE2 TYR A  42      12.852 -21.933 -18.894  1.00  8.45           H  
ATOM    660  HH  TYR A  42      10.293 -23.827 -17.397  1.00  8.45           H  
ATOM    661  N   TRP A  43      14.283 -16.496 -13.953  1.00  4.72           N  
ATOM    662  CA  TRP A  43      14.484 -15.145 -13.456  1.00  4.87           C  
ATOM    663  C   TRP A  43      15.857 -14.994 -12.821  1.00  4.74           C  
ATOM    664  O   TRP A  43      16.492 -13.942 -12.907  1.00  5.09           O  
ATOM    665  CB  TRP A  43      13.504 -14.950 -12.332  1.00  6.76           C  
ATOM    666  CG  TRP A  43      13.134 -13.590 -11.884  1.00  6.76           C  
ATOM    667  CD1 TRP A  43      11.998 -12.988 -12.246  1.00  6.76           C  
ATOM    668  CD2 TRP A  43      13.822 -12.639 -11.028  1.00  6.76           C  
ATOM    669  NE1 TRP A  43      11.888 -11.799 -11.654  1.00  6.76           N  
ATOM    670  CE2 TRP A  43      12.984 -11.549 -10.913  1.00  6.76           C  
ATOM    671  CE3 TRP A  43      15.047 -12.629 -10.360  1.00  6.76           C  
ATOM    672  CZ2 TRP A  43      13.301 -10.450 -10.146  1.00  6.76           C  
ATOM    673  CZ3 TRP A  43      15.380 -11.521  -9.597  1.00  6.76           C  
ATOM    674  CH2 TRP A  43      14.526 -10.459  -9.488  1.00  6.76           C  
ATOM    675  H   TRP A  43      13.953 -17.176 -13.263  1.00  5.66           H  
ATOM    676  HA  TRP A  43      14.360 -14.426 -14.264  1.00  5.84           H  
ATOM    677 1HB  TRP A  43      12.625 -15.423 -12.669  1.00  8.11           H  
ATOM    678 2HB  TRP A  43      13.841 -15.505 -11.454  1.00  8.11           H  
ATOM    679  HD1 TRP A  43      11.240 -13.424 -12.891  1.00  8.11           H  
ATOM    680  HE1 TRP A  43      11.074 -11.186 -11.739  1.00  8.11           H  
ATOM    681  HE3 TRP A  43      15.716 -13.457 -10.449  1.00  8.11           H  
ATOM    682  HZ2 TRP A  43      12.626  -9.593 -10.058  1.00  8.11           H  
ATOM    683  HZ3 TRP A  43      16.327 -11.514  -9.087  1.00  8.11           H  
ATOM    684  HH2 TRP A  43      14.814  -9.605  -8.874  1.00  8.11           H  
ATOM    685  N   LEU A  44      16.287 -16.048 -12.123  1.00  4.43           N  
ATOM    686  CA  LEU A  44      17.490 -16.005 -11.299  1.00  4.45           C  
ATOM    687  C   LEU A  44      18.816 -16.203 -12.026  1.00  4.88           C  
ATOM    688  O   LEU A  44      19.840 -15.696 -11.562  1.00  5.13           O  
ATOM    689  CB  LEU A  44      17.415 -17.107 -10.241  1.00  6.22           C  
ATOM    690  CG  LEU A  44      16.261 -17.084  -9.236  1.00  6.22           C  
ATOM    691  CD1 LEU A  44      16.388 -18.360  -8.392  1.00  6.22           C  
ATOM    692  CD2 LEU A  44      16.287 -15.817  -8.410  1.00  6.22           C  
ATOM    693  H   LEU A  44      15.695 -16.882 -12.114  1.00  5.32           H  
ATOM    694  HA  LEU A  44      17.531 -15.030 -10.825  1.00  5.34           H  
ATOM    695 1HB  LEU A  44      17.393 -18.047 -10.737  1.00  7.46           H  
ATOM    696 2HB  LEU A  44      18.325 -17.062  -9.657  1.00  7.46           H  
ATOM    697  HG  LEU A  44      15.313 -17.129  -9.753  1.00  7.46           H  
ATOM    698 1HD1 LEU A  44      15.579 -18.424  -7.686  1.00  7.46           H  
ATOM    699 2HD1 LEU A  44      16.346 -19.237  -9.041  1.00  7.46           H  
ATOM    700 3HD1 LEU A  44      17.335 -18.359  -7.857  1.00  7.46           H  
ATOM    701 1HD2 LEU A  44      15.489 -15.824  -7.696  1.00  7.46           H  
ATOM    702 2HD2 LEU A  44      17.210 -15.745  -7.907  1.00  7.46           H  
ATOM    703 3HD2 LEU A  44      16.172 -14.971  -9.035  1.00  7.46           H  
ATOM    704  N   LYS A  45      18.832 -16.902 -13.163  1.00  5.12           N  
ATOM    705  CA  LYS A  45      20.093 -17.170 -13.842  1.00  5.63           C  
ATOM    706  C   LYS A  45      20.957 -15.912 -14.061  1.00  5.98           C  
ATOM    707  O   LYS A  45      22.167 -16.011 -13.854  1.00  6.23           O  
ATOM    708  CB  LYS A  45      19.860 -17.956 -15.143  1.00  7.68           C  
ATOM    709  CG  LYS A  45      21.137 -18.344 -15.907  1.00  7.68           C  
ATOM    710  CD  LYS A  45      20.813 -19.038 -17.246  1.00  7.68           C  
ATOM    711  CE  LYS A  45      20.251 -20.459 -17.052  1.00  7.68           C  
ATOM    712  NZ  LYS A  45      20.077 -21.171 -18.352  1.00  7.68           N  
ATOM    713  H   LYS A  45      17.969 -17.312 -13.534  1.00  6.14           H  
ATOM    714  HA  LYS A  45      20.668 -17.832 -13.195  1.00  6.76           H  
ATOM    715 1HB  LYS A  45      19.352 -18.877 -14.868  1.00  9.22           H  
ATOM    716 2HB  LYS A  45      19.200 -17.445 -15.812  1.00  9.22           H  
ATOM    717 1HG  LYS A  45      21.722 -17.448 -16.120  1.00  9.22           H  
ATOM    718 2HG  LYS A  45      21.740 -19.009 -15.292  1.00  9.22           H  
ATOM    719 1HD  LYS A  45      20.082 -18.440 -17.792  1.00  9.22           H  
ATOM    720 2HD  LYS A  45      21.721 -19.097 -17.843  1.00  9.22           H  
ATOM    721 1HE  LYS A  45      20.935 -21.031 -16.424  1.00  9.22           H  
ATOM    722 2HE  LYS A  45      19.282 -20.406 -16.564  1.00  9.22           H  
ATOM    723 1HZ  LYS A  45      19.709 -22.097 -18.181  1.00  9.22           H  
ATOM    724 2HZ  LYS A  45      19.433 -20.657 -18.937  1.00  9.22           H  
ATOM    725 3HZ  LYS A  45      20.968 -21.248 -18.821  1.00  9.22           H  
ATOM    726  N   PRO A  46      20.434 -14.740 -14.511  1.00  6.13           N  
ATOM    727  CA  PRO A  46      21.171 -13.492 -14.632  1.00  6.57           C  
ATOM    728  C   PRO A  46      21.947 -13.114 -13.361  1.00  6.51           C  
ATOM    729  O   PRO A  46      23.078 -12.609 -13.437  1.00  6.98           O  
ATOM    730  CB  PRO A  46      20.032 -12.508 -14.911  1.00  9.86           C  
ATOM    731  CG  PRO A  46      19.033 -13.300 -15.638  1.00  9.86           C  
ATOM    732  CD  PRO A  46      19.038 -14.629 -14.997  1.00  9.86           C  
ATOM    733  HA  PRO A  46      21.850 -13.562 -15.495  1.00  7.88           H  
ATOM    734 1HB  PRO A  46      19.649 -12.088 -13.966  1.00 11.83           H  
ATOM    735 2HB  PRO A  46      20.355 -11.702 -15.495  1.00 11.83           H  
ATOM    736 1HG  PRO A  46      18.042 -12.814 -15.596  1.00 11.83           H  
ATOM    737 2HG  PRO A  46      19.335 -13.344 -16.677  1.00 11.83           H  
ATOM    738 1HD  PRO A  46      18.342 -14.597 -14.198  1.00 11.83           H  
ATOM    739 2HD  PRO A  46      18.784 -15.366 -15.739  1.00 11.83           H  
ATOM    740  N   LEU A  47      21.361 -13.404 -12.178  1.00  6.02           N  
ATOM    741  CA  LEU A  47      22.041 -13.122 -10.933  1.00  6.10           C  
ATOM    742  C   LEU A  47      23.201 -14.079 -10.837  1.00  6.35           C  
ATOM    743  O   LEU A  47      24.329 -13.676 -10.563  1.00  6.79           O  
ATOM    744  CB  LEU A  47      21.107 -13.340  -9.731  1.00  8.51           C  
ATOM    745  CG  LEU A  47      19.916 -12.379  -9.530  1.00  8.51           C  
ATOM    746  CD1 LEU A  47      19.051 -12.927  -8.427  1.00  8.51           C  
ATOM    747  CD2 LEU A  47      20.409 -10.996  -9.145  1.00  8.51           C  
ATOM    748  H   LEU A  47      20.451 -13.851 -12.118  1.00  7.22           H  
ATOM    749  HA  LEU A  47      22.427 -12.109 -10.946  1.00  7.32           H  
ATOM    750 1HB  LEU A  47      20.728 -14.348  -9.755  1.00 10.21           H  
ATOM    751 2HB  LEU A  47      21.700 -13.245  -8.872  1.00 10.21           H  
ATOM    752  HG  LEU A  47      19.320 -12.323 -10.445  1.00 10.21           H  
ATOM    753 1HD1 LEU A  47      18.208 -12.276  -8.263  1.00 10.21           H  
ATOM    754 2HD1 LEU A  47      18.698 -13.915  -8.709  1.00 10.21           H  
ATOM    755 3HD1 LEU A  47      19.633 -12.983  -7.522  1.00 10.21           H  
ATOM    756 1HD2 LEU A  47      19.558 -10.336  -8.986  1.00 10.21           H  
ATOM    757 2HD2 LEU A  47      21.002 -11.051  -8.229  1.00 10.21           H  
ATOM    758 3HD2 LEU A  47      21.014 -10.602  -9.937  1.00 10.21           H  
ATOM    759  N   GLY A  48      22.934 -15.345 -11.171  1.00  6.19           N  
ATOM    760  CA  GLY A  48      23.941 -16.403 -11.113  1.00  6.53           C  
ATOM    761  C   GLY A  48      25.125 -16.039 -11.985  1.00  7.14           C  
ATOM    762  O   GLY A  48      26.288 -16.281 -11.620  1.00  7.57           O  
ATOM    763  H   GLY A  48      21.961 -15.561 -11.423  1.00  7.43           H  
ATOM    764 1HA  GLY A  48      24.258 -16.567 -10.088  1.00  7.84           H  
ATOM    765 2HA  GLY A  48      23.506 -17.332 -11.476  1.00  7.84           H  
ATOM    766  N   ARG A  49      24.830 -15.441 -13.141  1.00  7.28           N  
ATOM    767  CA  ARG A  49      25.881 -15.031 -14.040  1.00  7.92           C  
ATOM    768  C   ARG A  49      26.752 -13.968 -13.404  1.00  8.24           C  
ATOM    769  O   ARG A  49      27.950 -14.186 -13.250  1.00  8.77           O  
ATOM    770  CB  ARG A  49      25.283 -14.515 -15.356  1.00 10.83           C  
ATOM    771  CG  ARG A  49      24.697 -15.577 -16.304  1.00 10.83           C  
ATOM    772  CD  ARG A  49      25.793 -16.364 -16.970  1.00 10.83           C  
ATOM    773  NE  ARG A  49      25.297 -17.322 -17.956  1.00 10.83           N  
ATOM    774  CZ  ARG A  49      26.073 -18.208 -18.639  1.00 10.83           C  
ATOM    775  NH1 ARG A  49      27.387 -18.254 -18.473  1.00 10.83           N  
ATOM    776  NH2 ARG A  49      25.508 -19.045 -19.495  1.00 10.83           N  
ATOM    777  H   ARG A  49      23.840 -15.343 -13.385  1.00  8.74           H  
ATOM    778  HA  ARG A  49      26.509 -15.892 -14.249  1.00  9.50           H  
ATOM    779 1HB  ARG A  49      24.459 -13.859 -15.116  1.00 13.00           H  
ATOM    780 2HB  ARG A  49      25.983 -13.915 -15.890  1.00 13.00           H  
ATOM    781 1HG  ARG A  49      24.074 -16.267 -15.735  1.00 13.00           H  
ATOM    782 2HG  ARG A  49      24.098 -15.095 -17.080  1.00 13.00           H  
ATOM    783 1HD  ARG A  49      26.468 -15.677 -17.473  1.00 13.00           H  
ATOM    784 2HD  ARG A  49      26.343 -16.923 -16.222  1.00 13.00           H  
ATOM    785  HE  ARG A  49      24.298 -17.325 -18.160  1.00 13.00           H  
ATOM    786 1HH1 ARG A  49      27.880 -17.621 -17.830  1.00 13.00           H  
ATOM    787 2HH1 ARG A  49      27.934 -18.921 -18.996  1.00 13.00           H  
ATOM    788 1HH2 ARG A  49      24.511 -19.029 -19.632  1.00 13.00           H  
ATOM    789 2HH2 ARG A  49      26.075 -19.705 -20.008  1.00 13.00           H  
ATOM    790  N   CYS A  50      26.147 -12.910 -12.867  1.00  7.98           N  
ATOM    791  CA  CYS A  50      26.924 -11.835 -12.246  1.00  8.37           C  
ATOM    792  C   CYS A  50      27.689 -12.340 -11.029  1.00  8.51           C  
ATOM    793  O   CYS A  50      28.807 -11.923 -10.754  1.00  9.07           O  
ATOM    794  CB  CYS A  50      26.002 -10.725 -11.795  1.00 11.56           C  
ATOM    795  SG  CYS A  50      25.241  -9.795 -13.089  1.00 11.56           S  
ATOM    796  H   CYS A  50      25.129 -12.831 -12.960  1.00  9.58           H  
ATOM    797  HA  CYS A  50      27.631 -11.448 -12.979  1.00 10.04           H  
ATOM    798 1HB  CYS A  50      25.205 -11.194 -11.241  1.00 13.87           H  
ATOM    799 2HB  CYS A  50      26.536 -10.042 -11.131  1.00 13.87           H  
ATOM    800  HG  CYS A  50      24.424 -10.789 -13.485  1.00 13.87           H  
ATOM    801  N   PHE A  51      27.062 -13.244 -10.298  1.00  8.09           N  
ATOM    802  CA  PHE A  51      27.601 -13.850  -9.105  1.00  8.29           C  
ATOM    803  C   PHE A  51      28.732 -14.823  -9.393  1.00  8.57           C  
ATOM    804  O   PHE A  51      29.532 -15.087  -8.500  1.00  8.91           O  
ATOM    805  CB  PHE A  51      26.485 -14.568  -8.355  1.00 11.53           C  
ATOM    806  CG  PHE A  51      25.471 -13.718  -7.602  1.00 11.53           C  
ATOM    807  CD1 PHE A  51      24.203 -14.155  -7.480  1.00 11.53           C  
ATOM    808  CD2 PHE A  51      25.777 -12.545  -7.008  1.00 11.53           C  
ATOM    809  CE1 PHE A  51      23.257 -13.451  -6.786  1.00 11.53           C  
ATOM    810  CE2 PHE A  51      24.829 -11.834  -6.308  1.00 11.53           C  
ATOM    811  CZ  PHE A  51      23.587 -12.286  -6.215  1.00 11.53           C  
ATOM    812  H   PHE A  51      26.122 -13.521 -10.576  1.00  9.71           H  
ATOM    813  HA  PHE A  51      28.021 -13.078  -8.481  1.00  9.95           H  
ATOM    814 1HB  PHE A  51      25.932 -15.131  -9.088  1.00 13.84           H  
ATOM    815 2HB  PHE A  51      26.907 -15.282  -7.674  1.00 13.84           H  
ATOM    816  HD1 PHE A  51      23.958 -15.070  -7.947  1.00 13.84           H  
ATOM    817  HD2 PHE A  51      26.766 -12.176  -7.079  1.00 13.84           H  
ATOM    818  HE1 PHE A  51      22.243 -13.829  -6.702  1.00 13.84           H  
ATOM    819  HE2 PHE A  51      25.082 -10.892  -5.822  1.00 13.84           H  
ATOM    820  HZ  PHE A  51      22.874 -11.707  -5.680  1.00 13.84           H  
ATOM    821  N   GLY A  52      28.784 -15.418 -10.591  1.00  8.50           N  
ATOM    822  CA  GLY A  52      29.821 -16.384 -10.875  1.00  8.83           C  
ATOM    823  C   GLY A  52      29.564 -17.704 -10.157  1.00  8.52           C  
ATOM    824  O   GLY A  52      30.516 -18.388  -9.770  1.00  8.89           O  
ATOM    825  H   GLY A  52      28.102 -15.226 -11.335  1.00 10.20           H  
ATOM    826 1HA  GLY A  52      29.856 -16.555 -11.950  1.00 10.60           H  
ATOM    827 2HA  GLY A  52      30.788 -15.979 -10.577  1.00 10.60           H  
ATOM    828  N   VAL A  53      28.287 -18.044  -9.928  1.00  7.90           N  
ATOM    829  CA  VAL A  53      27.979 -19.273  -9.191  1.00  7.65           C  
ATOM    830  C   VAL A  53      26.987 -20.156  -9.933  1.00  7.24           C  
ATOM    831  O   VAL A  53      26.255 -19.688 -10.806  1.00  6.96           O  
ATOM    832  CB  VAL A  53      27.390 -18.932  -7.797  1.00 10.82           C  
ATOM    833  CG1 VAL A  53      28.407 -18.088  -6.988  1.00 10.82           C  
ATOM    834  CG2 VAL A  53      26.031 -18.212  -7.963  1.00 10.82           C  
ATOM    835  H   VAL A  53      27.548 -17.458 -10.333  1.00  9.48           H  
ATOM    836  HA  VAL A  53      28.899 -19.840  -9.048  1.00  9.18           H  
ATOM    837  HB  VAL A  53      27.237 -19.859  -7.241  1.00 12.98           H  
ATOM    838 1HG1 VAL A  53      28.015 -17.869  -5.994  1.00 12.98           H  
ATOM    839 2HG1 VAL A  53      29.332 -18.640  -6.898  1.00 12.98           H  
ATOM    840 3HG1 VAL A  53      28.601 -17.158  -7.498  1.00 12.98           H  
ATOM    841 1HG2 VAL A  53      25.614 -17.979  -6.986  1.00 12.98           H  
ATOM    842 2HG2 VAL A  53      26.180 -17.315  -8.517  1.00 12.98           H  
ATOM    843 3HG2 VAL A  53      25.332 -18.849  -8.505  1.00 12.98           H  
ATOM    844  N   SER A  54      26.941 -21.431  -9.560  1.00  7.34           N  
ATOM    845  CA  SER A  54      25.968 -22.365 -10.112  1.00  7.11           C  
ATOM    846  C   SER A  54      24.558 -22.026  -9.680  1.00  6.51           C  
ATOM    847  O   SER A  54      24.328 -21.624  -8.529  1.00  6.33           O  
ATOM    848  CB  SER A  54      26.287 -23.785  -9.724  1.00 10.05           C  
ATOM    849  OG  SER A  54      25.248 -24.638 -10.121  1.00 10.05           O  
ATOM    850  H   SER A  54      27.573 -21.764  -8.824  1.00  8.81           H  
ATOM    851  HA  SER A  54      26.010 -22.297 -11.201  1.00  8.53           H  
ATOM    852 1HB  SER A  54      27.216 -24.091 -10.194  1.00 12.06           H  
ATOM    853 2HB  SER A  54      26.425 -23.848  -8.668  1.00 12.06           H  
ATOM    854  HG  SER A  54      25.546 -25.527  -9.888  1.00 12.06           H  
ATOM    855  N   GLN A  55      23.580 -22.276 -10.553  1.00  6.32           N  
ATOM    856  CA  GLN A  55      22.182 -22.041 -10.197  1.00  5.86           C  
ATOM    857  C   GLN A  55      21.749 -22.952  -9.036  1.00  5.96           C  
ATOM    858  O   GLN A  55      20.773 -22.667  -8.328  1.00  5.67           O  
ATOM    859  CB  GLN A  55      21.254 -22.222 -11.413  1.00  8.39           C  
ATOM    860  CG  GLN A  55      21.109 -23.655 -11.950  1.00  8.39           C  
ATOM    861  CD  GLN A  55      22.181 -24.018 -12.954  1.00  8.39           C  
ATOM    862  OE1 GLN A  55      23.310 -23.510 -12.877  1.00  8.39           O  
ATOM    863  NE2 GLN A  55      21.844 -24.887 -13.901  1.00  8.39           N  
ATOM    864  H   GLN A  55      23.817 -22.622 -11.487  1.00  7.58           H  
ATOM    865  HA  GLN A  55      22.093 -21.009  -9.887  1.00  7.03           H  
ATOM    866 1HB  GLN A  55      20.256 -21.868 -11.153  1.00 10.07           H  
ATOM    867 2HB  GLN A  55      21.612 -21.597 -12.231  1.00 10.07           H  
ATOM    868 1HG  GLN A  55      21.138 -24.370 -11.141  1.00 10.07           H  
ATOM    869 2HG  GLN A  55      20.147 -23.726 -12.456  1.00 10.07           H  
ATOM    870 1HE2 GLN A  55      22.517 -25.159 -14.591  1.00 10.07           H  
ATOM    871 2HE2 GLN A  55      20.920 -25.270 -13.929  1.00 10.07           H  
ATOM    872  N   LYS A  56      22.530 -24.021  -8.802  1.00  6.50           N  
ATOM    873  CA  LYS A  56      22.287 -24.996  -7.748  1.00  6.79           C  
ATOM    874  C   LYS A  56      22.900 -24.562  -6.412  1.00  6.76           C  
ATOM    875  O   LYS A  56      22.801 -25.283  -5.421  1.00  6.91           O  
ATOM    876  CB  LYS A  56      22.832 -26.365  -8.153  1.00  9.39           C  
ATOM    877  CG  LYS A  56      22.116 -26.999  -9.348  1.00  9.39           C  
ATOM    878  CD  LYS A  56      22.693 -28.368  -9.692  1.00  9.39           C  
ATOM    879  CE  LYS A  56      21.968 -28.995 -10.883  1.00  9.39           C  
ATOM    880  NZ  LYS A  56      22.543 -30.320 -11.253  1.00  9.39           N  
ATOM    881  H   LYS A  56      23.338 -24.161  -9.414  1.00  7.80           H  
ATOM    882  HA  LYS A  56      21.210 -25.079  -7.603  1.00  8.15           H  
ATOM    883 1HB  LYS A  56      23.888 -26.274  -8.396  1.00 11.27           H  
ATOM    884 2HB  LYS A  56      22.749 -27.050  -7.309  1.00 11.27           H  
ATOM    885 1HG  LYS A  56      21.055 -27.098  -9.122  1.00 11.27           H  
ATOM    886 2HG  LYS A  56      22.224 -26.346 -10.212  1.00 11.27           H  
ATOM    887 1HD  LYS A  56      23.752 -28.266  -9.935  1.00 11.27           H  
ATOM    888 2HD  LYS A  56      22.597 -29.029  -8.832  1.00 11.27           H  
ATOM    889 1HE  LYS A  56      20.917 -29.124 -10.632  1.00 11.27           H  
ATOM    890 2HE  LYS A  56      22.047 -28.324 -11.741  1.00 11.27           H  
ATOM    891 1HZ  LYS A  56      22.038 -30.699 -12.042  1.00 11.27           H  
ATOM    892 2HZ  LYS A  56      23.518 -30.211 -11.500  1.00 11.27           H  
ATOM    893 3HZ  LYS A  56      22.465 -30.953 -10.469  1.00 11.27           H  
ATOM    894  N   GLN A  57      23.571 -23.408  -6.397  1.00  6.71           N  
ATOM    895  CA  GLN A  57      24.157 -22.829  -5.196  1.00  6.80           C  
ATOM    896  C   GLN A  57      23.325 -21.596  -4.901  1.00  6.27           C  
ATOM    897  O   GLN A  57      23.016 -21.253  -3.747  1.00  6.32           O  
ATOM    898  CB  GLN A  57      25.620 -22.403  -5.438  1.00  9.49           C  
ATOM    899  CG  GLN A  57      26.601 -23.529  -5.705  1.00  9.49           C  
ATOM    900  CD  GLN A  57      28.037 -23.008  -6.093  1.00  9.49           C  
ATOM    901  OE1 GLN A  57      28.299 -22.426  -7.182  1.00  9.49           O  
ATOM    902  NE2 GLN A  57      28.973 -23.224  -5.173  1.00  9.49           N  
ATOM    903  H   GLN A  57      23.645 -22.865  -7.256  1.00  8.05           H  
ATOM    904  HA  GLN A  57      24.082 -23.527  -4.363  1.00  8.16           H  
ATOM    905 1HB  GLN A  57      25.656 -21.731  -6.298  1.00 11.39           H  
ATOM    906 2HB  GLN A  57      25.978 -21.840  -4.577  1.00 11.39           H  
ATOM    907 1HG  GLN A  57      26.693 -24.114  -4.792  1.00 11.39           H  
ATOM    908 2HG  GLN A  57      26.213 -24.157  -6.491  1.00 11.39           H  
ATOM    909 1HE2 GLN A  57      29.919 -22.927  -5.331  1.00 11.39           H  
ATOM    910 2HE2 GLN A  57      28.743 -23.687  -4.315  1.00 11.39           H  
ATOM    911  N   LEU A  58      22.923 -20.982  -6.011  1.00  5.83           N  
ATOM    912  CA  LEU A  58      22.215 -19.728  -6.057  1.00  5.39           C  
ATOM    913  C   LEU A  58      20.840 -19.817  -5.427  1.00  5.10           C  
ATOM    914  O   LEU A  58      20.574 -19.163  -4.414  1.00  5.00           O  
ATOM    915  CB  LEU A  58      22.018 -19.378  -7.544  1.00  7.72           C  
ATOM    916  CG  LEU A  58      21.367 -18.078  -7.940  1.00  7.72           C  
ATOM    917  CD1 LEU A  58      22.257 -16.971  -7.546  1.00  7.72           C  
ATOM    918  CD2 LEU A  58      21.125 -18.073  -9.421  1.00  7.72           C  
ATOM    919  H   LEU A  58      23.234 -21.382  -6.901  1.00  7.00           H  
ATOM    920  HA  LEU A  58      22.806 -18.979  -5.534  1.00  6.47           H  
ATOM    921 1HB  LEU A  58      22.987 -19.427  -8.033  1.00  9.26           H  
ATOM    922 2HB  LEU A  58      21.400 -20.146  -7.960  1.00  9.26           H  
ATOM    923  HG  LEU A  58      20.417 -17.958  -7.427  1.00  9.26           H  
ATOM    924 1HD1 LEU A  58      21.812 -16.033  -7.844  1.00  9.26           H  
ATOM    925 2HD1 LEU A  58      22.431 -16.966  -6.469  1.00  9.26           H  
ATOM    926 3HD1 LEU A  58      23.195 -17.107  -8.055  1.00  9.26           H  
ATOM    927 1HD2 LEU A  58      20.673 -17.129  -9.703  1.00  9.26           H  
ATOM    928 2HD2 LEU A  58      22.061 -18.195  -9.935  1.00  9.26           H  
ATOM    929 3HD2 LEU A  58      20.458 -18.891  -9.687  1.00  9.26           H  
ATOM    930  N   GLU A  59      19.961 -20.669  -5.976  1.00  5.12           N  
ATOM    931  CA  GLU A  59      18.624 -20.665  -5.421  1.00  5.01           C  
ATOM    932  C   GLU A  59      18.559 -21.148  -3.965  1.00  5.28           C  
ATOM    933  O   GLU A  59      17.776 -20.579  -3.212  1.00  5.08           O  
ATOM    934  CB  GLU A  59      17.605 -21.366  -6.330  1.00  7.05           C  
ATOM    935  CG  GLU A  59      16.159 -21.265  -5.807  1.00  7.05           C  
ATOM    936  CD  GLU A  59      15.116 -21.737  -6.791  1.00  7.05           C  
ATOM    937  OE1 GLU A  59      15.464 -22.029  -7.909  1.00  7.05           O  
ATOM    938  OE2 GLU A  59      13.970 -21.799  -6.423  1.00  7.05           O  
ATOM    939  H   GLU A  59      20.206 -21.256  -6.785  1.00  6.14           H  
ATOM    940  HA  GLU A  59      18.299 -19.629  -5.412  1.00  6.01           H  
ATOM    941 1HB  GLU A  59      17.635 -20.907  -7.316  1.00  8.46           H  
ATOM    942 2HB  GLU A  59      17.841 -22.407  -6.463  1.00  8.46           H  
ATOM    943 1HG  GLU A  59      16.070 -21.863  -4.899  1.00  8.46           H  
ATOM    944 2HG  GLU A  59      15.954 -20.225  -5.538  1.00  8.46           H  
ATOM    945  N   PRO A  60      19.236 -22.237  -3.529  1.00  5.83           N  
ATOM    946  CA  PRO A  60      19.249 -22.681  -2.140  1.00  6.20           C  
ATOM    947  C   PRO A  60      19.563 -21.593  -1.105  1.00  6.07           C  
ATOM    948  O   PRO A  60      18.916 -21.557  -0.056  1.00  6.25           O  
ATOM    949  CB  PRO A  60      20.308 -23.777  -2.166  1.00  9.31           C  
ATOM    950  CG  PRO A  60      20.205 -24.345  -3.551  1.00  9.31           C  
ATOM    951  CD  PRO A  60      19.964 -23.148  -4.442  1.00  9.31           C  
ATOM    952  HA  PRO A  60      18.260 -23.123  -1.918  1.00  7.44           H  
ATOM    953 1HB  PRO A  60      21.302 -23.337  -1.969  1.00 11.17           H  
ATOM    954 2HB  PRO A  60      20.120 -24.515  -1.376  1.00 11.17           H  
ATOM    955 1HG  PRO A  60      21.119 -24.884  -3.792  1.00 11.17           H  
ATOM    956 2HG  PRO A  60      19.387 -25.078  -3.598  1.00 11.17           H  
ATOM    957 1HD  PRO A  60      20.913 -22.747  -4.730  1.00 11.17           H  
ATOM    958 2HD  PRO A  60      19.370 -23.446  -5.298  1.00 11.17           H  
ATOM    959  N   GLU A  61      20.513 -20.679  -1.397  1.00  5.86           N  
ATOM    960  CA  GLU A  61      20.779 -19.621  -0.420  1.00  5.89           C  
ATOM    961  C   GLU A  61      19.667 -18.604  -0.445  1.00  5.44           C  
ATOM    962  O   GLU A  61      19.268 -18.081   0.602  1.00  5.58           O  
ATOM    963  CB  GLU A  61      22.118 -18.947  -0.644  1.00  8.23           C  
ATOM    964  CG  GLU A  61      22.455 -17.792   0.371  1.00  8.23           C  
ATOM    965  CD  GLU A  61      22.577 -18.185   1.830  1.00  8.23           C  
ATOM    966  OE1 GLU A  61      22.550 -19.345   2.157  1.00  8.23           O  
ATOM    967  OE2 GLU A  61      22.715 -17.283   2.629  1.00  8.23           O  
ATOM    968  H   GLU A  61      21.094 -20.740  -2.244  1.00  7.03           H  
ATOM    969  HA  GLU A  61      20.799 -20.072   0.569  1.00  7.07           H  
ATOM    970 1HB  GLU A  61      22.885 -19.702  -0.573  1.00  9.88           H  
ATOM    971 2HB  GLU A  61      22.157 -18.530  -1.658  1.00  9.88           H  
ATOM    972 1HG  GLU A  61      23.364 -17.279   0.061  1.00  9.88           H  
ATOM    973 2HG  GLU A  61      21.665 -17.072   0.321  1.00  9.88           H  
ATOM    974  N   MET A  62      19.183 -18.292  -1.638  1.00  5.01           N  
ATOM    975  CA  MET A  62      18.112 -17.335  -1.756  1.00  4.67           C  
ATOM    976  C   MET A  62      16.925 -17.818  -0.977  1.00  4.79           C  
ATOM    977  O   MET A  62      16.347 -17.077  -0.192  1.00  4.86           O  
ATOM    978  CB  MET A  62      17.735 -17.200  -3.195  1.00  6.67           C  
ATOM    979  CG  MET A  62      18.743 -16.583  -3.981  1.00  6.67           C  
ATOM    980  SD  MET A  62      18.404 -16.589  -5.619  1.00  6.67           S  
ATOM    981  CE  MET A  62      19.654 -15.456  -6.033  1.00  6.67           C  
ATOM    982  H   MET A  62      19.585 -18.727  -2.481  1.00  6.01           H  
ATOM    983  HA  MET A  62      18.424 -16.379  -1.350  1.00  5.60           H  
ATOM    984 1HB  MET A  62      17.494 -18.163  -3.615  1.00  8.00           H  
ATOM    985 2HB  MET A  62      16.862 -16.585  -3.244  1.00  8.00           H  
ATOM    986 1HG  MET A  62      18.839 -15.594  -3.688  1.00  8.00           H  
ATOM    987 2HG  MET A  62      19.695 -17.057  -3.824  1.00  8.00           H  
ATOM    988 1HE  MET A  62      19.678 -15.333  -7.103  1.00  8.00           H  
ATOM    989 2HE  MET A  62      19.458 -14.514  -5.554  1.00  8.00           H  
ATOM    990 3HE  MET A  62      20.602 -15.835  -5.680  1.00  8.00           H  
ATOM    991  N   LEU A  63      16.593 -19.089  -1.148  1.00  5.01           N  
ATOM    992  CA  LEU A  63      15.465 -19.650  -0.462  1.00  5.31           C  
ATOM    993  C   LEU A  63      15.674 -19.614   1.039  1.00  5.67           C  
ATOM    994  O   LEU A  63      14.753 -19.247   1.763  1.00  5.82           O  
ATOM    995  CB  LEU A  63      15.220 -21.082  -0.948  1.00  7.32           C  
ATOM    996  CG  LEU A  63      14.043 -21.860  -0.303  1.00  7.32           C  
ATOM    997  CD1 LEU A  63      12.711 -21.135  -0.557  1.00  7.32           C  
ATOM    998  CD2 LEU A  63      14.017 -23.256  -0.894  1.00  7.32           C  
ATOM    999  H   LEU A  63      17.109 -19.664  -1.813  1.00  6.01           H  
ATOM   1000  HA  LEU A  63      14.600 -19.045  -0.701  1.00  6.37           H  
ATOM   1001 1HB  LEU A  63      15.053 -21.049  -2.026  1.00  8.78           H  
ATOM   1002 2HB  LEU A  63      16.133 -21.655  -0.770  1.00  8.78           H  
ATOM   1003  HG  LEU A  63      14.192 -21.925   0.772  1.00  8.78           H  
ATOM   1004 1HD1 LEU A  63      11.902 -21.703  -0.103  1.00  8.78           H  
ATOM   1005 2HD1 LEU A  63      12.727 -20.140  -0.120  1.00  8.78           H  
ATOM   1006 3HD1 LEU A  63      12.541 -21.063  -1.627  1.00  8.78           H  
ATOM   1007 1HD2 LEU A  63      13.207 -23.828  -0.453  1.00  8.78           H  
ATOM   1008 2HD2 LEU A  63      13.868 -23.191  -1.975  1.00  8.78           H  
ATOM   1009 3HD2 LEU A  63      14.966 -23.750  -0.689  1.00  8.78           H  
ATOM   1010  N   ARG A  64      16.862 -19.986   1.530  1.00  5.90           N  
ATOM   1011  CA  ARG A  64      17.084 -19.959   2.966  1.00  6.35           C  
ATOM   1012  C   ARG A  64      16.889 -18.557   3.554  1.00  6.26           C  
ATOM   1013  O   ARG A  64      16.168 -18.395   4.548  1.00  6.64           O  
ATOM   1014  CB  ARG A  64      18.489 -20.415   3.328  1.00  8.71           C  
ATOM   1015  CG  ARG A  64      18.743 -20.506   4.847  1.00  8.71           C  
ATOM   1016  CD  ARG A  64      20.184 -20.654   5.191  1.00  8.71           C  
ATOM   1017  NE  ARG A  64      20.946 -19.437   4.882  1.00  8.71           N  
ATOM   1018  CZ  ARG A  64      20.945 -18.296   5.643  1.00  8.71           C  
ATOM   1019  NH1 ARG A  64      20.218 -18.210   6.751  1.00  8.71           N  
ATOM   1020  NH2 ARG A  64      21.683 -17.271   5.264  1.00  8.71           N  
ATOM   1021  H   ARG A  64      17.606 -20.326   0.911  1.00  7.08           H  
ATOM   1022  HA  ARG A  64      16.367 -20.634   3.431  1.00  7.62           H  
ATOM   1023 1HB  ARG A  64      18.674 -21.395   2.892  1.00 10.45           H  
ATOM   1024 2HB  ARG A  64      19.219 -19.725   2.893  1.00 10.45           H  
ATOM   1025 1HG  ARG A  64      18.360 -19.619   5.341  1.00 10.45           H  
ATOM   1026 2HG  ARG A  64      18.217 -21.377   5.237  1.00 10.45           H  
ATOM   1027 1HD  ARG A  64      20.299 -20.879   6.249  1.00 10.45           H  
ATOM   1028 2HD  ARG A  64      20.608 -21.471   4.602  1.00 10.45           H  
ATOM   1029  HE  ARG A  64      21.546 -19.446   4.027  1.00 10.45           H  
ATOM   1030 1HH1 ARG A  64      19.639 -18.980   7.051  1.00 10.45           H  
ATOM   1031 2HH1 ARG A  64      20.208 -17.357   7.298  1.00 10.45           H  
ATOM   1032 1HH2 ARG A  64      22.227 -17.337   4.386  1.00 10.45           H  
ATOM   1033 2HH2 ARG A  64      21.715 -16.434   5.815  1.00 10.45           H  
ATOM   1034  N   ILE A  65      17.530 -17.536   2.959  1.00  5.87           N  
ATOM   1035  CA  ILE A  65      17.403 -16.203   3.541  1.00  5.94           C  
ATOM   1036  C   ILE A  65      15.983 -15.686   3.401  1.00  5.82           C  
ATOM   1037  O   ILE A  65      15.493 -14.997   4.298  1.00  6.13           O  
ATOM   1038  CB  ILE A  65      18.435 -15.190   2.973  1.00  8.28           C  
ATOM   1039  CG1 ILE A  65      18.488 -13.880   3.845  1.00  8.28           C  
ATOM   1040  CG2 ILE A  65      18.136 -14.798   1.538  1.00  8.28           C  
ATOM   1041  CD1 ILE A  65      18.993 -14.054   5.272  1.00  8.28           C  
ATOM   1042  H   ILE A  65      18.113 -17.709   2.129  1.00  7.04           H  
ATOM   1043  HA  ILE A  65      17.603 -16.312   4.600  1.00  7.13           H  
ATOM   1044  HB  ILE A  65      19.423 -15.658   3.002  1.00  9.94           H  
ATOM   1045 1HG1 ILE A  65      19.139 -13.172   3.349  1.00  9.94           H  
ATOM   1046 2HG1 ILE A  65      17.490 -13.444   3.891  1.00  9.94           H  
ATOM   1047 1HG2 ILE A  65      18.900 -14.120   1.195  1.00  9.94           H  
ATOM   1048 2HG2 ILE A  65      18.136 -15.679   0.920  1.00  9.94           H  
ATOM   1049 3HG2 ILE A  65      17.181 -14.299   1.465  1.00  9.94           H  
ATOM   1050 1HD1 ILE A  65      19.000 -13.083   5.764  1.00  9.94           H  
ATOM   1051 2HD1 ILE A  65      18.350 -14.724   5.843  1.00  9.94           H  
ATOM   1052 3HD1 ILE A  65      20.005 -14.456   5.250  1.00  9.94           H  
ATOM   1053  N   ILE A  66      15.317 -16.012   2.298  1.00  5.50           N  
ATOM   1054  CA  ILE A  66      13.945 -15.627   2.097  1.00  5.53           C  
ATOM   1055  C   ILE A  66      13.058 -16.261   3.139  1.00  5.85           C  
ATOM   1056  O   ILE A  66      12.225 -15.581   3.728  1.00  6.12           O  
ATOM   1057  CB  ILE A  66      13.525 -15.892   0.662  1.00  7.72           C  
ATOM   1058  CG1 ILE A  66      14.298 -14.835  -0.215  1.00  7.72           C  
ATOM   1059  CG2 ILE A  66      12.029 -15.860   0.531  1.00  7.72           C  
ATOM   1060  CD1 ILE A  66      14.289 -15.067  -1.672  1.00  7.72           C  
ATOM   1061  H   ILE A  66      15.777 -16.554   1.559  1.00  6.60           H  
ATOM   1062  HA  ILE A  66      13.885 -14.550   2.230  1.00  6.64           H  
ATOM   1063  HB  ILE A  66      13.880 -16.872   0.354  1.00  9.26           H  
ATOM   1064 1HG1 ILE A  66      13.860 -13.865  -0.024  1.00  9.26           H  
ATOM   1065 2HG1 ILE A  66      15.330 -14.806   0.104  1.00  9.26           H  
ATOM   1066 1HG2 ILE A  66      11.737 -16.032  -0.493  1.00  9.26           H  
ATOM   1067 2HG2 ILE A  66      11.568 -16.622   1.156  1.00  9.26           H  
ATOM   1068 3HG2 ILE A  66      11.698 -14.908   0.849  1.00  9.26           H  
ATOM   1069 1HD1 ILE A  66      14.840 -14.271  -2.173  1.00  9.26           H  
ATOM   1070 2HD1 ILE A  66      14.751 -16.016  -1.891  1.00  9.26           H  
ATOM   1071 3HD1 ILE A  66      13.284 -15.074  -2.011  1.00  9.26           H  
ATOM   1072  N   ARG A  67      13.240 -17.545   3.415  1.00  5.96           N  
ATOM   1073  CA  ARG A  67      12.465 -18.171   4.462  1.00  6.40           C  
ATOM   1074  C   ARG A  67      12.619 -17.419   5.788  1.00  6.69           C  
ATOM   1075  O   ARG A  67      11.628 -17.216   6.500  1.00  7.04           O  
ATOM   1076  CB  ARG A  67      12.847 -19.636   4.581  1.00  8.78           C  
ATOM   1077  CG  ARG A  67      12.276 -20.512   3.484  1.00  8.78           C  
ATOM   1078  CD  ARG A  67      12.748 -21.891   3.583  1.00  8.78           C  
ATOM   1079  NE  ARG A  67      12.014 -22.756   2.686  1.00  8.78           N  
ATOM   1080  CZ  ARG A  67      12.234 -24.072   2.516  1.00  8.78           C  
ATOM   1081  NH1 ARG A  67      13.198 -24.683   3.175  1.00  8.78           N  
ATOM   1082  NH2 ARG A  67      11.467 -24.755   1.683  1.00  8.78           N  
ATOM   1083  H   ARG A  67      13.913 -18.095   2.881  1.00  7.15           H  
ATOM   1084  HA  ARG A  67      11.418 -18.134   4.169  1.00  7.68           H  
ATOM   1085 1HB  ARG A  67      13.928 -19.711   4.490  1.00 10.54           H  
ATOM   1086 2HB  ARG A  67      12.598 -20.038   5.535  1.00 10.54           H  
ATOM   1087 1HG  ARG A  67      11.193 -20.522   3.558  1.00 10.54           H  
ATOM   1088 2HG  ARG A  67      12.558 -20.121   2.514  1.00 10.54           H  
ATOM   1089 1HD  ARG A  67      13.801 -21.916   3.301  1.00 10.54           H  
ATOM   1090 2HD  ARG A  67      12.634 -22.253   4.592  1.00 10.54           H  
ATOM   1091  HE  ARG A  67      11.253 -22.340   2.165  1.00 10.54           H  
ATOM   1092 1HH1 ARG A  67      13.783 -24.166   3.812  1.00 10.54           H  
ATOM   1093 2HH1 ARG A  67      13.353 -25.672   3.043  1.00 10.54           H  
ATOM   1094 1HH2 ARG A  67      10.724 -24.287   1.183  1.00 10.54           H  
ATOM   1095 2HH2 ARG A  67      11.608 -25.747   1.549  1.00 10.54           H  
ATOM   1096  N   ASP A  68      13.833 -16.957   6.129  1.00  6.66           N  
ATOM   1097  CA  ASP A  68      13.952 -16.184   7.368  1.00  7.04           C  
ATOM   1098  C   ASP A  68      13.172 -14.851   7.273  1.00  7.14           C  
ATOM   1099  O   ASP A  68      12.390 -14.516   8.167  1.00  7.56           O  
ATOM   1100  CB  ASP A  68      15.424 -15.865   7.682  1.00  9.70           C  
ATOM   1101  CG  ASP A  68      16.274 -17.066   8.142  1.00  9.70           C  
ATOM   1102  OD1 ASP A  68      15.733 -18.090   8.492  1.00  9.70           O  
ATOM   1103  OD2 ASP A  68      17.480 -16.929   8.135  1.00  9.70           O  
ATOM   1104  H   ASP A  68      14.656 -17.214   5.568  1.00  7.99           H  
ATOM   1105  HA  ASP A  68      13.536 -16.774   8.183  1.00  8.45           H  
ATOM   1106 1HB  ASP A  68      15.889 -15.442   6.791  1.00 11.64           H  
ATOM   1107 2HB  ASP A  68      15.463 -15.099   8.455  1.00 11.64           H  
ATOM   1108  N   VAL A  69      13.296 -14.149   6.136  1.00  6.86           N  
ATOM   1109  CA  VAL A  69      12.639 -12.845   5.901  1.00  7.10           C  
ATOM   1110  C   VAL A  69      11.122 -12.939   5.960  1.00  7.17           C  
ATOM   1111  O   VAL A  69      10.440 -12.069   6.503  1.00  7.56           O  
ATOM   1112  CB  VAL A  69      13.060 -12.259   4.526  1.00  9.85           C  
ATOM   1113  CG1 VAL A  69      12.206 -11.020   4.155  1.00  9.85           C  
ATOM   1114  CG2 VAL A  69      14.536 -11.858   4.585  1.00  9.85           C  
ATOM   1115  H   VAL A  69      13.940 -14.515   5.427  1.00  8.23           H  
ATOM   1116  HA  VAL A  69      12.970 -12.159   6.679  1.00  8.52           H  
ATOM   1117  HB  VAL A  69      12.911 -13.013   3.760  1.00 11.82           H  
ATOM   1118 1HG1 VAL A  69      12.533 -10.637   3.190  1.00 11.82           H  
ATOM   1119 2HG1 VAL A  69      11.153 -11.284   4.088  1.00 11.82           H  
ATOM   1120 3HG1 VAL A  69      12.336 -10.247   4.914  1.00 11.82           H  
ATOM   1121 1HG2 VAL A  69      14.848 -11.463   3.617  1.00 11.82           H  
ATOM   1122 2HG2 VAL A  69      14.673 -11.096   5.348  1.00 11.82           H  
ATOM   1123 3HG2 VAL A  69      15.144 -12.710   4.830  1.00 11.82           H  
ATOM   1124  N   LEU A  70      10.622 -13.999   5.371  1.00  6.91           N  
ATOM   1125  CA  LEU A  70       9.229 -14.344   5.219  1.00  7.11           C  
ATOM   1126  C   LEU A  70       8.578 -14.893   6.498  1.00  7.39           C  
ATOM   1127  O   LEU A  70       7.362 -15.099   6.523  1.00  7.78           O  
ATOM   1128  CB  LEU A  70       9.166 -15.375   4.079  1.00  9.87           C  
ATOM   1129  CG  LEU A  70       7.826 -15.874   3.548  1.00  9.87           C  
ATOM   1130  CD1 LEU A  70       6.990 -14.722   3.042  1.00  9.87           C  
ATOM   1131  CD2 LEU A  70       8.134 -16.858   2.421  1.00  9.87           C  
ATOM   1132  H   LEU A  70      11.292 -14.632   4.939  1.00  8.29           H  
ATOM   1133  HA  LEU A  70       8.703 -13.438   4.927  1.00  8.53           H  
ATOM   1134 1HB  LEU A  70       9.711 -14.958   3.232  1.00 11.84           H  
ATOM   1135 2HB  LEU A  70       9.717 -16.252   4.418  1.00 11.84           H  
ATOM   1136  HG  LEU A  70       7.269 -16.384   4.336  1.00 11.84           H  
ATOM   1137 1HD1 LEU A  70       6.042 -15.095   2.644  1.00 11.84           H  
ATOM   1138 2HD1 LEU A  70       6.783 -14.046   3.860  1.00 11.84           H  
ATOM   1139 3HD1 LEU A  70       7.521 -14.203   2.269  1.00 11.84           H  
ATOM   1140 1HD2 LEU A  70       7.197 -17.246   2.012  1.00 11.84           H  
ATOM   1141 2HD2 LEU A  70       8.693 -16.349   1.633  1.00 11.84           H  
ATOM   1142 3HD2 LEU A  70       8.731 -17.681   2.813  1.00 11.84           H  
ATOM   1143  N   GLY A  71       9.368 -15.186   7.546  1.00  7.35           N  
ATOM   1144  CA  GLY A  71       8.808 -15.744   8.774  1.00  7.74           C  
ATOM   1145  C   GLY A  71       8.522 -17.251   8.736  1.00  7.64           C  
ATOM   1146  O   GLY A  71       7.643 -17.733   9.455  1.00  7.94           O  
ATOM   1147  H   GLY A  71      10.372 -14.970   7.528  1.00  8.82           H  
ATOM   1148 1HA  GLY A  71       9.505 -15.538   9.587  1.00  9.29           H  
ATOM   1149 2HA  GLY A  71       7.891 -15.210   9.015  1.00  9.29           H  
ATOM   1150  N   PHE A  72       9.207 -17.986   7.866  1.00  7.41           N  
ATOM   1151  CA  PHE A  72       9.037 -19.425   7.718  1.00  7.49           C  
ATOM   1152  C   PHE A  72       9.445 -20.122   9.023  1.00  7.19           C  
ATOM   1153  O   PHE A  72      10.446 -19.756   9.643  1.00  7.19           O  
ATOM   1154  CB  PHE A  72       9.915 -19.895   6.575  1.00 10.46           C  
ATOM   1155  CG  PHE A  72       9.783 -21.315   6.126  1.00 10.46           C  
ATOM   1156  CD1 PHE A  72       8.808 -21.697   5.216  1.00 10.46           C  
ATOM   1157  CD2 PHE A  72      10.637 -22.275   6.607  1.00 10.46           C  
ATOM   1158  CE1 PHE A  72       8.713 -23.016   4.808  1.00 10.46           C  
ATOM   1159  CE2 PHE A  72      10.536 -23.587   6.208  1.00 10.46           C  
ATOM   1160  CZ  PHE A  72       9.573 -23.955   5.307  1.00 10.46           C  
ATOM   1161  H   PHE A  72       9.944 -17.551   7.306  1.00  8.89           H  
ATOM   1162  HA  PHE A  72       7.990 -19.645   7.505  1.00  8.99           H  
ATOM   1163 1HB  PHE A  72       9.753 -19.248   5.717  1.00 12.55           H  
ATOM   1164 2HB  PHE A  72      10.929 -19.749   6.899  1.00 12.55           H  
ATOM   1165  HD1 PHE A  72       8.116 -20.952   4.817  1.00 12.55           H  
ATOM   1166  HD2 PHE A  72      11.404 -21.993   7.335  1.00 12.55           H  
ATOM   1167  HE1 PHE A  72       7.942 -23.319   4.090  1.00 12.55           H  
ATOM   1168  HE2 PHE A  72      11.219 -24.330   6.619  1.00 12.55           H  
ATOM   1169  HZ  PHE A  72       9.486 -24.993   4.993  1.00 12.55           H  
ATOM   1170  N   LYS A  73       8.669 -21.113   9.447  1.00  7.22           N  
ATOM   1171  CA  LYS A  73       8.946 -21.862  10.672  1.00  7.23           C  
ATOM   1172  C   LYS A  73       9.948 -22.982  10.429  1.00  7.17           C  
ATOM   1173  O   LYS A  73      10.261 -23.312   9.294  1.00  7.25           O  
ATOM   1174  CB  LYS A  73       7.654 -22.418  11.267  1.00 10.12           C  
ATOM   1175  CG  LYS A  73       6.689 -21.337  11.752  1.00 10.12           C  
ATOM   1176  CD  LYS A  73       5.430 -21.944  12.356  1.00 10.12           C  
ATOM   1177  CE  LYS A  73       4.445 -20.877  12.825  1.00 10.12           C  
ATOM   1178  NZ  LYS A  73       3.149 -21.474  13.303  1.00 10.12           N  
ATOM   1179  H   LYS A  73       7.868 -21.369   8.889  1.00  8.66           H  
ATOM   1180  HA  LYS A  73       9.389 -21.178  11.397  1.00  8.68           H  
ATOM   1181 1HB  LYS A  73       7.139 -23.024  10.516  1.00 12.14           H  
ATOM   1182 2HB  LYS A  73       7.884 -23.071  12.107  1.00 12.14           H  
ATOM   1183 1HG  LYS A  73       7.187 -20.720  12.502  1.00 12.14           H  
ATOM   1184 2HG  LYS A  73       6.415 -20.697  10.911  1.00 12.14           H  
ATOM   1185 1HD  LYS A  73       4.956 -22.582  11.638  1.00 12.14           H  
ATOM   1186 2HD  LYS A  73       5.707 -22.548  13.218  1.00 12.14           H  
ATOM   1187 1HE  LYS A  73       4.903 -20.319  13.645  1.00 12.14           H  
ATOM   1188 2HE  LYS A  73       4.234 -20.192  12.006  1.00 12.14           H  
ATOM   1189 1HZ  LYS A  73       2.534 -20.746  13.610  1.00 12.14           H  
ATOM   1190 2HZ  LYS A  73       2.676 -21.997  12.534  1.00 12.14           H  
ATOM   1191 3HZ  LYS A  73       3.313 -22.107  14.061  1.00 12.14           H  
ATOM   1192  N   GLY A  74      10.456 -23.593  11.491  1.00  7.32           N  
ATOM   1193  CA  GLY A  74      11.409 -24.676  11.286  1.00  7.60           C  
ATOM   1194  C   GLY A  74      10.789 -25.751  10.400  1.00  7.55           C  
ATOM   1195  O   GLY A  74       9.579 -25.973  10.430  1.00  7.69           O  
ATOM   1196  H   GLY A  74      10.197 -23.303  12.424  1.00  8.78           H  
ATOM   1197 1HA  GLY A  74      12.312 -24.283  10.817  1.00  9.12           H  
ATOM   1198 2HA  GLY A  74      11.696 -25.102  12.247  1.00  9.12           H  
ATOM   1199  N   SER A  75      11.638 -26.470   9.663  1.00  7.61           N  
ATOM   1200  CA  SER A  75      11.230 -27.488   8.686  1.00  7.83           C  
ATOM   1201  C   SER A  75      10.435 -28.662   9.244  1.00  7.87           C  
ATOM   1202  O   SER A  75       9.785 -29.389   8.494  1.00  8.02           O  
ATOM   1203  CB  SER A  75      12.464 -28.023   7.996  1.00 10.88           C  
ATOM   1204  OG  SER A  75      13.280 -28.711   8.905  1.00 10.88           O  
ATOM   1205  H   SER A  75      12.626 -26.265   9.728  1.00  9.13           H  
ATOM   1206  HA  SER A  75      10.605 -26.991   7.941  1.00  9.40           H  
ATOM   1207 1HB  SER A  75      12.167 -28.695   7.190  1.00 13.06           H  
ATOM   1208 2HB  SER A  75      13.020 -27.200   7.550  1.00 13.06           H  
ATOM   1209  HG  SER A  75      14.021 -29.052   8.393  1.00 13.06           H  
ATOM   1210  N   ARG A  76      10.495 -28.867  10.552  1.00  8.00           N  
ATOM   1211  CA  ARG A  76       9.752 -29.947  11.184  1.00  8.28           C  
ATOM   1212  C   ARG A  76       8.307 -29.544  11.512  1.00  8.28           C  
ATOM   1213  O   ARG A  76       7.519 -30.370  11.976  1.00  8.51           O  
ATOM   1214  CB  ARG A  76      10.464 -30.432  12.438  1.00 11.48           C  
ATOM   1215  CG  ARG A  76      11.818 -31.100  12.165  1.00 11.48           C  
ATOM   1216  CD  ARG A  76      12.527 -31.510  13.414  1.00 11.48           C  
ATOM   1217  NE  ARG A  76      12.975 -30.367  14.213  1.00 11.48           N  
ATOM   1218  CZ  ARG A  76      13.473 -30.443  15.470  1.00 11.48           C  
ATOM   1219  NH1 ARG A  76      13.580 -31.609  16.079  1.00 11.48           N  
ATOM   1220  NH2 ARG A  76      13.858 -29.338  16.093  1.00 11.48           N  
ATOM   1221  H   ARG A  76      11.055 -28.234  11.100  1.00  9.60           H  
ATOM   1222  HA  ARG A  76       9.714 -30.782  10.485  1.00  9.94           H  
ATOM   1223 1HB  ARG A  76      10.628 -29.592  13.108  1.00 13.78           H  
ATOM   1224 2HB  ARG A  76       9.836 -31.153  12.959  1.00 13.78           H  
ATOM   1225 1HG  ARG A  76      11.658 -31.990  11.558  1.00 13.78           H  
ATOM   1226 2HG  ARG A  76      12.459 -30.406  11.620  1.00 13.78           H  
ATOM   1227 1HD  ARG A  76      11.848 -32.110  14.020  1.00 13.78           H  
ATOM   1228 2HD  ARG A  76      13.400 -32.105  13.146  1.00 13.78           H  
ATOM   1229  HE  ARG A  76      12.924 -29.452  13.788  1.00 13.78           H  
ATOM   1230 1HH1 ARG A  76      13.292 -32.455  15.613  1.00 13.78           H  
ATOM   1231 2HH1 ARG A  76      13.953 -31.658  17.017  1.00 13.78           H  
ATOM   1232 1HH2 ARG A  76      13.780 -28.443  15.631  1.00 13.78           H  
ATOM   1233 2HH2 ARG A  76      14.231 -29.387  17.029  1.00 13.78           H  
ATOM   1234  N   ASN A  77       7.981 -28.258  11.332  1.00  8.29           N  
ATOM   1235  CA  ASN A  77       6.654 -27.732  11.611  1.00  8.58           C  
ATOM   1236  C   ASN A  77       5.751 -28.055  10.434  1.00  8.74           C  
ATOM   1237  O   ASN A  77       6.217 -28.146   9.303  1.00  9.16           O  
ATOM   1238  CB  ASN A  77       6.708 -26.229  11.838  1.00 11.89           C  
ATOM   1239  CG  ASN A  77       5.499 -25.687  12.570  1.00 11.89           C  
ATOM   1240  OD1 ASN A  77       4.379 -25.515  12.046  1.00 11.89           O  
ATOM   1241  ND2 ASN A  77       5.718 -25.391  13.831  1.00 11.89           N  
ATOM   1242  H   ASN A  77       8.672 -27.613  10.943  1.00  9.95           H  
ATOM   1243  HA  ASN A  77       6.250 -28.224  12.496  1.00 10.30           H  
ATOM   1244 1HB  ASN A  77       7.608 -25.977  12.399  1.00 14.27           H  
ATOM   1245 2HB  ASN A  77       6.785 -25.726  10.870  1.00 14.27           H  
ATOM   1246 1HD2 ASN A  77       4.983 -25.009  14.395  1.00 14.27           H  
ATOM   1247 2HD2 ASN A  77       6.628 -25.531  14.229  1.00 14.27           H  
ATOM   1248  N   TRP A  78       4.450 -28.188  10.670  1.00  8.65           N  
ATOM   1249  CA  TRP A  78       3.533 -28.383   9.554  1.00  9.04           C  
ATOM   1250  C   TRP A  78       3.218 -27.118   8.754  1.00  9.34           C  
ATOM   1251  O   TRP A  78       2.875 -27.200   7.566  1.00  9.39           O  
ATOM   1252  CB  TRP A  78       2.227 -29.005  10.029  1.00 12.49           C  
ATOM   1253  CG  TRP A  78       2.300 -30.472  10.172  1.00 12.49           C  
ATOM   1254  CD1 TRP A  78       2.289 -31.213  11.313  1.00 12.49           C  
ATOM   1255  CD2 TRP A  78       2.386 -31.412   9.079  1.00 12.49           C  
ATOM   1256  NE1 TRP A  78       2.361 -32.549  11.004  1.00 12.49           N  
ATOM   1257  CE2 TRP A  78       2.423 -32.684   9.638  1.00 12.49           C  
ATOM   1258  CE3 TRP A  78       2.440 -31.271   7.684  1.00 12.49           C  
ATOM   1259  CZ2 TRP A  78       2.496 -33.821   8.854  1.00 12.49           C  
ATOM   1260  CZ3 TRP A  78       2.514 -32.400   6.903  1.00 12.49           C  
ATOM   1261  CH2 TRP A  78       2.542 -33.647   7.470  1.00 12.49           C  
ATOM   1262  H   TRP A  78       4.100 -28.141  11.616  1.00 10.38           H  
ATOM   1263  HA  TRP A  78       4.004 -29.089   8.873  1.00 10.85           H  
ATOM   1264 1HB  TRP A  78       1.953 -28.579  10.989  1.00 14.99           H  
ATOM   1265 2HB  TRP A  78       1.436 -28.764   9.333  1.00 14.99           H  
ATOM   1266  HD1 TRP A  78       2.229 -30.810  12.323  1.00 14.99           H  
ATOM   1267  HE1 TRP A  78       2.365 -33.309  11.670  1.00 14.99           H  
ATOM   1268  HE3 TRP A  78       2.422 -30.287   7.223  1.00 14.99           H  
ATOM   1269  HZ2 TRP A  78       2.522 -34.822   9.286  1.00 14.99           H  
ATOM   1270  HZ3 TRP A  78       2.552 -32.271   5.821  1.00 14.99           H  
ATOM   1271  HH2 TRP A  78       2.601 -34.519   6.825  1.00 14.99           H  
ATOM   1272  N   ASP A  79       3.252 -25.959   9.396  1.00  9.76           N  
ATOM   1273  CA  ASP A  79       2.909 -24.760   8.660  1.00 10.23           C  
ATOM   1274  C   ASP A  79       3.927 -24.536   7.577  1.00 10.48           C  
ATOM   1275  O   ASP A  79       5.120 -24.732   7.784  1.00 10.84           O  
ATOM   1276  CB  ASP A  79       2.808 -23.558   9.569  1.00 14.13           C  
ATOM   1277  CG  ASP A  79       1.559 -23.574  10.420  1.00 14.13           C  
ATOM   1278  OD1 ASP A  79       0.637 -24.311  10.107  1.00 14.13           O  
ATOM   1279  OD2 ASP A  79       1.537 -22.872  11.419  1.00 14.13           O  
ATOM   1280  H   ASP A  79       3.543 -25.897  10.370  1.00 11.71           H  
ATOM   1281  HA  ASP A  79       1.939 -24.904   8.187  1.00 12.28           H  
ATOM   1282 1HB  ASP A  79       3.664 -23.551  10.207  1.00 16.96           H  
ATOM   1283 2HB  ASP A  79       2.822 -22.651   8.973  1.00 16.96           H  
ATOM   1284  N   GLU A  80       3.446 -24.087   6.428  1.00 10.51           N  
ATOM   1285  CA  GLU A  80       4.251 -23.790   5.246  1.00 10.98           C  
ATOM   1286  C   GLU A  80       4.864 -25.042   4.587  1.00 11.00           C  
ATOM   1287  O   GLU A  80       5.630 -24.919   3.629  1.00 11.41           O  
ATOM   1288  CB  GLU A  80       5.363 -22.789   5.582  1.00 15.18           C  
ATOM   1289  CG  GLU A  80       4.908 -21.503   6.270  1.00 15.18           C  
ATOM   1290  CD  GLU A  80       4.038 -20.661   5.409  1.00 15.18           C  
ATOM   1291  OE1 GLU A  80       4.142 -20.764   4.210  1.00 15.18           O  
ATOM   1292  OE2 GLU A  80       3.261 -19.912   5.935  1.00 15.18           O  
ATOM   1293  H   GLU A  80       2.447 -23.948   6.363  1.00 12.61           H  
ATOM   1294  HA  GLU A  80       3.594 -23.324   4.509  1.00 13.18           H  
ATOM   1295 1HB  GLU A  80       6.135 -23.252   6.185  1.00 18.22           H  
ATOM   1296 2HB  GLU A  80       5.830 -22.482   4.653  1.00 18.22           H  
ATOM   1297 1HG  GLU A  80       4.376 -21.741   7.185  1.00 18.22           H  
ATOM   1298 2HG  GLU A  80       5.793 -20.933   6.543  1.00 18.22           H  
ATOM   1299  N   ASP A  81       4.480 -26.242   5.058  1.00 10.75           N  
ATOM   1300  CA  ASP A  81       4.832 -27.511   4.423  1.00 10.89           C  
ATOM   1301  C   ASP A  81       4.216 -27.445   3.055  1.00 10.83           C  
ATOM   1302  O   ASP A  81       3.113 -26.912   2.923  1.00 10.56           O  
ATOM   1303  CB  ASP A  81       4.266 -28.726   5.193  1.00 15.19           C  
ATOM   1304  CG  ASP A  81       4.708 -30.156   4.652  1.00 15.19           C  
ATOM   1305  OD1 ASP A  81       5.537 -30.797   5.265  1.00 15.19           O  
ATOM   1306  OD2 ASP A  81       4.195 -30.591   3.623  1.00 15.19           O  
ATOM   1307  H   ASP A  81       3.884 -26.297   5.888  1.00 12.90           H  
ATOM   1308  HA  ASP A  81       5.917 -27.594   4.331  1.00 13.07           H  
ATOM   1309 1HB  ASP A  81       4.587 -28.650   6.234  1.00 18.23           H  
ATOM   1310 2HB  ASP A  81       3.176 -28.671   5.201  1.00 18.23           H  
ATOM   1311  N   GLU A  82       4.869 -27.980   2.032  1.00 11.27           N  
ATOM   1312  CA  GLU A  82       4.263 -27.918   0.712  1.00 11.48           C  
ATOM   1313  C   GLU A  82       2.857 -28.531   0.677  1.00 11.26           C  
ATOM   1314  O   GLU A  82       1.973 -28.017  -0.014  1.00 11.24           O  
ATOM   1315  CB  GLU A  82       5.155 -28.630  -0.308  1.00 15.99           C  
ATOM   1316  CG  GLU A  82       6.494 -27.930  -0.574  1.00 15.99           C  
ATOM   1317  CD  GLU A  82       7.570 -28.254   0.435  1.00 15.99           C  
ATOM   1318  OE1 GLU A  82       7.293 -28.969   1.377  1.00 15.99           O  
ATOM   1319  OE2 GLU A  82       8.667 -27.779   0.267  1.00 15.99           O  
ATOM   1320  H   GLU A  82       5.789 -28.421   2.152  1.00 13.52           H  
ATOM   1321  HA  GLU A  82       4.185 -26.877   0.429  1.00 13.78           H  
ATOM   1322 1HB  GLU A  82       5.364 -29.643   0.038  1.00 19.19           H  
ATOM   1323 2HB  GLU A  82       4.625 -28.712  -1.256  1.00 19.19           H  
ATOM   1324 1HG  GLU A  82       6.846 -28.216  -1.566  1.00 19.19           H  
ATOM   1325 2HG  GLU A  82       6.326 -26.856  -0.577  1.00 19.19           H  
ATOM   1326  N   ARG A  83       2.611 -29.578   1.472  1.00 11.28           N  
ATOM   1327  CA  ARG A  83       1.329 -30.268   1.482  1.00 11.29           C  
ATOM   1328  C   ARG A  83       0.197 -29.421   2.063  1.00 11.06           C  
ATOM   1329  O   ARG A  83      -0.987 -29.727   1.856  1.00 11.16           O  
ATOM   1330  CB  ARG A  83       1.483 -31.579   2.244  1.00 15.81           C  
ATOM   1331  CG  ARG A  83       2.371 -32.611   1.503  1.00 15.81           C  
ATOM   1332  CD  ARG A  83       2.762 -33.798   2.329  1.00 15.81           C  
ATOM   1333  NE  ARG A  83       3.747 -33.433   3.363  1.00 15.81           N  
ATOM   1334  CZ  ARG A  83       4.327 -34.277   4.248  1.00 15.81           C  
ATOM   1335  NH1 ARG A  83       4.030 -35.570   4.248  1.00 15.81           N  
ATOM   1336  NH2 ARG A  83       5.206 -33.790   5.117  1.00 15.81           N  
ATOM   1337  H   ARG A  83       3.351 -29.943   2.091  1.00 13.54           H  
ATOM   1338  HA  ARG A  83       1.076 -30.510   0.451  1.00 13.55           H  
ATOM   1339 1HB  ARG A  83       1.914 -31.387   3.224  1.00 18.97           H  
ATOM   1340 2HB  ARG A  83       0.505 -32.028   2.402  1.00 18.97           H  
ATOM   1341 1HG  ARG A  83       1.842 -32.970   0.623  1.00 18.97           H  
ATOM   1342 2HG  ARG A  83       3.294 -32.117   1.190  1.00 18.97           H  
ATOM   1343 1HD  ARG A  83       1.879 -34.202   2.823  1.00 18.97           H  
ATOM   1344 2HD  ARG A  83       3.204 -34.555   1.683  1.00 18.97           H  
ATOM   1345  HE  ARG A  83       4.030 -32.436   3.418  1.00 18.97           H  
ATOM   1346 1HH1 ARG A  83       3.364 -35.939   3.586  1.00 18.97           H  
ATOM   1347 2HH1 ARG A  83       4.471 -36.191   4.912  1.00 18.97           H  
ATOM   1348 1HH2 ARG A  83       5.425 -32.769   5.112  1.00 18.97           H  
ATOM   1349 2HH2 ARG A  83       5.652 -34.390   5.785  1.00 18.97           H  
ATOM   1350  N   ASN A  84       0.542 -28.376   2.824  1.00 10.94           N  
ATOM   1351  CA  ASN A  84      -0.461 -27.516   3.411  1.00 10.99           C  
ATOM   1352  C   ASN A  84      -0.581 -26.199   2.663  1.00 10.97           C  
ATOM   1353  O   ASN A  84      -1.375 -25.342   3.042  1.00 11.17           O  
ATOM   1354  CB  ASN A  84      -0.202 -27.287   4.884  1.00 15.37           C  
ATOM   1355  CG  ASN A  84      -0.429 -28.526   5.699  1.00 15.37           C  
ATOM   1356  OD1 ASN A  84      -1.278 -29.372   5.389  1.00 15.37           O  
ATOM   1357  ND2 ASN A  84       0.298 -28.647   6.764  1.00 15.37           N  
ATOM   1358  H   ASN A  84       1.527 -28.124   2.938  1.00 13.13           H  
ATOM   1359  HA  ASN A  84      -1.428 -28.011   3.326  1.00 13.19           H  
ATOM   1360 1HB  ASN A  84       0.834 -26.958   5.020  1.00 18.44           H  
ATOM   1361 2HB  ASN A  84      -0.852 -26.496   5.252  1.00 18.44           H  
ATOM   1362 1HD2 ASN A  84       0.171 -29.447   7.355  1.00 18.44           H  
ATOM   1363 2HD2 ASN A  84       0.982 -27.933   6.998  1.00 18.44           H  
ATOM   1364  N   LYS A  85       0.116 -26.028   1.528  1.00 10.95           N  
ATOM   1365  CA  LYS A  85      -0.042 -24.761   0.814  1.00 11.16           C  
ATOM   1366  C   LYS A  85      -1.481 -24.616   0.347  1.00 11.24           C  
ATOM   1367  O   LYS A  85      -2.025 -23.517   0.272  1.00 11.46           O  
ATOM   1368  CB  LYS A  85       0.962 -24.592  -0.318  1.00 15.54           C  
ATOM   1369  CG  LYS A  85       2.373 -24.331   0.191  1.00 15.54           C  
ATOM   1370  CD  LYS A  85       3.360 -24.124  -0.938  1.00 15.54           C  
ATOM   1371  CE  LYS A  85       4.758 -23.828  -0.395  1.00 15.54           C  
ATOM   1372  NZ  LYS A  85       5.744 -23.587  -1.489  1.00 15.54           N  
ATOM   1373  H   LYS A  85       0.751 -26.749   1.167  1.00 13.14           H  
ATOM   1374  HA  LYS A  85       0.151 -23.957   1.522  1.00 13.39           H  
ATOM   1375 1HB  LYS A  85       0.985 -25.503  -0.922  1.00 18.65           H  
ATOM   1376 2HB  LYS A  85       0.662 -23.767  -0.964  1.00 18.65           H  
ATOM   1377 1HG  LYS A  85       2.372 -23.446   0.820  1.00 18.65           H  
ATOM   1378 2HG  LYS A  85       2.685 -25.170   0.805  1.00 18.65           H  
ATOM   1379 1HD  LYS A  85       3.400 -25.029  -1.549  1.00 18.65           H  
ATOM   1380 2HD  LYS A  85       3.031 -23.293  -1.565  1.00 18.65           H  
ATOM   1381 1HE  LYS A  85       4.713 -22.946   0.244  1.00 18.65           H  
ATOM   1382 2HE  LYS A  85       5.094 -24.676   0.203  1.00 18.65           H  
ATOM   1383 1HZ  LYS A  85       6.650 -23.398  -1.083  1.00 18.65           H  
ATOM   1384 2HZ  LYS A  85       5.808 -24.397  -2.090  1.00 18.65           H  
ATOM   1385 3HZ  LYS A  85       5.448 -22.792  -2.035  1.00 18.65           H  
ATOM   1386  N   ARG A  86      -2.147 -25.747   0.146  1.00 11.24           N  
ATOM   1387  CA  ARG A  86      -3.540 -25.834  -0.263  1.00 11.51           C  
ATOM   1388  C   ARG A  86      -4.491 -25.171   0.756  1.00 11.39           C  
ATOM   1389  O   ARG A  86      -5.659 -24.924   0.452  1.00 11.74           O  
ATOM   1390  CB  ARG A  86      -3.906 -27.304  -0.418  1.00 16.00           C  
ATOM   1391  CG  ARG A  86      -3.205 -28.013  -1.578  1.00 16.00           C  
ATOM   1392  CD  ARG A  86      -3.501 -29.479  -1.627  1.00 16.00           C  
ATOM   1393  NE  ARG A  86      -2.876 -30.242  -0.511  1.00 16.00           N  
ATOM   1394  CZ  ARG A  86      -3.077 -31.544  -0.248  1.00 16.00           C  
ATOM   1395  NH1 ARG A  86      -3.885 -32.288  -0.986  1.00 16.00           N  
ATOM   1396  NH2 ARG A  86      -2.433 -32.050   0.779  1.00 16.00           N  
ATOM   1397  H   ARG A  86      -1.635 -26.616   0.207  1.00 13.49           H  
ATOM   1398  HA  ARG A  86      -3.652 -25.329  -1.223  1.00 13.81           H  
ATOM   1399 1HB  ARG A  86      -3.652 -27.836   0.501  1.00 19.20           H  
ATOM   1400 2HB  ARG A  86      -4.981 -27.400  -0.565  1.00 19.20           H  
ATOM   1401 1HG  ARG A  86      -3.532 -27.568  -2.517  1.00 19.20           H  
ATOM   1402 2HG  ARG A  86      -2.126 -27.892  -1.478  1.00 19.20           H  
ATOM   1403 1HD  ARG A  86      -4.579 -29.620  -1.575  1.00 19.20           H  
ATOM   1404 2HD  ARG A  86      -3.126 -29.883  -2.567  1.00 19.20           H  
ATOM   1405  HE  ARG A  86      -2.219 -29.771   0.134  1.00 19.20           H  
ATOM   1406 1HH1 ARG A  86      -4.371 -31.885  -1.771  1.00 19.20           H  
ATOM   1407 2HH1 ARG A  86      -4.016 -33.264  -0.763  1.00 19.20           H  
ATOM   1408 1HH2 ARG A  86      -1.818 -31.412   1.315  1.00 19.20           H  
ATOM   1409 2HH2 ARG A  86      -2.539 -33.019   1.034  1.00 19.20           H  
ATOM   1410  N   ARG A  87      -4.002 -24.942   1.982  1.00 11.07           N  
ATOM   1411  CA  ARG A  87      -4.753 -24.327   3.064  1.00 11.15           C  
ATOM   1412  C   ARG A  87      -4.370 -22.853   3.286  1.00 11.02           C  
ATOM   1413  O   ARG A  87      -4.988 -22.174   4.112  1.00 11.28           O  
ATOM   1414  CB  ARG A  87      -4.459 -25.069   4.359  1.00 15.58           C  
ATOM   1415  CG  ARG A  87      -4.844 -26.529   4.372  1.00 15.58           C  
ATOM   1416  CD  ARG A  87      -4.449 -27.170   5.642  1.00 15.58           C  
ATOM   1417  NE  ARG A  87      -4.778 -28.583   5.658  1.00 15.58           N  
ATOM   1418  CZ  ARG A  87      -4.519 -29.428   6.677  1.00 15.58           C  
ATOM   1419  NH1 ARG A  87      -3.926 -28.995   7.772  1.00 15.58           N  
ATOM   1420  NH2 ARG A  87      -4.864 -30.701   6.571  1.00 15.58           N  
ATOM   1421  H   ARG A  87      -3.029 -25.178   2.177  1.00 13.28           H  
ATOM   1422  HA  ARG A  87      -5.814 -24.387   2.830  1.00 13.38           H  
ATOM   1423 1HB  ARG A  87      -3.393 -25.003   4.580  1.00 18.70           H  
ATOM   1424 2HB  ARG A  87      -4.985 -24.583   5.177  1.00 18.70           H  
ATOM   1425 1HG  ARG A  87      -5.921 -26.631   4.246  1.00 18.70           H  
ATOM   1426 2HG  ARG A  87      -4.330 -27.046   3.558  1.00 18.70           H  
ATOM   1427 1HD  ARG A  87      -3.370 -27.067   5.765  1.00 18.70           H  
ATOM   1428 2HD  ARG A  87      -4.963 -26.683   6.469  1.00 18.70           H  
ATOM   1429  HE  ARG A  87      -5.232 -28.965   4.837  1.00 18.70           H  
ATOM   1430 1HH1 ARG A  87      -3.660 -28.027   7.856  1.00 18.70           H  
ATOM   1431 2HH1 ARG A  87      -3.735 -29.635   8.529  1.00 18.70           H  
ATOM   1432 1HH2 ARG A  87      -5.315 -31.033   5.730  1.00 18.70           H  
ATOM   1433 2HH2 ARG A  87      -4.674 -31.343   7.326  1.00 18.70           H  
ATOM   1434  N   TYR A  88      -3.316 -22.382   2.604  1.00 10.82           N  
ATOM   1435  CA  TYR A  88      -2.781 -21.041   2.834  1.00 10.91           C  
ATOM   1436  C   TYR A  88      -2.640 -20.130   1.603  1.00 10.88           C  
ATOM   1437  O   TYR A  88      -2.753 -18.909   1.727  1.00 11.18           O  
ATOM   1438  CB  TYR A  88      -1.405 -21.141   3.512  1.00 15.23           C  
ATOM   1439  CG  TYR A  88      -1.381 -21.803   4.880  1.00 15.23           C  
ATOM   1440  CD1 TYR A  88      -0.630 -22.968   5.114  1.00 15.23           C  
ATOM   1441  CD2 TYR A  88      -2.118 -21.255   5.909  1.00 15.23           C  
ATOM   1442  CE1 TYR A  88      -0.626 -23.538   6.394  1.00 15.23           C  
ATOM   1443  CE2 TYR A  88      -2.118 -21.826   7.149  1.00 15.23           C  
ATOM   1444  CZ  TYR A  88      -1.386 -22.942   7.412  1.00 15.23           C  
ATOM   1445  OH  TYR A  88      -1.453 -23.459   8.701  1.00 15.23           O  
ATOM   1446  H   TYR A  88      -2.886 -22.962   1.890  1.00 12.98           H  
ATOM   1447  HA  TYR A  88      -3.458 -20.531   3.514  1.00 13.09           H  
ATOM   1448 1HB  TYR A  88      -0.754 -21.725   2.868  1.00 18.28           H  
ATOM   1449 2HB  TYR A  88      -0.968 -20.154   3.605  1.00 18.28           H  
ATOM   1450  HD1 TYR A  88      -0.051 -23.421   4.307  1.00 18.28           H  
ATOM   1451  HD2 TYR A  88      -2.718 -20.357   5.749  1.00 18.28           H  
ATOM   1452  HE1 TYR A  88      -0.053 -24.432   6.598  1.00 18.28           H  
ATOM   1453  HE2 TYR A  88      -2.711 -21.373   7.947  1.00 18.28           H  
ATOM   1454  HH  TYR A  88      -0.657 -23.997   8.937  1.00 18.28           H  
ATOM   1455  N   TYR A  89      -2.360 -20.705   0.432  1.00 10.70           N  
ATOM   1456  CA  TYR A  89      -2.028 -19.924  -0.762  1.00 10.87           C  
ATOM   1457  C   TYR A  89      -2.973 -20.093  -1.945  1.00 10.91           C  
ATOM   1458  O   TYR A  89      -3.664 -21.103  -2.089  1.00 11.11           O  
ATOM   1459  CB  TYR A  89      -0.613 -20.271  -1.208  1.00 15.15           C  
ATOM   1460  CG  TYR A  89       0.430 -19.886  -0.207  1.00 15.15           C  
ATOM   1461  CD1 TYR A  89       0.868 -20.811   0.714  1.00 15.15           C  
ATOM   1462  CD2 TYR A  89       0.934 -18.601  -0.193  1.00 15.15           C  
ATOM   1463  CE1 TYR A  89       1.816 -20.466   1.653  1.00 15.15           C  
ATOM   1464  CE2 TYR A  89       1.880 -18.245   0.738  1.00 15.15           C  
ATOM   1465  CZ  TYR A  89       2.323 -19.175   1.662  1.00 15.15           C  
ATOM   1466  OH  TYR A  89       3.268 -18.813   2.591  1.00 15.15           O  
ATOM   1467  H   TYR A  89      -2.299 -21.717   0.374  1.00 12.84           H  
ATOM   1468  HA  TYR A  89      -2.052 -18.868  -0.493  1.00 13.04           H  
ATOM   1469 1HB  TYR A  89      -0.545 -21.349  -1.376  1.00 18.18           H  
ATOM   1470 2HB  TYR A  89      -0.395 -19.791  -2.142  1.00 18.18           H  
ATOM   1471  HD1 TYR A  89       0.458 -21.811   0.698  1.00 18.18           H  
ATOM   1472  HD2 TYR A  89       0.580 -17.869  -0.913  1.00 18.18           H  
ATOM   1473  HE1 TYR A  89       2.163 -21.198   2.385  1.00 18.18           H  
ATOM   1474  HE2 TYR A  89       2.281 -17.226   0.751  1.00 18.18           H  
ATOM   1475  HH  TYR A  89       3.474 -19.574   3.187  1.00 18.18           H  
ATOM   1476  N   GLN A  90      -2.983 -19.079  -2.809  1.00 10.94           N  
ATOM   1477  CA  GLN A  90      -3.766 -19.084  -4.037  1.00 11.19           C  
ATOM   1478  C   GLN A  90      -2.945 -19.608  -5.202  1.00 11.20           C  
ATOM   1479  O   GLN A  90      -1.710 -19.582  -5.176  1.00 11.19           O  
ATOM   1480  CB  GLN A  90      -4.265 -17.670  -4.374  1.00 15.57           C  
ATOM   1481  CG  GLN A  90      -5.143 -17.067  -3.320  1.00 15.57           C  
ATOM   1482  CD  GLN A  90      -6.382 -17.855  -3.153  1.00 15.57           C  
ATOM   1483  OE1 GLN A  90      -7.110 -18.068  -4.126  1.00 15.57           O  
ATOM   1484  NE2 GLN A  90      -6.643 -18.312  -1.941  1.00 15.57           N  
ATOM   1485  H   GLN A  90      -2.400 -18.248  -2.624  1.00 13.13           H  
ATOM   1486  HA  GLN A  90      -4.622 -19.746  -3.905  1.00 13.43           H  
ATOM   1487 1HB  GLN A  90      -3.410 -17.005  -4.511  1.00 18.68           H  
ATOM   1488 2HB  GLN A  90      -4.821 -17.687  -5.307  1.00 18.68           H  
ATOM   1489 1HG  GLN A  90      -4.603 -17.046  -2.371  1.00 18.68           H  
ATOM   1490 2HG  GLN A  90      -5.412 -16.059  -3.621  1.00 18.68           H  
ATOM   1491 1HE2 GLN A  90      -7.467 -18.858  -1.777  1.00 18.68           H  
ATOM   1492 2HE2 GLN A  90      -6.013 -18.119  -1.185  1.00 18.68           H  
ATOM   1493  N   ASP A  91      -3.630 -20.002  -6.270  1.00 11.41           N  
ATOM   1494  CA  ASP A  91      -2.968 -20.491  -7.479  1.00 11.63           C  
ATOM   1495  C   ASP A  91      -1.992 -19.460  -8.047  1.00 11.63           C  
ATOM   1496  O   ASP A  91      -1.027 -19.803  -8.727  1.00 11.93           O  
ATOM   1497  CB  ASP A  91      -4.001 -20.811  -8.555  1.00 16.20           C  
ATOM   1498  CG  ASP A  91      -4.877 -22.029  -8.253  1.00 16.20           C  
ATOM   1499  OD1 ASP A  91      -4.588 -22.792  -7.356  1.00 16.20           O  
ATOM   1500  OD2 ASP A  91      -5.859 -22.167  -8.934  1.00 16.20           O  
ATOM   1501  H   ASP A  91      -4.643 -20.017  -6.228  1.00 13.69           H  
ATOM   1502  HA  ASP A  91      -2.420 -21.394  -7.230  1.00 13.96           H  
ATOM   1503 1HB  ASP A  91      -4.648 -19.946  -8.706  1.00 19.44           H  
ATOM   1504 2HB  ASP A  91      -3.483 -20.990  -9.498  1.00 19.44           H  
ATOM   1505  N   ARG A  92      -2.269 -18.180  -7.789  1.00 11.49           N  
ATOM   1506  CA  ARG A  92      -1.449 -17.086  -8.284  1.00 11.65           C  
ATOM   1507  C   ARG A  92      -0.300 -16.731  -7.332  1.00 11.59           C  
ATOM   1508  O   ARG A  92       0.500 -15.856  -7.633  1.00 11.68           O  
ATOM   1509  CB  ARG A  92      -2.295 -15.852  -8.495  1.00 16.24           C  
ATOM   1510  CG  ARG A  92      -3.342 -15.950  -9.565  1.00 16.24           C  
ATOM   1511  CD  ARG A  92      -3.939 -14.619  -9.868  1.00 16.24           C  
ATOM   1512  NE  ARG A  92      -4.535 -13.992  -8.673  1.00 16.24           N  
ATOM   1513  CZ  ARG A  92      -5.791 -14.243  -8.191  1.00 16.24           C  
ATOM   1514  NH1 ARG A  92      -6.561 -15.133  -8.798  1.00 16.24           N  
ATOM   1515  NH2 ARG A  92      -6.273 -13.621  -7.111  1.00 16.24           N  
ATOM   1516  H   ARG A  92      -3.080 -17.981  -7.224  1.00 13.79           H  
ATOM   1517  HA  ARG A  92      -1.020 -17.382  -9.242  1.00 13.98           H  
ATOM   1518 1HB  ARG A  92      -2.815 -15.636  -7.571  1.00 19.49           H  
ATOM   1519 2HB  ARG A  92      -1.654 -15.002  -8.733  1.00 19.49           H  
ATOM   1520 1HG  ARG A  92      -2.880 -16.328 -10.477  1.00 19.49           H  
ATOM   1521 2HG  ARG A  92      -4.124 -16.631  -9.247  1.00 19.49           H  
ATOM   1522 1HD  ARG A  92      -3.156 -13.957 -10.233  1.00 19.49           H  
ATOM   1523 2HD  ARG A  92      -4.701 -14.714 -10.635  1.00 19.49           H  
ATOM   1524  HE  ARG A  92      -3.940 -13.273  -8.210  1.00 19.49           H  
ATOM   1525 1HH1 ARG A  92      -6.228 -15.621  -9.615  1.00 19.49           H  
ATOM   1526 2HH1 ARG A  92      -7.489 -15.324  -8.444  1.00 19.49           H  
ATOM   1527 1HH2 ARG A  92      -5.736 -12.916  -6.578  1.00 19.49           H  
ATOM   1528 2HH2 ARG A  92      -7.201 -13.836  -6.782  1.00 19.49           H  
ATOM   1529  N   ASP A  93      -0.224 -17.381  -6.169  1.00 11.61           N  
ATOM   1530  CA  ASP A  93       0.863 -17.128  -5.222  1.00 11.73           C  
ATOM   1531  C   ASP A  93       1.943 -18.161  -5.480  1.00 11.34           C  
ATOM   1532  O   ASP A  93       3.133 -17.921  -5.267  1.00 11.36           O  
ATOM   1533  CB  ASP A  93       0.422 -17.229  -3.762  1.00 16.37           C  
ATOM   1534  CG  ASP A  93      -0.593 -16.188  -3.308  1.00 16.37           C  
ATOM   1535  OD1 ASP A  93      -0.354 -14.990  -3.469  1.00 16.37           O  
ATOM   1536  OD2 ASP A  93      -1.588 -16.584  -2.738  1.00 16.37           O  
ATOM   1537  H   ASP A  93      -0.898 -18.112  -5.957  1.00 13.93           H  
ATOM   1538  HA  ASP A  93       1.280 -16.137  -5.404  1.00 14.08           H  
ATOM   1539 1HB  ASP A  93      -0.013 -18.209  -3.624  1.00 19.64           H  
ATOM   1540 2HB  ASP A  93       1.302 -17.170  -3.121  1.00 19.64           H  
ATOM   1541  N   ASN A  94       1.503 -19.322  -5.948  1.00 11.11           N  
ATOM   1542  CA  ASN A  94       2.388 -20.434  -6.235  1.00 10.91           C  
ATOM   1543  C   ASN A  94       3.463 -19.995  -7.220  1.00 10.80           C  
ATOM   1544  O   ASN A  94       3.212 -19.204  -8.127  1.00 10.88           O  
ATOM   1545  CB  ASN A  94       1.612 -21.599  -6.795  1.00 15.36           C  
ATOM   1546  CG  ASN A  94       0.686 -22.218  -5.800  1.00 15.36           C  
ATOM   1547  OD1 ASN A  94       0.877 -22.156  -4.577  1.00 15.36           O  
ATOM   1548  ND2 ASN A  94      -0.338 -22.828  -6.315  1.00 15.36           N  
ATOM   1549  H   ASN A  94       0.493 -19.443  -6.029  1.00 13.33           H  
ATOM   1550  HA  ASN A  94       2.884 -20.738  -5.313  1.00 13.09           H  
ATOM   1551 1HB  ASN A  94       1.025 -21.255  -7.651  1.00 18.43           H  
ATOM   1552 2HB  ASN A  94       2.305 -22.356  -7.159  1.00 18.43           H  
ATOM   1553 1HD2 ASN A  94      -1.025 -23.251  -5.726  1.00 18.43           H  
ATOM   1554 2HD2 ASN A  94      -0.455 -22.852  -7.309  1.00 18.43           H  
ATOM   1555  N   HIS A  95       4.658 -20.557  -7.079  1.00 10.83           N  
ATOM   1556  CA  HIS A  95       5.781 -20.190  -7.939  1.00 10.91           C  
ATOM   1557  C   HIS A  95       5.548 -20.421  -9.424  1.00 10.68           C  
ATOM   1558  O   HIS A  95       4.906 -21.387  -9.849  1.00 10.79           O  
ATOM   1559  CB  HIS A  95       7.060 -20.923  -7.524  1.00 15.24           C  
ATOM   1560  CG  HIS A  95       7.692 -20.415  -6.266  1.00 15.24           C  
ATOM   1561  ND1 HIS A  95       8.925 -20.852  -5.833  1.00 15.24           N  
ATOM   1562  CD2 HIS A  95       7.283 -19.488  -5.360  1.00 15.24           C  
ATOM   1563  CE1 HIS A  95       9.256 -20.207  -4.722  1.00 15.24           C  
ATOM   1564  NE2 HIS A  95       8.275 -19.379  -4.416  1.00 15.24           N  
ATOM   1565  H   HIS A  95       4.806 -21.218  -6.332  1.00 13.00           H  
ATOM   1566  HA  HIS A  95       5.972 -19.120  -7.824  1.00 13.09           H  
ATOM   1567 1HB  HIS A  95       6.856 -21.989  -7.409  1.00 18.29           H  
ATOM   1568 2HB  HIS A  95       7.796 -20.818  -8.311  1.00 18.29           H  
ATOM   1569  HD2 HIS A  95       6.352 -18.914  -5.377  1.00 18.29           H  
ATOM   1570  HE1 HIS A  95      10.181 -20.334  -4.162  1.00 18.29           H  
ATOM   1571  HE2 HIS A  95       8.249 -18.744  -3.624  1.00 18.29           H  
ATOM   1572  N   HIS A  96       6.168 -19.535 -10.211  1.00 10.58           N  
ATOM   1573  CA  HIS A  96       6.108 -19.490 -11.666  1.00 10.58           C  
ATOM   1574  C   HIS A  96       7.351 -20.189 -12.235  1.00 10.61           C  
ATOM   1575  O   HIS A  96       7.601 -20.209 -13.445  1.00 10.69           O  
ATOM   1576  CB  HIS A  96       6.123 -18.023 -12.118  1.00 14.81           C  
ATOM   1577  CG  HIS A  96       5.016 -17.142 -11.574  1.00 14.81           C  
ATOM   1578  ND1 HIS A  96       3.717 -17.160 -12.044  1.00 14.81           N  
ATOM   1579  CD2 HIS A  96       5.054 -16.205 -10.584  1.00 14.81           C  
ATOM   1580  CE1 HIS A  96       2.996 -16.259 -11.360  1.00 14.81           C  
ATOM   1581  NE2 HIS A  96       3.790 -15.669 -10.473  1.00 14.81           N  
ATOM   1582  H   HIS A  96       6.703 -18.802  -9.749  1.00 12.70           H  
ATOM   1583  HA  HIS A  96       5.209 -19.987 -12.028  1.00 12.70           H  
ATOM   1584 1HB  HIS A  96       7.031 -17.584 -11.808  1.00 17.77           H  
ATOM   1585 2HB  HIS A  96       6.097 -17.976 -13.203  1.00 17.77           H  
ATOM   1586  HD2 HIS A  96       5.929 -15.926  -9.992  1.00 17.77           H  
ATOM   1587  HE1 HIS A  96       1.937 -16.037 -11.499  1.00 17.77           H  
ATOM   1588  HE2 HIS A  96       3.503 -14.915  -9.794  1.00 17.77           H  
ATOM   1589  N   SER A  97       8.101 -20.811 -11.328  1.00 10.76           N  
ATOM   1590  CA  SER A  97       9.335 -21.553 -11.573  1.00 11.03           C  
ATOM   1591  C   SER A  97       9.096 -22.806 -12.387  1.00 10.79           C  
ATOM   1592  O   SER A  97      10.019 -23.393 -12.951  1.00 10.99           O  
ATOM   1593  CB  SER A  97       9.938 -21.956 -10.247  1.00 15.33           C  
ATOM   1594  OG  SER A  97       9.123 -22.881  -9.605  1.00 15.33           O  
ATOM   1595  H   SER A  97       7.813 -20.742 -10.363  1.00 12.91           H  
ATOM   1596  HA  SER A  97      10.026 -20.913 -12.120  1.00 13.24           H  
ATOM   1597 1HB  SER A  97      10.919 -22.394 -10.408  1.00 18.40           H  
ATOM   1598 2HB  SER A  97      10.062 -21.076  -9.614  1.00 18.40           H  
ATOM   1599  HG  SER A  97       9.569 -23.101  -8.775  1.00 18.40           H  
ATOM   1600  N   HIS A  98       7.837 -23.208 -12.462  1.00 10.56           N  
ATOM   1601  CA  HIS A  98       7.424 -24.398 -13.174  1.00 10.55           C  
ATOM   1602  C   HIS A  98       6.906 -24.063 -14.569  1.00 10.18           C  
ATOM   1603  O   HIS A  98       6.334 -24.919 -15.248  1.00 10.32           O  
ATOM   1604  CB  HIS A  98       6.339 -25.115 -12.376  1.00 14.77           C  
ATOM   1605  CG  HIS A  98       6.820 -25.617 -11.053  1.00 14.77           C  
ATOM   1606  ND1 HIS A  98       7.606 -26.745 -10.923  1.00 14.77           N  
ATOM   1607  CD2 HIS A  98       6.644 -25.132  -9.801  1.00 14.77           C  
ATOM   1608  CE1 HIS A  98       7.883 -26.938  -9.645  1.00 14.77           C  
ATOM   1609  NE2 HIS A  98       7.313 -25.975  -8.943  1.00 14.77           N  
ATOM   1610  H   HIS A  98       7.146 -22.662 -11.969  1.00 12.67           H  
ATOM   1611  HA  HIS A  98       8.274 -25.070 -13.284  1.00 12.66           H  
ATOM   1612 1HB  HIS A  98       5.506 -24.433 -12.202  1.00 17.72           H  
ATOM   1613 2HB  HIS A  98       5.962 -25.960 -12.948  1.00 17.72           H  
ATOM   1614  HD1 HIS A  98       8.034 -27.254 -11.669  1.00 17.72           H  
ATOM   1615  HD2 HIS A  98       6.109 -24.261  -9.412  1.00 17.72           H  
ATOM   1616  HE1 HIS A  98       8.493 -27.784  -9.333  1.00 17.72           H  
ATOM   1617  N   GLY A  99       7.107 -22.820 -15.000  1.00  9.92           N  
ATOM   1618  CA  GLY A  99       6.685 -22.408 -16.322  1.00  9.80           C  
ATOM   1619  C   GLY A  99       7.737 -22.811 -17.347  1.00  9.24           C  
ATOM   1620  O   GLY A  99       8.609 -23.642 -17.064  1.00  9.29           O  
ATOM   1621  H   GLY A  99       7.552 -22.126 -14.393  1.00 11.90           H  
ATOM   1622 1HA  GLY A  99       5.726 -22.866 -16.568  1.00 11.76           H  
ATOM   1623 2HA  GLY A  99       6.546 -21.328 -16.336  1.00 11.76           H  
ATOM   1624  N   SER A 100       7.637 -22.244 -18.554  1.00  8.97           N  
ATOM   1625  CA  SER A 100       8.529 -22.599 -19.655  1.00  8.71           C  
ATOM   1626  C   SER A 100       9.398 -21.480 -20.251  1.00  8.09           C  
ATOM   1627  O   SER A 100      10.176 -21.747 -21.173  1.00  8.14           O  
ATOM   1628  CB  SER A 100       7.703 -23.227 -20.757  1.00 12.30           C  
ATOM   1629  OG  SER A 100       6.738 -22.333 -21.225  1.00 12.30           O  
ATOM   1630  H   SER A 100       6.897 -21.581 -18.735  1.00 10.76           H  
ATOM   1631  HA  SER A 100       9.204 -23.367 -19.292  1.00 10.45           H  
ATOM   1632 1HB  SER A 100       8.358 -23.518 -21.576  1.00 14.76           H  
ATOM   1633 2HB  SER A 100       7.222 -24.130 -20.383  1.00 14.76           H  
ATOM   1634  HG  SER A 100       6.338 -22.751 -21.997  1.00 14.76           H  
ATOM   1635  N   TYR A 101       9.285 -20.236 -19.766  1.00  7.77           N  
ATOM   1636  CA  TYR A 101      10.061 -19.163 -20.385  1.00  7.41           C  
ATOM   1637  C   TYR A 101      10.917 -18.356 -19.398  1.00  7.44           C  
ATOM   1638  O   TYR A 101      10.488 -18.140 -18.262  1.00  7.65           O  
ATOM   1639  CB  TYR A 101       9.117 -18.206 -21.124  1.00 10.52           C  
ATOM   1640  CG  TYR A 101       8.373 -18.851 -22.254  1.00 10.52           C  
ATOM   1641  CD1 TYR A 101       7.092 -19.320 -22.055  1.00 10.52           C  
ATOM   1642  CD2 TYR A 101       8.982 -19.000 -23.487  1.00 10.52           C  
ATOM   1643  CE1 TYR A 101       6.415 -19.929 -23.084  1.00 10.52           C  
ATOM   1644  CE2 TYR A 101       8.306 -19.616 -24.517  1.00 10.52           C  
ATOM   1645  CZ  TYR A 101       7.025 -20.079 -24.315  1.00 10.52           C  
ATOM   1646  OH  TYR A 101       6.343 -20.703 -25.332  1.00 10.52           O  
ATOM   1647  H   TYR A 101       8.667 -20.032 -18.998  1.00  9.32           H  
ATOM   1648  HA  TYR A 101      10.706 -19.637 -21.111  1.00  8.89           H  
ATOM   1649 1HB  TYR A 101       8.381 -17.821 -20.417  1.00 12.62           H  
ATOM   1650 2HB  TYR A 101       9.659 -17.347 -21.510  1.00 12.62           H  
ATOM   1651  HD1 TYR A 101       6.615 -19.211 -21.083  1.00 12.62           H  
ATOM   1652  HD2 TYR A 101       9.996 -18.639 -23.642  1.00 12.62           H  
ATOM   1653  HE1 TYR A 101       5.404 -20.300 -22.924  1.00 12.62           H  
ATOM   1654  HE2 TYR A 101       8.787 -19.741 -25.487  1.00 12.62           H  
ATOM   1655  HH  TYR A 101       6.909 -20.764 -26.106  1.00 12.62           H  
ATOM   1656  N   PRO A 102      12.101 -17.854 -19.840  1.00  7.51           N  
ATOM   1657  CA  PRO A 102      13.035 -17.002 -19.118  1.00  7.82           C  
ATOM   1658  C   PRO A 102      12.427 -15.637 -18.907  1.00  7.73           C  
ATOM   1659  O   PRO A 102      11.553 -15.230 -19.677  1.00  7.61           O  
ATOM   1660  CB  PRO A 102      14.258 -16.957 -20.038  1.00 11.73           C  
ATOM   1661  CG  PRO A 102      13.715 -17.204 -21.417  1.00 11.73           C  
ATOM   1662  CD  PRO A 102      12.569 -18.169 -21.223  1.00 11.73           C  
ATOM   1663  HA  PRO A 102      13.310 -17.457 -18.169  1.00  9.38           H  
ATOM   1664 1HB  PRO A 102      14.755 -15.977 -19.950  1.00 14.08           H  
ATOM   1665 2HB  PRO A 102      14.991 -17.713 -19.724  1.00 14.08           H  
ATOM   1666 1HG  PRO A 102      13.391 -16.248 -21.868  1.00 14.08           H  
ATOM   1667 2HG  PRO A 102      14.506 -17.609 -22.070  1.00 14.08           H  
ATOM   1668 1HD  PRO A 102      11.820 -17.932 -21.981  1.00 14.08           H  
ATOM   1669 2HD  PRO A 102      12.931 -19.209 -21.290  1.00 14.08           H  
ATOM   1670  N   ARG A 103      12.913 -14.901 -17.915  1.00  8.06           N  
ATOM   1671  CA  ARG A 103      12.379 -13.563 -17.691  1.00  8.28           C  
ATOM   1672  C   ARG A 103      13.449 -12.488 -17.771  1.00  8.18           C  
ATOM   1673  O   ARG A 103      13.590 -11.683 -16.856  1.00  8.41           O  
ATOM   1674  CB  ARG A 103      11.762 -13.501 -16.294  1.00 11.51           C  
ATOM   1675  CG  ARG A 103      10.614 -14.479 -16.012  1.00 11.51           C  
ATOM   1676  CD  ARG A 103       9.353 -14.070 -16.657  1.00 11.51           C  
ATOM   1677  NE  ARG A 103       8.278 -14.998 -16.352  1.00 11.51           N  
ATOM   1678  CZ  ARG A 103       6.969 -14.794 -16.621  1.00 11.51           C  
ATOM   1679  NH1 ARG A 103       6.562 -13.671 -17.180  1.00 11.51           N  
ATOM   1680  NH2 ARG A 103       6.090 -15.733 -16.315  1.00 11.51           N  
ATOM   1681  H   ARG A 103      13.648 -15.284 -17.307  1.00  9.67           H  
ATOM   1682  HA  ARG A 103      11.622 -13.352 -18.444  1.00  9.94           H  
ATOM   1683 1HB  ARG A 103      12.533 -13.692 -15.556  1.00 13.81           H  
ATOM   1684 2HB  ARG A 103      11.385 -12.496 -16.109  1.00 13.81           H  
ATOM   1685 1HG  ARG A 103      10.873 -15.473 -16.381  1.00 13.81           H  
ATOM   1686 2HG  ARG A 103      10.439 -14.535 -14.939  1.00 13.81           H  
ATOM   1687 1HD  ARG A 103       9.071 -13.080 -16.297  1.00 13.81           H  
ATOM   1688 2HD  ARG A 103       9.487 -14.052 -17.738  1.00 13.81           H  
ATOM   1689  HE  ARG A 103       8.538 -15.882 -15.927  1.00 13.81           H  
ATOM   1690 1HH1 ARG A 103       7.224 -12.948 -17.413  1.00 13.81           H  
ATOM   1691 2HH1 ARG A 103       5.573 -13.529 -17.372  1.00 13.81           H  
ATOM   1692 1HH2 ARG A 103       6.399 -16.593 -15.893  1.00 13.81           H  
ATOM   1693 2HH2 ARG A 103       5.103 -15.593 -16.507  1.00 13.81           H  
ATOM   1694  N   VAL A 104      14.213 -12.499 -18.859  1.00  8.05           N  
ATOM   1695  CA  VAL A 104      15.247 -11.506 -19.088  1.00  8.16           C  
ATOM   1696  C   VAL A 104      15.552 -11.292 -20.584  1.00  8.12           C  
ATOM   1697  O   VAL A 104      16.049 -12.203 -21.244  1.00  8.14           O  
ATOM   1698  CB  VAL A 104      16.498 -11.972 -18.286  1.00 11.39           C  
ATOM   1699  CG1 VAL A 104      16.917 -13.421 -18.717  1.00 11.39           C  
ATOM   1700  CG2 VAL A 104      17.658 -11.005 -18.488  1.00 11.39           C  
ATOM   1701  H   VAL A 104      14.037 -13.197 -19.571  1.00  9.66           H  
ATOM   1702  HA  VAL A 104      14.898 -10.558 -18.671  1.00  9.79           H  
ATOM   1703  HB  VAL A 104      16.234 -12.007 -17.226  1.00 13.67           H  
ATOM   1704 1HG1 VAL A 104      17.746 -13.748 -18.137  1.00 13.67           H  
ATOM   1705 2HG1 VAL A 104      16.087 -14.101 -18.548  1.00 13.67           H  
ATOM   1706 3HG1 VAL A 104      17.201 -13.473 -19.745  1.00 13.67           H  
ATOM   1707 1HG2 VAL A 104      18.515 -11.333 -17.909  1.00 13.67           H  
ATOM   1708 2HG2 VAL A 104      17.914 -10.990 -19.520  1.00 13.67           H  
ATOM   1709 3HG2 VAL A 104      17.364 -10.007 -18.162  1.00 13.67           H  
ATOM   1710  N   ASP A 105      15.381 -10.069 -21.105  1.00  8.29           N  
ATOM   1711  CA  ASP A 105      15.779  -9.832 -22.511  1.00  8.54           C  
ATOM   1712  C   ASP A 105      17.077  -9.030 -22.596  1.00  8.41           C  
ATOM   1713  O   ASP A 105      17.527  -8.648 -23.675  1.00  8.70           O  
ATOM   1714  CB  ASP A 105      14.694  -9.155 -23.346  1.00 11.85           C  
ATOM   1715  CG  ASP A 105      13.440 -10.009 -23.626  1.00 11.85           C  
ATOM   1716  OD1 ASP A 105      13.516 -11.216 -23.620  1.00 11.85           O  
ATOM   1717  OD2 ASP A 105      12.425  -9.428 -23.915  1.00 11.85           O  
ATOM   1718  H   ASP A 105      14.949  -9.331 -20.535  1.00  9.95           H  
ATOM   1719  HA  ASP A 105      15.965 -10.797 -22.981  1.00 10.25           H  
ATOM   1720 1HB  ASP A 105      14.385  -8.290 -22.842  1.00 14.22           H  
ATOM   1721 2HB  ASP A 105      15.117  -8.836 -24.300  1.00 14.22           H  
ATOM   1722  N   ASP A 106      17.674  -8.799 -21.433  1.00  8.19           N  
ATOM   1723  CA  ASP A 106      18.931  -8.072 -21.248  1.00  8.28           C  
ATOM   1724  C   ASP A 106      20.054  -9.046 -20.908  1.00  7.97           C  
ATOM   1725  O   ASP A 106      21.113  -8.668 -20.392  1.00  7.41           O  
ATOM   1726  CB  ASP A 106      18.774  -6.991 -20.170  1.00 11.56           C  
ATOM   1727  CG  ASP A 106      17.882  -5.800 -20.621  1.00 11.56           C  
ATOM   1728  OD1 ASP A 106      17.951  -5.418 -21.765  1.00 11.56           O  
ATOM   1729  OD2 ASP A 106      17.147  -5.282 -19.806  1.00 11.56           O  
ATOM   1730  H   ASP A 106      17.214  -9.166 -20.611  1.00  9.83           H  
ATOM   1731  HA  ASP A 106      19.190  -7.578 -22.185  1.00  9.94           H  
ATOM   1732 1HB  ASP A 106      18.308  -7.437 -19.293  1.00 13.87           H  
ATOM   1733 2HB  ASP A 106      19.740  -6.620 -19.850  1.00 13.87           H  
ATOM   1734  N   TYR A 107      19.804 -10.311 -21.203  1.00  8.45           N  
ATOM   1735  CA  TYR A 107      20.677 -11.424 -20.885  1.00  8.36           C  
ATOM   1736  C   TYR A 107      22.124 -11.214 -21.329  1.00  8.01           C  
ATOM   1737  O   TYR A 107      23.034 -11.690 -20.650  1.00  7.60           O  
ATOM   1738  CB  TYR A 107      20.084 -12.717 -21.406  1.00 11.74           C  
ATOM   1739  CG  TYR A 107      20.834 -13.920 -20.937  1.00 11.74           C  
ATOM   1740  CD1 TYR A 107      20.754 -14.293 -19.587  1.00 11.74           C  
ATOM   1741  CD2 TYR A 107      21.563 -14.669 -21.819  1.00 11.74           C  
ATOM   1742  CE1 TYR A 107      21.425 -15.407 -19.138  1.00 11.74           C  
ATOM   1743  CE2 TYR A 107      22.218 -15.781 -21.375  1.00 11.74           C  
ATOM   1744  CZ  TYR A 107      22.160 -16.153 -20.048  1.00 11.74           C  
ATOM   1745  OH  TYR A 107      22.834 -17.274 -19.649  1.00 11.74           O  
ATOM   1746  H   TYR A 107      18.923 -10.522 -21.656  1.00 10.14           H  
ATOM   1747  HA  TYR A 107      20.694 -11.529 -19.806  1.00 10.03           H  
ATOM   1748 1HB  TYR A 107      19.047 -12.802 -21.086  1.00 14.09           H  
ATOM   1749 2HB  TYR A 107      20.090 -12.708 -22.495  1.00 14.09           H  
ATOM   1750  HD1 TYR A 107      20.165 -13.700 -18.893  1.00 14.09           H  
ATOM   1751  HD2 TYR A 107      21.618 -14.383 -22.869  1.00 14.09           H  
ATOM   1752  HE1 TYR A 107      21.372 -15.698 -18.089  1.00 14.09           H  
ATOM   1753  HE2 TYR A 107      22.796 -16.380 -22.078  1.00 14.09           H  
ATOM   1754  HH  TYR A 107      23.226 -17.671 -20.433  1.00 14.09           H  
ATOM   1755  N   HIS A 108      22.357 -10.544 -22.464  1.00  8.27           N  
ATOM   1756  CA  HIS A 108      23.717 -10.322 -22.919  1.00  8.16           C  
ATOM   1757  C   HIS A 108      24.502  -9.349 -22.025  1.00  7.40           C  
ATOM   1758  O   HIS A 108      25.743  -9.351 -22.039  1.00  7.12           O  
ATOM   1759  CB  HIS A 108      23.677  -9.833 -24.356  1.00 11.47           C  
ATOM   1760  CG  HIS A 108      22.913  -8.582 -24.512  1.00 11.47           C  
ATOM   1761  ND1 HIS A 108      21.534  -8.552 -24.427  1.00 11.47           N  
ATOM   1762  CD2 HIS A 108      23.303  -7.318 -24.794  1.00 11.47           C  
ATOM   1763  CE1 HIS A 108      21.111  -7.317 -24.635  1.00 11.47           C  
ATOM   1764  NE2 HIS A 108      22.166  -6.552 -24.877  1.00 11.47           N  
ATOM   1765  H   HIS A 108      21.601 -10.162 -23.036  1.00  9.92           H  
ATOM   1766  HA  HIS A 108      24.249 -11.266 -22.909  1.00  9.79           H  
ATOM   1767 1HB  HIS A 108      24.694  -9.667 -24.714  1.00 13.76           H  
ATOM   1768 2HB  HIS A 108      23.225 -10.596 -24.987  1.00 13.76           H  
ATOM   1769  HD2 HIS A 108      24.326  -6.975 -24.946  1.00 13.76           H  
ATOM   1770  HE1 HIS A 108      20.068  -6.993 -24.629  1.00 13.76           H  
ATOM   1771  HE2 HIS A 108      22.148  -5.563 -25.101  1.00 13.76           H  
ATOM   1772  N   PHE A 109      23.805  -8.538 -21.214  1.00  7.13           N  
ATOM   1773  CA  PHE A 109      24.500  -7.649 -20.294  1.00  6.53           C  
ATOM   1774  C   PHE A 109      24.981  -8.525 -19.172  1.00  5.93           C  
ATOM   1775  O   PHE A 109      26.100  -8.375 -18.676  1.00  5.46           O  
ATOM   1776  CB  PHE A 109      23.596  -6.561 -19.729  1.00  9.39           C  
ATOM   1777  CG  PHE A 109      23.250  -5.466 -20.683  1.00  9.39           C  
ATOM   1778  CD1 PHE A 109      22.060  -5.482 -21.377  1.00  9.39           C  
ATOM   1779  CD2 PHE A 109      24.109  -4.395 -20.867  1.00  9.39           C  
ATOM   1780  CE1 PHE A 109      21.721  -4.464 -22.229  1.00  9.39           C  
ATOM   1781  CE2 PHE A 109      23.779  -3.371 -21.727  1.00  9.39           C  
ATOM   1782  CZ  PHE A 109      22.580  -3.406 -22.407  1.00  9.39           C  
ATOM   1783  H   PHE A 109      22.785  -8.549 -21.205  1.00  8.56           H  
ATOM   1784  HA  PHE A 109      25.356  -7.194 -20.795  1.00  7.84           H  
ATOM   1785 1HB  PHE A 109      22.669  -7.010 -19.377  1.00 11.27           H  
ATOM   1786 2HB  PHE A 109      24.077  -6.114 -18.861  1.00 11.27           H  
ATOM   1787  HD1 PHE A 109      21.387  -6.307 -21.248  1.00 11.27           H  
ATOM   1788  HD2 PHE A 109      25.054  -4.367 -20.319  1.00 11.27           H  
ATOM   1789  HE1 PHE A 109      20.765  -4.502 -22.760  1.00 11.27           H  
ATOM   1790  HE2 PHE A 109      24.463  -2.529 -21.866  1.00 11.27           H  
ATOM   1791  HZ  PHE A 109      22.313  -2.595 -23.083  1.00 11.27           H  
ATOM   1792  N   TYR A 110      24.125  -9.466 -18.794  1.00  6.07           N  
ATOM   1793  CA  TYR A 110      24.427 -10.389 -17.718  1.00  5.74           C  
ATOM   1794  C   TYR A 110      25.581 -11.316 -18.129  1.00  5.60           C  
ATOM   1795  O   TYR A 110      26.458 -11.609 -17.316  1.00  5.13           O  
ATOM   1796  CB  TYR A 110      23.164 -11.130 -17.309  1.00  8.17           C  
ATOM   1797  CG  TYR A 110      22.177 -10.183 -16.647  1.00  8.17           C  
ATOM   1798  CD1 TYR A 110      21.109  -9.685 -17.353  1.00  8.17           C  
ATOM   1799  CD2 TYR A 110      22.347  -9.816 -15.338  1.00  8.17           C  
ATOM   1800  CE1 TYR A 110      20.219  -8.831 -16.767  1.00  8.17           C  
ATOM   1801  CE2 TYR A 110      21.462  -8.959 -14.729  1.00  8.17           C  
ATOM   1802  CZ  TYR A 110      20.392  -8.465 -15.448  1.00  8.17           C  
ATOM   1803  OH  TYR A 110      19.491  -7.607 -14.858  1.00  8.17           O  
ATOM   1804  H   TYR A 110      23.212  -9.474 -19.262  1.00  7.28           H  
ATOM   1805  HA  TYR A 110      24.757  -9.819 -16.858  1.00  6.89           H  
ATOM   1806 1HB  TYR A 110      22.690 -11.587 -18.171  1.00  9.80           H  
ATOM   1807 2HB  TYR A 110      23.412 -11.922 -16.603  1.00  9.80           H  
ATOM   1808  HD1 TYR A 110      20.972  -9.965 -18.368  1.00  9.80           H  
ATOM   1809  HD2 TYR A 110      23.174 -10.215 -14.794  1.00  9.80           H  
ATOM   1810  HE1 TYR A 110      19.381  -8.443 -17.339  1.00  9.80           H  
ATOM   1811  HE2 TYR A 110      21.604  -8.678 -13.684  1.00  9.80           H  
ATOM   1812  HH  TYR A 110      19.752  -7.446 -13.949  1.00  9.80           H  
ATOM   1813  N   LEU A 111      25.621 -11.743 -19.396  1.00  6.12           N  
ATOM   1814  CA  LEU A 111      26.741 -12.575 -19.829  1.00  6.17           C  
ATOM   1815  C   LEU A 111      28.053 -11.788 -19.732  1.00  5.77           C  
ATOM   1816  O   LEU A 111      29.071 -12.332 -19.275  1.00  5.50           O  
ATOM   1817  CB  LEU A 111      26.548 -13.047 -21.277  1.00  8.62           C  
ATOM   1818  CG  LEU A 111      25.426 -14.076 -21.540  1.00  8.62           C  
ATOM   1819  CD1 LEU A 111      25.259 -14.255 -23.043  1.00  8.62           C  
ATOM   1820  CD2 LEU A 111      25.779 -15.408 -20.884  1.00  8.62           C  
ATOM   1821  H   LEU A 111      24.841 -11.521 -20.020  1.00  7.34           H  
ATOM   1822  HA  LEU A 111      26.819 -13.425 -19.164  1.00  7.40           H  
ATOM   1823 1HB  LEU A 111      26.341 -12.172 -21.889  1.00 10.34           H  
ATOM   1824 2HB  LEU A 111      27.484 -13.483 -21.621  1.00 10.34           H  
ATOM   1825  HG  LEU A 111      24.486 -13.707 -21.131  1.00 10.34           H  
ATOM   1826 1HD1 LEU A 111      24.467 -14.971 -23.239  1.00 10.34           H  
ATOM   1827 2HD1 LEU A 111      25.003 -13.314 -23.505  1.00 10.34           H  
ATOM   1828 3HD1 LEU A 111      26.188 -14.624 -23.471  1.00 10.34           H  
ATOM   1829 1HD2 LEU A 111      25.003 -16.127 -21.076  1.00 10.34           H  
ATOM   1830 2HD2 LEU A 111      26.717 -15.781 -21.291  1.00 10.34           H  
ATOM   1831 3HD2 LEU A 111      25.875 -15.282 -19.823  1.00 10.34           H  
ATOM   1832  N   SER A 112      28.025 -10.503 -20.113  1.00  5.85           N  
ATOM   1833  CA  SER A 112      29.203  -9.649 -20.007  1.00  5.72           C  
ATOM   1834  C   SER A 112      29.619  -9.530 -18.543  1.00  4.99           C  
ATOM   1835  O   SER A 112      30.802  -9.698 -18.211  1.00  4.84           O  
ATOM   1836  CB  SER A 112      28.928  -8.278 -20.587  1.00  8.06           C  
ATOM   1837  OG  SER A 112      30.065  -7.472 -20.518  1.00  8.06           O  
ATOM   1838  H   SER A 112      27.178 -10.116 -20.545  1.00  7.02           H  
ATOM   1839  HA  SER A 112      30.018 -10.108 -20.565  1.00  6.86           H  
ATOM   1840 1HB  SER A 112      28.605  -8.380 -21.624  1.00  9.67           H  
ATOM   1841 2HB  SER A 112      28.117  -7.808 -20.042  1.00  9.67           H  
ATOM   1842  HG  SER A 112      29.812  -6.632 -20.902  1.00  9.67           H  
ATOM   1843  N   TYR A 113      28.621  -9.319 -17.663  1.00  4.66           N  
ATOM   1844  CA  TYR A 113      28.834  -9.195 -16.231  1.00  4.15           C  
ATOM   1845  C   TYR A 113      29.337 -10.490 -15.619  1.00  3.90           C  
ATOM   1846  O   TYR A 113      30.001 -10.471 -14.581  1.00  3.61           O  
ATOM   1847  CB  TYR A 113      27.562  -8.781 -15.499  1.00  6.02           C  
ATOM   1848  CG  TYR A 113      27.107  -7.332 -15.655  1.00  6.02           C  
ATOM   1849  CD1 TYR A 113      25.747  -7.040 -15.803  1.00  6.02           C  
ATOM   1850  CD2 TYR A 113      28.025  -6.297 -15.620  1.00  6.02           C  
ATOM   1851  CE1 TYR A 113      25.334  -5.735 -15.911  1.00  6.02           C  
ATOM   1852  CE2 TYR A 113      27.617  -5.005 -15.723  1.00  6.02           C  
ATOM   1853  CZ  TYR A 113      26.278  -4.707 -15.865  1.00  6.02           C  
ATOM   1854  OH  TYR A 113      25.866  -3.385 -15.936  1.00  6.02           O  
ATOM   1855  H   TYR A 113      27.676  -9.170 -18.027  1.00  5.59           H  
ATOM   1856  HA  TYR A 113      29.593  -8.448 -16.078  1.00  4.98           H  
ATOM   1857 1HB  TYR A 113      26.756  -9.421 -15.823  1.00  7.22           H  
ATOM   1858 2HB  TYR A 113      27.706  -8.967 -14.448  1.00  7.22           H  
ATOM   1859  HD1 TYR A 113      25.014  -7.838 -15.823  1.00  7.22           H  
ATOM   1860  HD2 TYR A 113      29.072  -6.494 -15.498  1.00  7.22           H  
ATOM   1861  HE1 TYR A 113      24.274  -5.506 -16.016  1.00  7.22           H  
ATOM   1862  HE2 TYR A 113      28.353  -4.203 -15.685  1.00  7.22           H  
ATOM   1863  HH  TYR A 113      26.607  -2.783 -15.658  1.00  7.22           H  
ATOM   1864  N   HIS A 114      29.018 -11.632 -16.218  1.00  4.22           N  
ATOM   1865  CA  HIS A 114      29.548 -12.865 -15.692  1.00  4.30           C  
ATOM   1866  C   HIS A 114      31.047 -12.784 -15.817  1.00  4.25           C  
ATOM   1867  O   HIS A 114      31.765 -12.895 -14.825  1.00  4.10           O  
ATOM   1868  CB  HIS A 114      29.047 -14.086 -16.486  1.00  6.00           C  
ATOM   1869  CG  HIS A 114      29.470 -15.439 -15.946  1.00  6.00           C  
ATOM   1870  ND1 HIS A 114      29.292 -16.626 -16.661  1.00  6.00           N  
ATOM   1871  CD2 HIS A 114      30.047 -15.798 -14.776  1.00  6.00           C  
ATOM   1872  CE1 HIS A 114      29.750 -17.636 -15.939  1.00  6.00           C  
ATOM   1873  NE2 HIS A 114      30.209 -17.162 -14.803  1.00  6.00           N  
ATOM   1874  H   HIS A 114      28.375 -11.654 -17.013  1.00  5.06           H  
ATOM   1875  HA  HIS A 114      29.303 -12.965 -14.645  1.00  5.16           H  
ATOM   1876 1HB  HIS A 114      27.996 -14.048 -16.557  1.00  7.20           H  
ATOM   1877 2HB  HIS A 114      29.420 -14.023 -17.500  1.00  7.20           H  
ATOM   1878  HD2 HIS A 114      30.330 -15.132 -13.962  1.00  7.20           H  
ATOM   1879  HE1 HIS A 114      29.751 -18.686 -16.234  1.00  7.20           H  
ATOM   1880  HE2 HIS A 114      30.621 -17.718 -14.066  1.00  7.20           H  
ATOM   1881  N   ALA A 115      31.539 -12.509 -17.022  1.00  4.59           N  
ATOM   1882  CA  ALA A 115      32.984 -12.427 -17.186  1.00  4.81           C  
ATOM   1883  C   ALA A 115      33.592 -11.334 -16.299  1.00  4.41           C  
ATOM   1884  O   ALA A 115      34.622 -11.533 -15.651  1.00  4.46           O  
ATOM   1885  CB  ALA A 115      33.325 -12.164 -18.635  1.00  6.65           C  
ATOM   1886  H   ALA A 115      30.886 -12.390 -17.812  1.00  5.51           H  
ATOM   1887  HA  ALA A 115      33.408 -13.384 -16.882  1.00  5.77           H  
ATOM   1888 1HB  ALA A 115      34.408 -12.142 -18.748  1.00  7.98           H  
ATOM   1889 2HB  ALA A 115      32.906 -12.950 -19.245  1.00  7.98           H  
ATOM   1890 3HB  ALA A 115      32.898 -11.205 -18.934  1.00  7.98           H  
ATOM   1891  N   MET A 116      32.893 -10.194 -16.210  1.00  4.14           N  
ATOM   1892  CA  MET A 116      33.377  -9.053 -15.448  1.00  4.01           C  
ATOM   1893  C   MET A 116      33.600  -9.363 -13.983  1.00  3.60           C  
ATOM   1894  O   MET A 116      34.633  -9.009 -13.419  1.00  3.72           O  
ATOM   1895  CB  MET A 116      32.375  -7.902 -15.517  1.00  5.67           C  
ATOM   1896  CG  MET A 116      32.823  -6.617 -14.863  1.00  5.67           C  
ATOM   1897  SD  MET A 116      31.631  -5.306 -15.021  1.00  5.67           S  
ATOM   1898  CE  MET A 116      32.320  -4.086 -13.904  1.00  5.67           C  
ATOM   1899  H   MET A 116      32.039 -10.096 -16.764  1.00  4.97           H  
ATOM   1900  HA  MET A 116      34.322  -8.739 -15.879  1.00  4.81           H  
ATOM   1901 1HB  MET A 116      32.076  -7.720 -16.540  1.00  6.80           H  
ATOM   1902 2HB  MET A 116      31.494  -8.201 -14.965  1.00  6.80           H  
ATOM   1903 1HG  MET A 116      33.019  -6.782 -13.803  1.00  6.80           H  
ATOM   1904 2HG  MET A 116      33.736  -6.297 -15.342  1.00  6.80           H  
ATOM   1905 1HE  MET A 116      31.674  -3.203 -13.885  1.00  6.80           H  
ATOM   1906 2HE  MET A 116      32.386  -4.493 -12.914  1.00  6.80           H  
ATOM   1907 3HE  MET A 116      33.306  -3.808 -14.223  1.00  6.80           H  
ATOM   1908  N   PHE A 117      32.645 -10.029 -13.346  1.00  3.36           N  
ATOM   1909  CA  PHE A 117      32.785 -10.249 -11.922  1.00  3.32           C  
ATOM   1910  C   PHE A 117      33.344 -11.612 -11.569  1.00  3.57           C  
ATOM   1911  O   PHE A 117      33.869 -11.795 -10.473  1.00  3.74           O  
ATOM   1912  CB  PHE A 117      31.448 -10.043 -11.257  1.00  4.67           C  
ATOM   1913  CG  PHE A 117      30.929  -8.661 -11.483  1.00  4.67           C  
ATOM   1914  CD1 PHE A 117      29.763  -8.473 -12.194  1.00  4.67           C  
ATOM   1915  CD2 PHE A 117      31.618  -7.544 -11.037  1.00  4.67           C  
ATOM   1916  CE1 PHE A 117      29.293  -7.216 -12.438  1.00  4.67           C  
ATOM   1917  CE2 PHE A 117      31.146  -6.297 -11.275  1.00  4.67           C  
ATOM   1918  CZ  PHE A 117      29.984  -6.133 -11.980  1.00  4.67           C  
ATOM   1919  H   PHE A 117      31.781 -10.296 -13.833  1.00  4.03           H  
ATOM   1920  HA  PHE A 117      33.474  -9.502 -11.534  1.00  3.98           H  
ATOM   1921 1HB  PHE A 117      30.729 -10.751 -11.668  1.00  5.60           H  
ATOM   1922 2HB  PHE A 117      31.529 -10.219 -10.190  1.00  5.60           H  
ATOM   1923  HD1 PHE A 117      29.212  -9.347 -12.556  1.00  5.60           H  
ATOM   1924  HD2 PHE A 117      32.541  -7.669 -10.489  1.00  5.60           H  
ATOM   1925  HE1 PHE A 117      28.372  -7.082 -12.987  1.00  5.60           H  
ATOM   1926  HE2 PHE A 117      31.685  -5.427 -10.910  1.00  5.60           H  
ATOM   1927  HZ  PHE A 117      29.619  -5.146 -12.172  1.00  5.60           H  
ATOM   1928  N   MET A 118      33.369 -12.549 -12.516  1.00  3.84           N  
ATOM   1929  CA  MET A 118      33.906 -13.888 -12.280  1.00  4.30           C  
ATOM   1930  C   MET A 118      35.359 -13.853 -11.817  1.00  4.39           C  
ATOM   1931  O   MET A 118      35.827 -14.789 -11.170  1.00  4.64           O  
ATOM   1932  CB  MET A 118      33.722 -14.748 -13.518  1.00  5.83           C  
ATOM   1933  CG  MET A 118      34.244 -16.166 -13.427  1.00  5.83           C  
ATOM   1934  SD  MET A 118      33.798 -17.154 -14.885  1.00  5.83           S  
ATOM   1935  CE  MET A 118      34.770 -16.418 -16.198  1.00  5.83           C  
ATOM   1936  H   MET A 118      32.910 -12.389 -13.420  1.00  4.61           H  
ATOM   1937  HA  MET A 118      33.321 -14.342 -11.479  1.00  5.16           H  
ATOM   1938 1HB  MET A 118      32.669 -14.832 -13.725  1.00  7.00           H  
ATOM   1939 2HB  MET A 118      34.180 -14.244 -14.366  1.00  7.00           H  
ATOM   1940 1HG  MET A 118      35.328 -16.155 -13.342  1.00  7.00           H  
ATOM   1941 2HG  MET A 118      33.836 -16.650 -12.540  1.00  7.00           H  
ATOM   1942 1HE  MET A 118      34.580 -16.951 -17.128  1.00  7.00           H  
ATOM   1943 2HE  MET A 118      34.501 -15.379 -16.325  1.00  7.00           H  
ATOM   1944 3HE  MET A 118      35.830 -16.490 -15.950  1.00  7.00           H  
ATOM   1945  N   THR A 119      36.063 -12.760 -12.099  1.00  4.38           N  
ATOM   1946  CA  THR A 119      37.455 -12.561 -11.703  1.00  4.76           C  
ATOM   1947  C   THR A 119      37.588 -12.629 -10.166  1.00  4.58           C  
ATOM   1948  O   THR A 119      38.638 -12.977  -9.623  1.00  4.90           O  
ATOM   1949  CB  THR A 119      37.969 -11.200 -12.252  1.00  6.51           C  
ATOM   1950  OG1 THR A 119      39.384 -11.121 -12.088  1.00  6.51           O  
ATOM   1951  CG2 THR A 119      37.309 -10.001 -11.522  1.00  6.51           C  
ATOM   1952  H   THR A 119      35.603 -12.033 -12.639  1.00  5.26           H  
ATOM   1953  HA  THR A 119      38.060 -13.357 -12.135  1.00  5.71           H  
ATOM   1954  HB  THR A 119      37.728 -11.136 -13.315  1.00  7.81           H  
ATOM   1955  HG1 THR A 119      39.721 -10.366 -12.574  1.00  7.81           H  
ATOM   1956 1HG2 THR A 119      37.685  -9.076 -11.950  1.00  7.81           H  
ATOM   1957 2HG2 THR A 119      36.229 -10.040 -11.652  1.00  7.81           H  
ATOM   1958 3HG2 THR A 119      37.546 -10.016 -10.467  1.00  7.81           H  
ATOM   1959  N   ALA A 120      36.498 -12.274  -9.470  1.00  4.25           N  
ATOM   1960  CA  ALA A 120      36.361 -12.254  -8.019  1.00  4.37           C  
ATOM   1961  C   ALA A 120      35.840 -13.600  -7.483  1.00  4.49           C  
ATOM   1962  O   ALA A 120      35.617 -13.741  -6.262  1.00  4.87           O  
ATOM   1963  CB  ALA A 120      35.413 -11.135  -7.610  1.00  6.08           C  
ATOM   1964  H   ALA A 120      35.662 -12.015 -10.000  1.00  5.10           H  
ATOM   1965  HA  ALA A 120      37.343 -12.074  -7.588  1.00  5.24           H  
ATOM   1966 1HB  ALA A 120      35.309 -11.107  -6.527  1.00  7.30           H  
ATOM   1967 2HB  ALA A 120      35.793 -10.177  -7.965  1.00  7.30           H  
ATOM   1968 3HB  ALA A 120      34.456 -11.309  -8.047  1.00  7.30           H  
ATOM   1969  N   GLY A 121      35.676 -14.569  -8.398  1.00  4.38           N  
ATOM   1970  CA  GLY A 121      35.097 -15.888  -8.194  1.00  4.74           C  
ATOM   1971  C   GLY A 121      35.636 -16.677  -7.022  1.00  5.06           C  
ATOM   1972  O   GLY A 121      34.891 -17.419  -6.390  1.00  5.40           O  
ATOM   1973  H   GLY A 121      35.928 -14.373  -9.368  1.00  5.26           H  
ATOM   1974 1HA  GLY A 121      34.023 -15.796  -8.122  1.00  5.69           H  
ATOM   1975 2HA  GLY A 121      35.271 -16.462  -9.103  1.00  5.69           H  
ATOM   1976  N   GLN A 122      36.898 -16.505  -6.644  1.00  5.12           N  
ATOM   1977  CA  GLN A 122      37.387 -17.278  -5.509  1.00  5.58           C  
ATOM   1978  C   GLN A 122      36.573 -16.990  -4.239  1.00  5.72           C  
ATOM   1979  O   GLN A 122      36.367 -17.890  -3.416  1.00  6.13           O  
ATOM   1980  CB  GLN A 122      38.859 -16.976  -5.234  1.00  7.63           C  
ATOM   1981  CG  GLN A 122      39.822 -17.505  -6.283  1.00  7.63           C  
ATOM   1982  CD  GLN A 122      41.271 -17.122  -5.996  1.00  7.63           C  
ATOM   1983  OE1 GLN A 122      41.572 -16.009  -5.529  1.00  7.63           O  
ATOM   1984  NE2 GLN A 122      42.183 -18.045  -6.273  1.00  7.63           N  
ATOM   1985  H   GLN A 122      37.514 -15.895  -7.164  1.00  6.14           H  
ATOM   1986  HA  GLN A 122      37.283 -18.337  -5.741  1.00  6.70           H  
ATOM   1987 1HB  GLN A 122      38.985 -15.908  -5.162  1.00  9.16           H  
ATOM   1988 2HB  GLN A 122      39.140 -17.401  -4.270  1.00  9.16           H  
ATOM   1989 1HG  GLN A 122      39.753 -18.592  -6.300  1.00  9.16           H  
ATOM   1990 2HG  GLN A 122      39.545 -17.100  -7.256  1.00  9.16           H  
ATOM   1991 1HE2 GLN A 122      43.154 -17.858  -6.108  1.00  9.16           H  
ATOM   1992 2HE2 GLN A 122      41.908 -18.932  -6.649  1.00  9.16           H  
ATOM   1993  N   LEU A 123      36.112 -15.744  -4.063  1.00  5.52           N  
ATOM   1994  CA  LEU A 123      35.348 -15.421  -2.868  1.00  5.89           C  
ATOM   1995  C   LEU A 123      33.862 -15.586  -3.143  1.00  6.05           C  
ATOM   1996  O   LEU A 123      33.095 -16.003  -2.264  1.00  6.58           O  
ATOM   1997  CB  LEU A 123      35.616 -13.975  -2.430  1.00  8.10           C  
ATOM   1998  CG  LEU A 123      37.082 -13.601  -2.058  1.00  8.10           C  
ATOM   1999  CD1 LEU A 123      37.129 -12.103  -1.744  1.00  8.10           C  
ATOM   2000  CD2 LEU A 123      37.574 -14.419  -0.857  1.00  8.10           C  
ATOM   2001  H   LEU A 123      36.266 -15.020  -4.767  1.00  6.62           H  
ATOM   2002  HA  LEU A 123      35.622 -16.108  -2.072  1.00  7.07           H  
ATOM   2003 1HB  LEU A 123      35.307 -13.318  -3.245  1.00  9.72           H  
ATOM   2004 2HB  LEU A 123      34.987 -13.757  -1.566  1.00  9.72           H  
ATOM   2005  HG  LEU A 123      37.734 -13.791  -2.910  1.00  9.72           H  
ATOM   2006 1HD1 LEU A 123      38.154 -11.808  -1.503  1.00  9.72           H  
ATOM   2007 2HD1 LEU A 123      36.791 -11.534  -2.610  1.00  9.72           H  
ATOM   2008 3HD1 LEU A 123      36.480 -11.887  -0.895  1.00  9.72           H  
ATOM   2009 1HD2 LEU A 123      38.595 -14.127  -0.622  1.00  9.72           H  
ATOM   2010 2HD2 LEU A 123      36.933 -14.225   0.006  1.00  9.72           H  
ATOM   2011 3HD2 LEU A 123      37.556 -15.482  -1.090  1.00  9.72           H  
ATOM   2012  N   LEU A 124      33.456 -15.268  -4.374  1.00  5.76           N  
ATOM   2013  CA  LEU A 124      32.042 -15.303  -4.730  1.00  6.15           C  
ATOM   2014  C   LEU A 124      31.528 -16.746  -4.665  1.00  6.50           C  
ATOM   2015  O   LEU A 124      30.406 -17.000  -4.240  1.00  7.06           O  
ATOM   2016  CB  LEU A 124      31.848 -14.778  -6.156  1.00  8.46           C  
ATOM   2017  CG  LEU A 124      32.244 -13.284  -6.442  1.00  8.46           C  
ATOM   2018  CD1 LEU A 124      32.073 -13.014  -7.955  1.00  8.46           C  
ATOM   2019  CD2 LEU A 124      31.455 -12.328  -5.615  1.00  8.46           C  
ATOM   2020  H   LEU A 124      34.150 -14.942  -5.052  1.00  6.91           H  
ATOM   2021  HA  LEU A 124      31.478 -14.711  -4.015  1.00  7.38           H  
ATOM   2022 1HB  LEU A 124      32.388 -15.403  -6.813  1.00 10.15           H  
ATOM   2023 2HB  LEU A 124      30.806 -14.889  -6.412  1.00 10.15           H  
ATOM   2024  HG  LEU A 124      33.279 -13.144  -6.198  1.00 10.15           H  
ATOM   2025 1HD1 LEU A 124      32.363 -11.999  -8.188  1.00 10.15           H  
ATOM   2026 2HD1 LEU A 124      32.690 -13.700  -8.531  1.00 10.15           H  
ATOM   2027 3HD1 LEU A 124      31.038 -13.150  -8.236  1.00 10.15           H  
ATOM   2028 1HD2 LEU A 124      31.782 -11.319  -5.846  1.00 10.15           H  
ATOM   2029 2HD2 LEU A 124      30.419 -12.434  -5.852  1.00 10.15           H  
ATOM   2030 3HD2 LEU A 124      31.613 -12.518  -4.560  1.00 10.15           H  
ATOM   2031  N   ALA A 125      32.365 -17.691  -5.112  1.00  6.32           N  
ATOM   2032  CA  ALA A 125      32.066 -19.114  -5.084  1.00  6.77           C  
ATOM   2033  C   ALA A 125      32.028 -19.671  -3.662  1.00  7.13           C  
ATOM   2034  O   ALA A 125      31.269 -20.599  -3.375  1.00  7.64           O  
ATOM   2035  CB  ALA A 125      33.099 -19.871  -5.895  1.00  9.29           C  
ATOM   2036  H   ALA A 125      33.265 -17.419  -5.508  1.00  7.58           H  
ATOM   2037  HA  ALA A 125      31.086 -19.259  -5.529  1.00  8.12           H  
ATOM   2038 1HB  ALA A 125      32.852 -20.930  -5.899  1.00 11.15           H  
ATOM   2039 2HB  ALA A 125      33.105 -19.491  -6.916  1.00 11.15           H  
ATOM   2040 3HB  ALA A 125      34.085 -19.726  -5.448  1.00 11.15           H  
ATOM   2041  N   THR A 126      32.893 -19.145  -2.786  1.00  7.00           N  
ATOM   2042  CA  THR A 126      33.016 -19.619  -1.413  1.00  7.47           C  
ATOM   2043  C   THR A 126      31.745 -19.388  -0.614  1.00  7.73           C  
ATOM   2044  O   THR A 126      31.283 -20.279   0.102  1.00  8.27           O  
ATOM   2045  CB  THR A 126      34.211 -18.961  -0.669  1.00 10.26           C  
ATOM   2046  OG1 THR A 126      35.459 -19.293  -1.319  1.00 10.26           O  
ATOM   2047  CG2 THR A 126      34.270 -19.481   0.773  1.00 10.26           C  
ATOM   2048  H   THR A 126      33.496 -18.387  -3.077  1.00  8.40           H  
ATOM   2049  HA  THR A 126      33.198 -20.693  -1.444  1.00  8.96           H  
ATOM   2050  HB  THR A 126      34.087 -17.877  -0.661  1.00 12.31           H  
ATOM   2051  HG1 THR A 126      35.609 -18.746  -2.126  1.00 12.31           H  
ATOM   2052 1HG2 THR A 126      35.110 -19.018   1.284  1.00 12.31           H  
ATOM   2053 2HG2 THR A 126      33.360 -19.243   1.304  1.00 12.31           H  
ATOM   2054 3HG2 THR A 126      34.403 -20.560   0.759  1.00 12.31           H  
ATOM   2055  N   LYS A 127      31.181 -18.185  -0.716  1.00  7.46           N  
ATOM   2056  CA  LYS A 127      29.965 -17.903   0.034  1.00  7.87           C  
ATOM   2057  C   LYS A 127      28.819 -17.578  -0.926  1.00  8.08           C  
ATOM   2058  O   LYS A 127      28.878 -16.555  -1.598  1.00  7.85           O  
ATOM   2059  CB  LYS A 127      30.173 -16.731   0.983  1.00 10.85           C  
ATOM   2060  CG  LYS A 127      31.311 -16.891   2.015  1.00 10.85           C  
ATOM   2061  CD  LYS A 127      31.011 -17.977   3.054  1.00 10.85           C  
ATOM   2062  CE  LYS A 127      32.084 -18.027   4.135  1.00 10.85           C  
ATOM   2063  NZ  LYS A 127      31.824 -19.110   5.131  1.00 10.85           N  
ATOM   2064  H   LYS A 127      31.630 -17.474  -1.308  1.00  8.95           H  
ATOM   2065  HA  LYS A 127      29.735 -18.756   0.642  1.00  9.44           H  
ATOM   2066 1HB  LYS A 127      30.380 -15.859   0.392  1.00 13.02           H  
ATOM   2067 2HB  LYS A 127      29.249 -16.541   1.529  1.00 13.02           H  
ATOM   2068 1HG  LYS A 127      32.229 -17.136   1.491  1.00 13.02           H  
ATOM   2069 2HG  LYS A 127      31.463 -15.948   2.533  1.00 13.02           H  
ATOM   2070 1HD  LYS A 127      30.041 -17.785   3.516  1.00 13.02           H  
ATOM   2071 2HD  LYS A 127      30.978 -18.953   2.571  1.00 13.02           H  
ATOM   2072 1HE  LYS A 127      33.051 -18.203   3.666  1.00 13.02           H  
ATOM   2073 2HE  LYS A 127      32.112 -17.068   4.654  1.00 13.02           H  
ATOM   2074 1HZ  LYS A 127      32.555 -19.112   5.828  1.00 13.02           H  
ATOM   2075 2HZ  LYS A 127      30.932 -18.951   5.581  1.00 13.02           H  
ATOM   2076 3HZ  LYS A 127      31.807 -20.005   4.658  1.00 13.02           H  
ATOM   2077  N   PRO A 128      27.714 -18.360  -0.932  1.00  8.73           N  
ATOM   2078  CA  PRO A 128      26.556 -18.205  -1.804  1.00  9.20           C  
ATOM   2079  C   PRO A 128      25.989 -16.794  -1.759  1.00  9.24           C  
ATOM   2080  O   PRO A 128      25.974 -16.143  -0.700  1.00  9.73           O  
ATOM   2081  CB  PRO A 128      25.593 -19.245  -1.245  1.00 13.80           C  
ATOM   2082  CG  PRO A 128      26.470 -20.306  -0.657  1.00 13.80           C  
ATOM   2083  CD  PRO A 128      27.632 -19.563  -0.062  1.00 13.80           C  
ATOM   2084  HA  PRO A 128      26.855 -18.460  -2.835  1.00 11.04           H  
ATOM   2085 1HB  PRO A 128      24.987 -18.783  -0.477  1.00 16.56           H  
ATOM   2086 2HB  PRO A 128      24.910 -19.613  -2.036  1.00 16.56           H  
ATOM   2087 1HG  PRO A 128      25.904 -20.883   0.090  1.00 16.56           H  
ATOM   2088 2HG  PRO A 128      26.784 -21.016  -1.439  1.00 16.56           H  
ATOM   2089 1HD  PRO A 128      27.443 -19.283   0.990  1.00 16.56           H  
ATOM   2090 2HD  PRO A 128      28.514 -20.219  -0.192  1.00 16.56           H  
ATOM   2091  N   LEU A 129      25.564 -16.330  -2.930  1.00  8.91           N  
ATOM   2092  CA  LEU A 129      25.084 -14.979  -3.105  1.00  9.05           C  
ATOM   2093  C   LEU A 129      23.593 -14.870  -3.439  1.00  8.95           C  
ATOM   2094  O   LEU A 129      23.024 -15.774  -4.053  1.00  9.18           O  
ATOM   2095  CB  LEU A 129      25.961 -14.383  -4.182  1.00 12.62           C  
ATOM   2096  CG  LEU A 129      27.507 -14.480  -3.908  1.00 12.62           C  
ATOM   2097  CD1 LEU A 129      28.258 -14.023  -5.073  1.00 12.62           C  
ATOM   2098  CD2 LEU A 129      27.902 -13.645  -2.737  1.00 12.62           C  
ATOM   2099  H   LEU A 129      25.594 -16.939  -3.734  1.00 10.69           H  
ATOM   2100  HA  LEU A 129      25.247 -14.451  -2.195  1.00 10.86           H  
ATOM   2101 1HB  LEU A 129      25.753 -14.889  -5.109  1.00 15.14           H  
ATOM   2102 2HB  LEU A 129      25.714 -13.343  -4.262  1.00 15.14           H  
ATOM   2103  HG  LEU A 129      27.780 -15.520  -3.723  1.00 15.14           H  
ATOM   2104 1HD1 LEU A 129      29.293 -14.127  -4.837  1.00 15.14           H  
ATOM   2105 2HD1 LEU A 129      28.032 -14.628  -5.922  1.00 15.14           H  
ATOM   2106 3HD1 LEU A 129      28.032 -12.995  -5.281  1.00 15.14           H  
ATOM   2107 1HD2 LEU A 129      28.978 -13.752  -2.583  1.00 15.14           H  
ATOM   2108 2HD2 LEU A 129      27.659 -12.604  -2.933  1.00 15.14           H  
ATOM   2109 3HD2 LEU A 129      27.393 -13.987  -1.849  1.00 15.14           H  
ATOM   2110  N   VAL A 130      22.976 -13.769  -2.979  1.00  8.87           N  
ATOM   2111  CA  VAL A 130      21.562 -13.421  -3.164  1.00  9.01           C  
ATOM   2112  C   VAL A 130      21.338 -11.963  -3.592  1.00  9.31           C  
ATOM   2113  O   VAL A 130      21.961 -11.063  -3.048  1.00  9.54           O  
ATOM   2114  CB  VAL A 130      20.812 -13.631  -1.840  1.00 12.56           C  
ATOM   2115  CG1 VAL A 130      19.340 -13.230  -1.941  1.00 12.56           C  
ATOM   2116  CG2 VAL A 130      20.975 -15.053  -1.395  1.00 12.56           C  
ATOM   2117  H   VAL A 130      23.552 -13.109  -2.466  1.00 10.64           H  
ATOM   2118  HA  VAL A 130      21.152 -14.083  -3.922  1.00 10.81           H  
ATOM   2119  HB  VAL A 130      21.223 -13.002  -1.133  1.00 15.07           H  
ATOM   2120 1HG1 VAL A 130      18.867 -13.360  -0.978  1.00 15.07           H  
ATOM   2121 2HG1 VAL A 130      19.260 -12.186  -2.215  1.00 15.07           H  
ATOM   2122 3HG1 VAL A 130      18.827 -13.803  -2.644  1.00 15.07           H  
ATOM   2123 1HG2 VAL A 130      20.470 -15.189  -0.444  1.00 15.07           H  
ATOM   2124 2HG2 VAL A 130      20.568 -15.716  -2.114  1.00 15.07           H  
ATOM   2125 3HG2 VAL A 130      22.020 -15.283  -1.268  1.00 15.07           H  
ATOM   2126  N   GLY A 131      20.474 -11.722  -4.591  1.00  9.55           N  
ATOM   2127  CA  GLY A 131      20.112 -10.355  -4.969  1.00 10.07           C  
ATOM   2128  C   GLY A 131      18.593 -10.342  -5.072  1.00 10.28           C  
ATOM   2129  O   GLY A 131      17.930  -9.309  -5.234  1.00 10.37           O  
ATOM   2130  H   GLY A 131      19.984 -12.480  -5.038  1.00 11.46           H  
ATOM   2131 1HA  GLY A 131      20.450  -9.644  -4.214  1.00 12.08           H  
ATOM   2132 2HA  GLY A 131      20.567 -10.089  -5.924  1.00 12.08           H  
ATOM   2133  N   SER A 132      18.057 -11.545  -4.925  1.00 10.55           N  
ATOM   2134  CA  SER A 132      16.633 -11.835  -5.065  1.00 10.98           C  
ATOM   2135  C   SER A 132      15.721 -11.298  -3.946  1.00 10.94           C  
ATOM   2136  O   SER A 132      14.496 -11.222  -4.135  1.00 11.05           O  
ATOM   2137  CB  SER A 132      16.449 -13.328  -5.216  1.00 15.20           C  
ATOM   2138  OG  SER A 132      16.790 -13.985  -4.048  1.00 15.20           O  
ATOM   2139  H   SER A 132      18.705 -12.300  -4.742  1.00 12.66           H  
ATOM   2140  HA  SER A 132      16.304 -11.370  -5.997  1.00 13.18           H  
ATOM   2141 1HB  SER A 132      15.416 -13.547  -5.464  1.00 18.24           H  
ATOM   2142 2HB  SER A 132      17.061 -13.687  -6.037  1.00 18.24           H  
ATOM   2143  HG  SER A 132      16.694 -14.924  -4.239  1.00 18.24           H  
ATOM   2144  N   ASP A 133      16.271 -10.924  -2.771  1.00 10.98           N  
ATOM   2145  CA  ASP A 133      15.459 -10.400  -1.683  1.00 11.19           C  
ATOM   2146  C   ASP A 133      15.517  -8.871  -1.558  1.00 10.91           C  
ATOM   2147  O   ASP A 133      15.072  -8.325  -0.543  1.00 11.21           O  
ATOM   2148  CB  ASP A 133      15.880 -11.035  -0.349  1.00 15.59           C  
ATOM   2149  CG  ASP A 133      17.342 -10.744  -0.029  1.00 15.59           C  
ATOM   2150  OD1 ASP A 133      18.070 -10.531  -0.974  1.00 15.59           O  
ATOM   2151  OD2 ASP A 133      17.730 -10.729   1.134  1.00 15.59           O  
ATOM   2152  H   ASP A 133      17.273 -10.999  -2.565  1.00 13.18           H  
ATOM   2153  HA  ASP A 133      14.424 -10.672  -1.877  1.00 13.43           H  
ATOM   2154 1HB  ASP A 133      15.248 -10.657   0.459  1.00 18.71           H  
ATOM   2155 2HB  ASP A 133      15.742 -12.114  -0.402  1.00 18.71           H  
ATOM   2156  N   TYR A 134      16.029  -8.176  -2.576  1.00 10.55           N  
ATOM   2157  CA  TYR A 134      16.143  -6.723  -2.501  1.00 10.50           C  
ATOM   2158  C   TYR A 134      15.034  -5.902  -3.148  1.00 10.37           C  
ATOM   2159  O   TYR A 134      14.439  -6.265  -4.163  1.00 10.20           O  
ATOM   2160  CB  TYR A 134      17.479  -6.285  -3.058  1.00 14.72           C  
ATOM   2161  CG  TYR A 134      18.616  -6.527  -2.125  1.00 14.72           C  
ATOM   2162  CD1 TYR A 134      19.205  -7.779  -1.996  1.00 14.72           C  
ATOM   2163  CD2 TYR A 134      19.108  -5.457  -1.417  1.00 14.72           C  
ATOM   2164  CE1 TYR A 134      20.287  -7.939  -1.146  1.00 14.72           C  
ATOM   2165  CE2 TYR A 134      20.176  -5.605  -0.585  1.00 14.72           C  
ATOM   2166  CZ  TYR A 134      20.773  -6.832  -0.438  1.00 14.72           C  
ATOM   2167  OH  TYR A 134      21.851  -6.954   0.405  1.00 14.72           O  
ATOM   2168  H   TYR A 134      16.397  -8.662  -3.400  1.00 12.66           H  
ATOM   2169  HA  TYR A 134      16.140  -6.460  -1.446  1.00 12.60           H  
ATOM   2170 1HB  TYR A 134      17.680  -6.826  -3.986  1.00 17.66           H  
ATOM   2171 2HB  TYR A 134      17.447  -5.218  -3.300  1.00 17.66           H  
ATOM   2172  HD1 TYR A 134      18.824  -8.631  -2.557  1.00 17.66           H  
ATOM   2173  HD2 TYR A 134      18.648  -4.484  -1.530  1.00 17.66           H  
ATOM   2174  HE1 TYR A 134      20.750  -8.918  -1.046  1.00 17.66           H  
ATOM   2175  HE2 TYR A 134      20.562  -4.747  -0.033  1.00 17.66           H  
ATOM   2176  HH  TYR A 134      22.104  -6.053   0.748  1.00 17.66           H  
ATOM   2177  N   ASP A 135      14.802  -4.751  -2.517  1.00 10.69           N  
ATOM   2178  CA  ASP A 135      13.875  -3.706  -2.929  1.00 10.83           C  
ATOM   2179  C   ASP A 135      14.611  -2.703  -3.835  1.00 10.56           C  
ATOM   2180  O   ASP A 135      15.626  -3.052  -4.453  1.00 10.64           O  
ATOM   2181  CB  ASP A 135      13.279  -3.033  -1.687  1.00 15.11           C  
ATOM   2182  CG  ASP A 135      11.924  -2.389  -1.947  1.00 15.11           C  
ATOM   2183  OD1 ASP A 135      10.911  -3.045  -1.814  1.00 15.11           O  
ATOM   2184  OD2 ASP A 135      11.927  -1.278  -2.390  1.00 15.11           O  
ATOM   2185  H   ASP A 135      15.317  -4.595  -1.664  1.00 12.83           H  
ATOM   2186  HA  ASP A 135      13.070  -4.161  -3.504  1.00 13.00           H  
ATOM   2187 1HB  ASP A 135      13.169  -3.771  -0.893  1.00 18.13           H  
ATOM   2188 2HB  ASP A 135      13.969  -2.265  -1.326  1.00 18.13           H  
ATOM   2189  N   ASP A 136      14.128  -1.455  -3.932  1.00 10.46           N  
ATOM   2190  CA  ASP A 136      14.728  -0.471  -4.834  1.00 10.45           C  
ATOM   2191  C   ASP A 136      16.012   0.082  -4.209  1.00 10.01           C  
ATOM   2192  O   ASP A 136      16.053   1.173  -3.634  1.00 10.22           O  
ATOM   2193  CB  ASP A 136      13.732   0.662  -5.118  1.00 14.63           C  
ATOM   2194  CG  ASP A 136      14.186   1.607  -6.230  1.00 14.63           C  
ATOM   2195  OD1 ASP A 136      15.164   1.302  -6.870  1.00 14.63           O  
ATOM   2196  OD2 ASP A 136      13.535   2.612  -6.445  1.00 14.63           O  
ATOM   2197  H   ASP A 136      13.309  -1.175  -3.390  1.00 12.55           H  
ATOM   2198  HA  ASP A 136      14.984  -0.963  -5.773  1.00 12.54           H  
ATOM   2199 1HB  ASP A 136      12.770   0.238  -5.391  1.00 17.56           H  
ATOM   2200 2HB  ASP A 136      13.578   1.240  -4.209  1.00 17.56           H  
ATOM   2201  N   VAL A 137      17.048  -0.736  -4.305  1.00  9.62           N  
ATOM   2202  CA  VAL A 137      18.358  -0.534  -3.716  1.00  9.38           C  
ATOM   2203  C   VAL A 137      19.452  -0.486  -4.773  1.00  8.95           C  
ATOM   2204  O   VAL A 137      19.424  -1.241  -5.741  1.00  8.82           O  
ATOM   2205  CB  VAL A 137      18.622  -1.679  -2.703  1.00 13.22           C  
ATOM   2206  CG1 VAL A 137      20.036  -1.592  -2.092  1.00 13.22           C  
ATOM   2207  CG2 VAL A 137      17.569  -1.614  -1.601  1.00 13.22           C  
ATOM   2208  H   VAL A 137      16.853  -1.615  -4.792  1.00 11.54           H  
ATOM   2209  HA  VAL A 137      18.350   0.415  -3.180  1.00 11.26           H  
ATOM   2210  HB  VAL A 137      18.532  -2.625  -3.216  1.00 15.86           H  
ATOM   2211 1HG1 VAL A 137      20.183  -2.412  -1.392  1.00 15.86           H  
ATOM   2212 2HG1 VAL A 137      20.789  -1.663  -2.872  1.00 15.86           H  
ATOM   2213 3HG1 VAL A 137      20.151  -0.646  -1.566  1.00 15.86           H  
ATOM   2214 1HG2 VAL A 137      17.723  -2.421  -0.895  1.00 15.86           H  
ATOM   2215 2HG2 VAL A 137      17.647  -0.660  -1.083  1.00 15.86           H  
ATOM   2216 3HG2 VAL A 137      16.583  -1.704  -2.026  1.00 15.86           H  
ATOM   2217  N   GLU A 138      20.351   0.484  -4.655  1.00  8.96           N  
ATOM   2218  CA  GLU A 138      21.458   0.607  -5.597  1.00  8.81           C  
ATOM   2219  C   GLU A 138      22.629  -0.241  -5.127  1.00  8.16           C  
ATOM   2220  O   GLU A 138      22.762  -0.511  -3.934  1.00  8.01           O  
ATOM   2221  CB  GLU A 138      21.869   2.061  -5.770  1.00 12.39           C  
ATOM   2222  CG  GLU A 138      20.785   2.929  -6.391  1.00 12.39           C  
ATOM   2223  CD  GLU A 138      21.240   4.320  -6.661  1.00 12.39           C  
ATOM   2224  OE1 GLU A 138      22.343   4.642  -6.290  1.00 12.39           O  
ATOM   2225  OE2 GLU A 138      20.504   5.063  -7.267  1.00 12.39           O  
ATOM   2226  H   GLU A 138      20.298   1.114  -3.866  1.00 10.75           H  
ATOM   2227  HA  GLU A 138      21.134   0.228  -6.567  1.00 10.57           H  
ATOM   2228 1HB  GLU A 138      22.130   2.485  -4.801  1.00 14.87           H  
ATOM   2229 2HB  GLU A 138      22.759   2.118  -6.402  1.00 14.87           H  
ATOM   2230 1HG  GLU A 138      20.468   2.473  -7.329  1.00 14.87           H  
ATOM   2231 2HG  GLU A 138      19.924   2.952  -5.724  1.00 14.87           H  
ATOM   2232  N   ASP A 139      23.474  -0.676  -6.065  1.00  8.02           N  
ATOM   2233  CA  ASP A 139      24.658  -1.475  -5.744  1.00  7.65           C  
ATOM   2234  C   ASP A 139      24.275  -2.694  -4.861  1.00  6.95           C  
ATOM   2235  O   ASP A 139      24.987  -3.043  -3.911  1.00  6.69           O  
ATOM   2236  CB  ASP A 139      25.758  -0.636  -5.052  1.00 10.86           C  
ATOM   2237  CG  ASP A 139      26.401   0.607  -5.891  1.00 10.86           C  
ATOM   2238  OD1 ASP A 139      26.198   0.783  -7.092  1.00 10.86           O  
ATOM   2239  OD2 ASP A 139      27.159   1.311  -5.279  1.00 10.86           O  
ATOM   2240  H   ASP A 139      23.309  -0.413  -7.027  1.00  9.62           H  
ATOM   2241  HA  ASP A 139      25.074  -1.851  -6.677  1.00  9.18           H  
ATOM   2242 1HB  ASP A 139      25.357  -0.236  -4.117  1.00 13.03           H  
ATOM   2243 2HB  ASP A 139      26.577  -1.301  -4.774  1.00 13.03           H  
ATOM   2244  N   VAL A 140      23.176  -3.369  -5.217  1.00  6.90           N  
ATOM   2245  CA  VAL A 140      22.672  -4.533  -4.476  1.00  6.55           C  
ATOM   2246  C   VAL A 140      23.614  -5.684  -4.330  1.00  5.71           C  
ATOM   2247  O   VAL A 140      23.672  -6.321  -3.280  1.00  5.33           O  
ATOM   2248  CB  VAL A 140      21.400  -5.078  -5.131  1.00  9.31           C  
ATOM   2249  CG1 VAL A 140      21.034  -6.434  -4.570  1.00  9.31           C  
ATOM   2250  CG2 VAL A 140      20.331  -4.150  -4.810  1.00  9.31           C  
ATOM   2251  H   VAL A 140      22.653  -3.021  -6.013  1.00  8.28           H  
ATOM   2252  HA  VAL A 140      22.410  -4.182  -3.473  1.00  7.86           H  
ATOM   2253  HB  VAL A 140      21.525  -5.157  -6.212  1.00 11.17           H  
ATOM   2254 1HG1 VAL A 140      20.097  -6.777  -5.005  1.00 11.17           H  
ATOM   2255 2HG1 VAL A 140      21.792  -7.185  -4.777  1.00 11.17           H  
ATOM   2256 3HG1 VAL A 140      20.936  -6.326  -3.518  1.00 11.17           H  
ATOM   2257 1HG2 VAL A 140      19.389  -4.479  -5.246  1.00 11.17           H  
ATOM   2258 2HG2 VAL A 140      20.232  -4.096  -3.738  1.00 11.17           H  
ATOM   2259 3HG2 VAL A 140      20.591  -3.191  -5.194  1.00 11.17           H  
ATOM   2260  N   PHE A 141      24.288  -6.010  -5.395  1.00  5.60           N  
ATOM   2261  CA  PHE A 141      25.172  -7.141  -5.372  1.00  4.97           C  
ATOM   2262  C   PHE A 141      26.264  -6.968  -4.318  1.00  4.66           C  
ATOM   2263  O   PHE A 141      26.589  -7.895  -3.562  1.00  4.26           O  
ATOM   2264  CB  PHE A 141      25.784  -7.248  -6.743  1.00  7.21           C  
ATOM   2265  CG  PHE A 141      24.960  -7.886  -7.781  1.00  7.21           C  
ATOM   2266  CD1 PHE A 141      24.023  -7.177  -8.512  1.00  7.21           C  
ATOM   2267  CD2 PHE A 141      25.143  -9.186  -8.061  1.00  7.21           C  
ATOM   2268  CE1 PHE A 141      23.288  -7.812  -9.487  1.00  7.21           C  
ATOM   2269  CE2 PHE A 141      24.415  -9.827  -9.008  1.00  7.21           C  
ATOM   2270  CZ  PHE A 141      23.489  -9.143  -9.728  1.00  7.21           C  
ATOM   2271  H   PHE A 141      24.184  -5.453  -6.227  1.00  6.72           H  
ATOM   2272  HA  PHE A 141      24.593  -8.036  -5.143  1.00  5.96           H  
ATOM   2273 1HB  PHE A 141      25.994  -6.292  -7.084  1.00  8.65           H  
ATOM   2274 2HB  PHE A 141      26.667  -7.737  -6.650  1.00  8.65           H  
ATOM   2275  HD1 PHE A 141      23.866  -6.122  -8.323  1.00  8.65           H  
ATOM   2276  HD2 PHE A 141      25.893  -9.721  -7.512  1.00  8.65           H  
ATOM   2277  HE1 PHE A 141      22.551  -7.256 -10.067  1.00  8.65           H  
ATOM   2278  HE2 PHE A 141      24.581 -10.894  -9.197  1.00  8.65           H  
ATOM   2279  HZ  PHE A 141      22.919  -9.646 -10.500  1.00  8.65           H  
ATOM   2280  N   GLN A 142      26.818  -5.759  -4.275  1.00  5.10           N  
ATOM   2281  CA  GLN A 142      27.886  -5.446  -3.362  1.00  5.13           C  
ATOM   2282  C   GLN A 142      27.324  -5.398  -1.950  1.00  4.95           C  
ATOM   2283  O   GLN A 142      28.011  -5.756  -0.989  1.00  4.91           O  
ATOM   2284  CB  GLN A 142      28.515  -4.102  -3.712  1.00  7.17           C  
ATOM   2285  CG  GLN A 142      29.845  -3.879  -3.093  1.00  7.17           C  
ATOM   2286  CD  GLN A 142      30.834  -4.891  -3.696  1.00  7.17           C  
ATOM   2287  OE1 GLN A 142      30.755  -5.219  -4.927  1.00  7.17           O  
ATOM   2288  NE2 GLN A 142      31.755  -5.384  -2.863  1.00  7.17           N  
ATOM   2289  H   GLN A 142      26.475  -5.053  -4.899  1.00  6.12           H  
ATOM   2290  HA  GLN A 142      28.632  -6.234  -3.413  1.00  6.16           H  
ATOM   2291 1HB  GLN A 142      28.648  -4.033  -4.766  1.00  8.60           H  
ATOM   2292 2HB  GLN A 142      27.849  -3.295  -3.410  1.00  8.60           H  
ATOM   2293 1HG  GLN A 142      30.185  -2.873  -3.270  1.00  8.60           H  
ATOM   2294 2HG  GLN A 142      29.780  -4.069  -2.020  1.00  8.60           H  
ATOM   2295 1HE2 GLN A 142      32.433  -6.056  -3.176  1.00  8.60           H  
ATOM   2296 2HE2 GLN A 142      31.787  -5.083  -1.903  1.00  8.60           H  
ATOM   2297  N   ASP A 143      26.074  -4.922  -1.817  1.00  5.14           N  
ATOM   2298  CA  ASP A 143      25.446  -4.829  -0.511  1.00  5.35           C  
ATOM   2299  C   ASP A 143      25.321  -6.224   0.090  1.00  5.10           C  
ATOM   2300  O   ASP A 143      25.645  -6.424   1.257  1.00  5.37           O  
ATOM   2301  CB  ASP A 143      24.068  -4.172  -0.588  1.00  7.41           C  
ATOM   2302  CG  ASP A 143      23.529  -3.808   0.792  1.00  7.41           C  
ATOM   2303  OD1 ASP A 143      24.041  -2.867   1.379  1.00  7.41           O  
ATOM   2304  OD2 ASP A 143      22.652  -4.492   1.282  1.00  7.41           O  
ATOM   2305  H   ASP A 143      25.580  -4.559  -2.639  1.00  6.17           H  
ATOM   2306  HA  ASP A 143      26.076  -4.223   0.135  1.00  6.42           H  
ATOM   2307 1HB  ASP A 143      24.129  -3.272  -1.205  1.00  8.89           H  
ATOM   2308 2HB  ASP A 143      23.368  -4.853  -1.080  1.00  8.89           H  
ATOM   2309  N   TRP A 144      24.928  -7.232  -0.700  1.00  4.81           N  
ATOM   2310  CA  TRP A 144      24.864  -8.584  -0.135  1.00  4.82           C  
ATOM   2311  C   TRP A 144      26.220  -8.967   0.460  1.00  4.68           C  
ATOM   2312  O   TRP A 144      26.300  -9.467   1.590  1.00  5.14           O  
ATOM   2313  CB  TRP A 144      24.465  -9.641  -1.162  1.00  6.74           C  
ATOM   2314  CG  TRP A 144      24.415 -11.069  -0.577  1.00  6.74           C  
ATOM   2315  CD1 TRP A 144      25.362 -12.026  -0.715  1.00  6.74           C  
ATOM   2316  CD2 TRP A 144      23.356 -11.686   0.205  1.00  6.74           C  
ATOM   2317  NE1 TRP A 144      24.958 -13.200  -0.078  1.00  6.74           N  
ATOM   2318  CE2 TRP A 144      23.762 -13.002   0.490  1.00  6.74           C  
ATOM   2319  CE3 TRP A 144      22.118 -11.248   0.672  1.00  6.74           C  
ATOM   2320  CZ2 TRP A 144      22.980 -13.872   1.220  1.00  6.74           C  
ATOM   2321  CZ3 TRP A 144      21.333 -12.146   1.404  1.00  6.74           C  
ATOM   2322  CH2 TRP A 144      21.764 -13.415   1.669  1.00  6.74           C  
ATOM   2323  H   TRP A 144      24.617  -7.033  -1.659  1.00  5.77           H  
ATOM   2324  HA  TRP A 144      24.119  -8.589   0.661  1.00  5.78           H  
ATOM   2325 1HB  TRP A 144      23.482  -9.397  -1.571  1.00  8.09           H  
ATOM   2326 2HB  TRP A 144      25.175  -9.626  -1.993  1.00  8.09           H  
ATOM   2327  HD1 TRP A 144      26.285 -11.893  -1.260  1.00  8.09           H  
ATOM   2328  HE1 TRP A 144      25.454 -14.133  -0.049  1.00  8.09           H  
ATOM   2329  HE3 TRP A 144      21.765 -10.244   0.465  1.00  8.09           H  
ATOM   2330  HZ2 TRP A 144      23.294 -14.899   1.437  1.00  8.09           H  
ATOM   2331  HZ3 TRP A 144      20.360 -11.818   1.753  1.00  8.09           H  
ATOM   2332  HH2 TRP A 144      21.133 -14.084   2.239  1.00  8.09           H  
ATOM   2333  N   LEU A 145      27.299  -8.750  -0.310  1.00  4.37           N  
ATOM   2334  CA  LEU A 145      28.624  -9.122   0.171  1.00  4.60           C  
ATOM   2335  C   LEU A 145      28.995  -8.355   1.443  1.00  5.15           C  
ATOM   2336  O   LEU A 145      29.670  -8.873   2.349  1.00  5.66           O  
ATOM   2337  CB  LEU A 145      29.698  -8.816  -0.881  1.00  6.35           C  
ATOM   2338  CG  LEU A 145      29.709  -9.610  -2.173  1.00  6.35           C  
ATOM   2339  CD1 LEU A 145      30.739  -9.001  -3.075  1.00  6.35           C  
ATOM   2340  CD2 LEU A 145      30.056 -11.030  -1.922  1.00  6.35           C  
ATOM   2341  H   LEU A 145      27.172  -8.350  -1.249  1.00  5.24           H  
ATOM   2342  HA  LEU A 145      28.600 -10.176   0.402  1.00  5.52           H  
ATOM   2343 1HB  LEU A 145      29.630  -7.759  -1.142  1.00  7.62           H  
ATOM   2344 2HB  LEU A 145      30.652  -8.988  -0.419  1.00  7.62           H  
ATOM   2345  HG  LEU A 145      28.733  -9.551  -2.654  1.00  7.62           H  
ATOM   2346 1HD1 LEU A 145      30.766  -9.557  -3.984  1.00  7.62           H  
ATOM   2347 2HD1 LEU A 145      30.484  -7.969  -3.279  1.00  7.62           H  
ATOM   2348 3HD1 LEU A 145      31.717  -9.045  -2.604  1.00  7.62           H  
ATOM   2349 1HD2 LEU A 145      30.078 -11.564  -2.866  1.00  7.62           H  
ATOM   2350 2HD2 LEU A 145      31.034 -11.068  -1.461  1.00  7.62           H  
ATOM   2351 3HD2 LEU A 145      29.321 -11.486  -1.275  1.00  7.62           H  
ATOM   2352  N   ARG A 146      28.599  -7.088   1.505  1.00  5.26           N  
ATOM   2353  CA  ARG A 146      28.859  -6.269   2.679  1.00  5.90           C  
ATOM   2354  C   ARG A 146      28.088  -6.769   3.909  1.00  6.37           C  
ATOM   2355  O   ARG A 146      28.669  -7.083   4.952  1.00  6.99           O  
ATOM   2356  CB  ARG A 146      28.419  -4.834   2.406  1.00  8.01           C  
ATOM   2357  CG  ARG A 146      28.638  -3.829   3.527  1.00  8.01           C  
ATOM   2358  CD  ARG A 146      27.941  -2.527   3.233  1.00  8.01           C  
ATOM   2359  NE  ARG A 146      26.452  -2.651   3.249  1.00  8.01           N  
ATOM   2360  CZ  ARG A 146      25.673  -2.688   4.357  1.00  8.01           C  
ATOM   2361  NH1 ARG A 146      26.195  -2.632   5.571  1.00  8.01           N  
ATOM   2362  NH2 ARG A 146      24.367  -2.773   4.195  1.00  8.01           N  
ATOM   2363  H   ARG A 146      28.127  -6.678   0.690  1.00  6.31           H  
ATOM   2364  HA  ARG A 146      29.926  -6.296   2.891  1.00  7.08           H  
ATOM   2365 1HB  ARG A 146      28.936  -4.466   1.522  1.00  9.61           H  
ATOM   2366 2HB  ARG A 146      27.362  -4.824   2.177  1.00  9.61           H  
ATOM   2367 1HG  ARG A 146      28.254  -4.226   4.463  1.00  9.61           H  
ATOM   2368 2HG  ARG A 146      29.704  -3.632   3.631  1.00  9.61           H  
ATOM   2369 1HD  ARG A 146      28.236  -1.773   3.961  1.00  9.61           H  
ATOM   2370 2HD  ARG A 146      28.235  -2.195   2.237  1.00  9.61           H  
ATOM   2371  HE  ARG A 146      25.933  -2.690   2.349  1.00  9.61           H  
ATOM   2372 1HH1 ARG A 146      27.194  -2.562   5.693  1.00  9.61           H  
ATOM   2373 2HH1 ARG A 146      25.593  -2.657   6.380  1.00  9.61           H  
ATOM   2374 1HH2 ARG A 146      23.995  -2.808   3.223  1.00  9.61           H  
ATOM   2375 2HH2 ARG A 146      23.746  -2.798   4.983  1.00  9.61           H  
ATOM   2376  N   ARG A 147      26.764  -6.843   3.762  1.00  6.26           N  
ATOM   2377  CA  ARG A 147      25.823  -7.154   4.829  1.00  6.94           C  
ATOM   2378  C   ARG A 147      26.084  -8.503   5.482  1.00  7.20           C  
ATOM   2379  O   ARG A 147      25.902  -8.651   6.690  1.00  7.99           O  
ATOM   2380  CB  ARG A 147      24.386  -7.100   4.305  1.00  9.45           C  
ATOM   2381  CG  ARG A 147      23.296  -7.179   5.394  1.00  9.45           C  
ATOM   2382  CD  ARG A 147      21.890  -7.009   4.854  1.00  9.45           C  
ATOM   2383  NE  ARG A 147      21.405  -8.203   4.162  1.00  9.45           N  
ATOM   2384  CZ  ARG A 147      20.352  -8.293   3.316  1.00  9.45           C  
ATOM   2385  NH1 ARG A 147      19.625  -7.248   2.959  1.00  9.45           N  
ATOM   2386  NH2 ARG A 147      20.093  -9.498   2.883  1.00  9.45           N  
ATOM   2387  H   ARG A 147      26.384  -6.623   2.846  1.00  7.51           H  
ATOM   2388  HA  ARG A 147      25.924  -6.385   5.592  1.00  8.33           H  
ATOM   2389 1HB  ARG A 147      24.240  -6.171   3.749  1.00 11.34           H  
ATOM   2390 2HB  ARG A 147      24.226  -7.916   3.602  1.00 11.34           H  
ATOM   2391 1HG  ARG A 147      23.345  -8.160   5.873  1.00 11.34           H  
ATOM   2392 2HG  ARG A 147      23.476  -6.406   6.139  1.00 11.34           H  
ATOM   2393 1HD  ARG A 147      21.213  -6.793   5.679  1.00 11.34           H  
ATOM   2394 2HD  ARG A 147      21.886  -6.177   4.147  1.00 11.34           H  
ATOM   2395  HE  ARG A 147      21.875  -9.093   4.353  1.00 11.34           H  
ATOM   2396 1HH1 ARG A 147      19.856  -6.328   3.304  1.00 11.34           H  
ATOM   2397 2HH1 ARG A 147      18.849  -7.371   2.320  1.00 11.34           H  
ATOM   2398 1HH2 ARG A 147      20.710 -10.242   3.245  1.00 11.34           H  
ATOM   2399 2HH2 ARG A 147      19.306  -9.717   2.231  1.00 11.34           H  
ATOM   2400  N   HIS A 148      26.513  -9.486   4.692  1.00  6.67           N  
ATOM   2401  CA  HIS A 148      26.760 -10.828   5.198  1.00  7.05           C  
ATOM   2402  C   HIS A 148      28.238 -11.189   5.388  1.00  7.20           C  
ATOM   2403  O   HIS A 148      28.577 -12.373   5.456  1.00  7.46           O  
ATOM   2404  CB  HIS A 148      26.043 -11.827   4.290  1.00  9.72           C  
ATOM   2405  CG  HIS A 148      24.569 -11.646   4.401  1.00  9.72           C  
ATOM   2406  ND1 HIS A 148      23.815 -12.227   5.405  1.00  9.72           N  
ATOM   2407  CD2 HIS A 148      23.726 -10.883   3.692  1.00  9.72           C  
ATOM   2408  CE1 HIS A 148      22.559 -11.841   5.287  1.00  9.72           C  
ATOM   2409  NE2 HIS A 148      22.475 -11.006   4.267  1.00  9.72           N  
ATOM   2410  H   HIS A 148      26.602  -9.315   3.685  1.00  8.00           H  
ATOM   2411  HA  HIS A 148      26.297 -10.913   6.179  1.00  8.46           H  
ATOM   2412 1HB  HIS A 148      26.340 -11.667   3.248  1.00 11.66           H  
ATOM   2413 2HB  HIS A 148      26.300 -12.846   4.564  1.00 11.66           H  
ATOM   2414  HD1 HIS A 148      24.161 -12.811   6.147  1.00 11.66           H  
ATOM   2415  HD2 HIS A 148      23.881 -10.226   2.835  1.00 11.66           H  
ATOM   2416  HE1 HIS A 148      21.802 -12.195   5.986  1.00 11.66           H  
ATOM   2417  N   ASP A 149      29.115 -10.177   5.493  1.00  7.24           N  
ATOM   2418  CA  ASP A 149      30.549 -10.382   5.738  1.00  7.63           C  
ATOM   2419  C   ASP A 149      31.255 -11.329   4.766  1.00  7.40           C  
ATOM   2420  O   ASP A 149      32.037 -12.190   5.183  1.00  8.05           O  
ATOM   2421  CB  ASP A 149      30.790 -10.876   7.172  1.00 10.52           C  
ATOM   2422  CG  ASP A 149      30.439  -9.842   8.251  1.00 10.52           C  
ATOM   2423  OD1 ASP A 149      30.727  -8.679   8.062  1.00 10.52           O  
ATOM   2424  OD2 ASP A 149      29.907 -10.231   9.268  1.00 10.52           O  
ATOM   2425  H   ASP A 149      28.783  -9.207   5.414  1.00  8.69           H  
ATOM   2426  HA  ASP A 149      31.029  -9.406   5.641  1.00  9.16           H  
ATOM   2427 1HB  ASP A 149      30.207 -11.780   7.351  1.00 12.62           H  
ATOM   2428 2HB  ASP A 149      31.839 -11.144   7.289  1.00 12.62           H  
ATOM   2429  N   ILE A 150      30.983 -11.185   3.476  1.00  6.65           N  
ATOM   2430  CA  ILE A 150      31.621 -12.007   2.465  1.00  6.69           C  
ATOM   2431  C   ILE A 150      32.791 -11.230   1.887  1.00  6.76           C  
ATOM   2432  O   ILE A 150      33.842 -11.797   1.589  1.00  6.80           O  
ATOM   2433  CB  ILE A 150      30.651 -12.405   1.365  1.00  9.35           C  
ATOM   2434  CG1 ILE A 150      29.513 -13.225   1.999  1.00  9.35           C  
ATOM   2435  CG2 ILE A 150      31.425 -13.234   0.268  1.00  9.35           C  
ATOM   2436  CD1 ILE A 150      28.337 -13.463   1.100  1.00  9.35           C  
ATOM   2437  H   ILE A 150      30.333 -10.452   3.186  1.00  7.98           H  
ATOM   2438  HA  ILE A 150      32.005 -12.912   2.935  1.00  8.03           H  
ATOM   2439  HB  ILE A 150      30.226 -11.534   0.940  1.00 11.22           H  
ATOM   2440 1HG1 ILE A 150      29.908 -14.169   2.326  1.00 11.22           H  
ATOM   2441 2HG1 ILE A 150      29.148 -12.695   2.875  1.00 11.22           H  
ATOM   2442 1HG2 ILE A 150      30.757 -13.545  -0.529  1.00 11.22           H  
ATOM   2443 2HG2 ILE A 150      32.222 -12.639  -0.166  1.00 11.22           H  
ATOM   2444 3HG2 ILE A 150      31.865 -14.113   0.728  1.00 11.22           H  
ATOM   2445 1HD1 ILE A 150      27.582 -14.036   1.639  1.00 11.22           H  
ATOM   2446 2HD1 ILE A 150      27.911 -12.510   0.799  1.00 11.22           H  
ATOM   2447 3HD1 ILE A 150      28.633 -14.021   0.219  1.00 11.22           H  
ATOM   2448  N   SER A 151      32.560  -9.938   1.649  1.00  7.08           N  
ATOM   2449  CA  SER A 151      33.564  -9.061   1.060  1.00  7.51           C  
ATOM   2450  C   SER A 151      34.831  -9.069   1.890  1.00  7.89           C  
ATOM   2451  O   SER A 151      34.784  -9.085   3.122  1.00  8.36           O  
ATOM   2452  CB  SER A 151      33.088  -7.633   0.971  1.00 10.34           C  
ATOM   2453  OG  SER A 151      34.130  -6.797   0.513  1.00 10.34           O  
ATOM   2454  H   SER A 151      31.654  -9.560   1.926  1.00  8.50           H  
ATOM   2455  HA  SER A 151      33.799  -9.424   0.059  1.00  9.01           H  
ATOM   2456 1HB  SER A 151      32.247  -7.562   0.298  1.00 12.41           H  
ATOM   2457 2HB  SER A 151      32.751  -7.299   1.954  1.00 12.41           H  
ATOM   2458  HG  SER A 151      33.744  -5.910   0.494  1.00 12.41           H  
ATOM   2459  N   ARG A 152      35.976  -9.041   1.213  1.00  7.93           N  
ATOM   2460  CA  ARG A 152      37.260  -9.059   1.894  1.00  8.52           C  
ATOM   2461  C   ARG A 152      37.964  -7.705   1.795  1.00  9.00           C  
ATOM   2462  O   ARG A 152      39.128  -7.570   2.172  1.00  9.10           O  
ATOM   2463  CB  ARG A 152      38.104 -10.174   1.284  1.00 11.70           C  
ATOM   2464  CG  ARG A 152      39.460 -10.466   1.901  1.00 11.70           C  
ATOM   2465  CD  ARG A 152      40.045 -11.686   1.293  1.00 11.70           C  
ATOM   2466  NE  ARG A 152      41.351 -12.009   1.860  1.00 11.70           N  
ATOM   2467  CZ  ARG A 152      42.118 -13.064   1.500  1.00 11.70           C  
ATOM   2468  NH1 ARG A 152      41.710 -13.902   0.567  1.00 11.70           N  
ATOM   2469  NH2 ARG A 152      43.288 -13.254   2.091  1.00 11.70           N  
ATOM   2470  H   ARG A 152      35.957  -9.005   0.200  1.00  9.52           H  
ATOM   2471  HA  ARG A 152      37.091  -9.286   2.947  1.00 10.22           H  
ATOM   2472 1HB  ARG A 152      37.534 -11.102   1.315  1.00 14.04           H  
ATOM   2473 2HB  ARG A 152      38.278  -9.944   0.236  1.00 14.04           H  
ATOM   2474 1HG  ARG A 152      40.156  -9.663   1.685  1.00 14.04           H  
ATOM   2475 2HG  ARG A 152      39.367 -10.600   2.978  1.00 14.04           H  
ATOM   2476 1HD  ARG A 152      39.374 -12.527   1.462  1.00 14.04           H  
ATOM   2477 2HD  ARG A 152      40.163 -11.517   0.218  1.00 14.04           H  
ATOM   2478  HE  ARG A 152      41.708 -11.392   2.579  1.00 14.04           H  
ATOM   2479 1HH1 ARG A 152      40.822 -13.758   0.110  1.00 14.04           H  
ATOM   2480 2HH1 ARG A 152      42.289 -14.687   0.304  1.00 14.04           H  
ATOM   2481 1HH2 ARG A 152      43.604 -12.613   2.807  1.00 14.04           H  
ATOM   2482 2HH2 ARG A 152      43.867 -14.038   1.830  1.00 14.04           H  
ATOM   2483  N   ASN A 153      37.246  -6.698   1.288  1.00  9.54           N  
ATOM   2484  CA  ASN A 153      37.782  -5.343   1.124  1.00 10.25           C  
ATOM   2485  C   ASN A 153      39.117  -5.314   0.356  1.00 10.50           C  
ATOM   2486  O   ASN A 153      40.030  -4.562   0.700  1.00 11.01           O  
ATOM   2487  CB  ASN A 153      37.918  -4.676   2.478  1.00 14.07           C  
ATOM   2488  CG  ASN A 153      36.583  -4.513   3.154  1.00 14.07           C  
ATOM   2489  OD1 ASN A 153      35.573  -4.180   2.514  1.00 14.07           O  
ATOM   2490  ND2 ASN A 153      36.554  -4.742   4.444  1.00 14.07           N  
ATOM   2491  H   ASN A 153      36.273  -6.879   1.030  1.00 11.45           H  
ATOM   2492  HA  ASN A 153      37.067  -4.767   0.536  1.00 12.30           H  
ATOM   2493 1HB  ASN A 153      38.574  -5.259   3.121  1.00 16.88           H  
ATOM   2494 2HB  ASN A 153      38.370  -3.693   2.357  1.00 16.88           H  
ATOM   2495 1HD2 ASN A 153      35.695  -4.651   4.949  1.00 16.88           H  
ATOM   2496 2HD2 ASN A 153      37.390  -5.010   4.923  1.00 16.88           H  
ATOM   2497  N   ASP A 154      39.210  -6.121  -0.704  1.00 10.35           N  
ATOM   2498  CA  ASP A 154      40.378  -6.266  -1.560  1.00 10.80           C  
ATOM   2499  C   ASP A 154      40.148  -5.830  -3.003  1.00 10.54           C  
ATOM   2500  O   ASP A 154      40.829  -6.289  -3.923  1.00 10.81           O  
ATOM   2501  CB  ASP A 154      40.776  -7.720  -1.504  1.00 14.94           C  
ATOM   2502  CG  ASP A 154      39.613  -8.552  -1.937  1.00 14.94           C  
ATOM   2503  OD1 ASP A 154      38.529  -7.965  -2.192  1.00 14.94           O  
ATOM   2504  OD2 ASP A 154      39.754  -9.749  -2.014  1.00 14.94           O  
ATOM   2505  H   ASP A 154      38.419  -6.725  -0.944  1.00 12.42           H  
ATOM   2506  HA  ASP A 154      41.182  -5.659  -1.144  1.00 12.96           H  
ATOM   2507 1HB  ASP A 154      41.627  -7.905  -2.158  1.00 17.93           H  
ATOM   2508 2HB  ASP A 154      41.058  -7.990  -0.481  1.00 17.93           H  
ATOM   2509  N   HIS A 155      39.147  -4.982  -3.192  1.00 10.21           N  
ATOM   2510  CA  HIS A 155      38.722  -4.427  -4.475  1.00 10.18           C  
ATOM   2511  C   HIS A 155      38.117  -5.464  -5.426  1.00  9.81           C  
ATOM   2512  O   HIS A 155      37.802  -5.150  -6.582  1.00  9.90           O  
ATOM   2513  CB  HIS A 155      39.881  -3.726  -5.185  1.00 14.26           C  
ATOM   2514  CG  HIS A 155      40.590  -2.718  -4.333  1.00 14.26           C  
ATOM   2515  ND1 HIS A 155      39.969  -1.599  -3.812  1.00 14.26           N  
ATOM   2516  CD2 HIS A 155      41.875  -2.662  -3.919  1.00 14.26           C  
ATOM   2517  CE1 HIS A 155      40.847  -0.896  -3.119  1.00 14.26           C  
ATOM   2518  NE2 HIS A 155      42.009  -1.520  -3.167  1.00 14.26           N  
ATOM   2519  H   HIS A 155      38.657  -4.674  -2.366  1.00 12.25           H  
ATOM   2520  HA  HIS A 155      37.956  -3.676  -4.291  1.00 12.22           H  
ATOM   2521 1HB  HIS A 155      40.604  -4.453  -5.549  1.00 17.11           H  
ATOM   2522 2HB  HIS A 155      39.489  -3.209  -6.055  1.00 17.11           H  
ATOM   2523  HD2 HIS A 155      42.657  -3.389  -4.143  1.00 17.11           H  
ATOM   2524  HE1 HIS A 155      40.648   0.038  -2.594  1.00 17.11           H  
ATOM   2525  HE2 HIS A 155      42.864  -1.212  -2.723  1.00 17.11           H  
ATOM   2526  N   ARG A 156      37.835  -6.676  -4.947  1.00  9.60           N  
ATOM   2527  CA  ARG A 156      37.214  -7.667  -5.814  1.00  9.44           C  
ATOM   2528  C   ARG A 156      35.710  -7.443  -5.883  1.00  8.70           C  
ATOM   2529  O   ARG A 156      34.921  -8.200  -5.316  1.00  8.71           O  
ATOM   2530  CB  ARG A 156      37.534  -9.065  -5.338  1.00 13.28           C  
ATOM   2531  CG  ARG A 156      38.985  -9.437  -5.431  1.00 13.28           C  
ATOM   2532  CD  ARG A 156      39.198 -10.838  -5.047  1.00 13.28           C  
ATOM   2533  NE  ARG A 156      40.608 -11.199  -5.061  1.00 13.28           N  
ATOM   2534  CZ  ARG A 156      41.089 -12.464  -5.125  1.00 13.28           C  
ATOM   2535  NH1 ARG A 156      40.276 -13.487  -5.220  1.00 13.28           N  
ATOM   2536  NH2 ARG A 156      42.393 -12.681  -5.099  1.00 13.28           N  
ATOM   2537  H   ARG A 156      38.089  -6.942  -3.981  1.00 11.52           H  
ATOM   2538  HA  ARG A 156      37.624  -7.555  -6.818  1.00 11.33           H  
ATOM   2539 1HB  ARG A 156      37.243  -9.167  -4.292  1.00 15.94           H  
ATOM   2540 2HB  ARG A 156      36.992  -9.774  -5.893  1.00 15.94           H  
ATOM   2541 1HG  ARG A 156      39.323  -9.313  -6.459  1.00 15.94           H  
ATOM   2542 2HG  ARG A 156      39.579  -8.799  -4.778  1.00 15.94           H  
ATOM   2543 1HD  ARG A 156      38.821 -10.984  -4.036  1.00 15.94           H  
ATOM   2544 2HD  ARG A 156      38.664 -11.482  -5.731  1.00 15.94           H  
ATOM   2545  HE  ARG A 156      41.278 -10.441  -4.972  1.00 15.94           H  
ATOM   2546 1HH1 ARG A 156      39.279 -13.354  -5.258  1.00 15.94           H  
ATOM   2547 2HH1 ARG A 156      40.667 -14.439  -5.282  1.00 15.94           H  
ATOM   2548 1HH2 ARG A 156      43.034 -11.906  -5.025  1.00 15.94           H  
ATOM   2549 2HH2 ARG A 156      42.746 -13.633  -5.150  1.00 15.94           H  
ATOM   2550  N   TRP A 157      35.342  -6.382  -6.594  1.00  8.28           N  
ATOM   2551  CA  TRP A 157      33.970  -5.884  -6.707  1.00  7.78           C  
ATOM   2552  C   TRP A 157      33.034  -6.839  -7.423  1.00  7.94           C  
ATOM   2553  O   TRP A 157      33.432  -7.515  -8.371  1.00  8.12           O  
ATOM   2554  CB  TRP A 157      33.931  -4.551  -7.472  1.00 11.09           C  
ATOM   2555  CG  TRP A 157      34.527  -3.352  -6.757  1.00 11.09           C  
ATOM   2556  CD1 TRP A 157      35.249  -3.328  -5.604  1.00 11.09           C  
ATOM   2557  CD2 TRP A 157      34.407  -1.970  -7.176  1.00 11.09           C  
ATOM   2558  NE1 TRP A 157      35.589  -2.030  -5.288  1.00 11.09           N  
ATOM   2559  CE2 TRP A 157      35.075  -1.194  -6.234  1.00 11.09           C  
ATOM   2560  CE3 TRP A 157      33.788  -1.342  -8.252  1.00 11.09           C  
ATOM   2561  CZ2 TRP A 157      35.136   0.183  -6.335  1.00 11.09           C  
ATOM   2562  CZ3 TRP A 157      33.842   0.020  -8.339  1.00 11.09           C  
ATOM   2563  CH2 TRP A 157      34.496   0.767  -7.408  1.00 11.09           C  
ATOM   2564  H   TRP A 157      36.113  -5.859  -7.016  1.00  9.94           H  
ATOM   2565  HA  TRP A 157      33.581  -5.722  -5.702  1.00  9.34           H  
ATOM   2566 1HB  TRP A 157      34.460  -4.669  -8.418  1.00 13.31           H  
ATOM   2567 2HB  TRP A 157      32.893  -4.315  -7.716  1.00 13.31           H  
ATOM   2568  HD1 TRP A 157      35.517  -4.199  -5.015  1.00 13.31           H  
ATOM   2569  HE1 TRP A 157      36.127  -1.732  -4.487  1.00 13.31           H  
ATOM   2570  HE3 TRP A 157      33.255  -1.916  -9.007  1.00 13.31           H  
ATOM   2571  HZ2 TRP A 157      35.655   0.801  -5.601  1.00 13.31           H  
ATOM   2572  HZ3 TRP A 157      33.349   0.480  -9.178  1.00 13.31           H  
ATOM   2573  HH2 TRP A 157      34.517   1.847  -7.519  1.00 13.31           H  
ATOM   2574  N   LEU A 158      31.785  -6.878  -6.951  1.00  8.19           N  
ATOM   2575  CA  LEU A 158      30.704  -7.659  -7.547  1.00  8.64           C  
ATOM   2576  C   LEU A 158      29.606  -6.804  -8.188  1.00  8.83           C  
ATOM   2577  O   LEU A 158      28.969  -7.224  -9.149  1.00  9.32           O  
ATOM   2578  CB  LEU A 158      30.083  -8.561  -6.510  1.00 11.92           C  
ATOM   2579  CG  LEU A 158      28.895  -9.411  -6.940  1.00 11.92           C  
ATOM   2580  CD1 LEU A 158      29.244 -10.395  -8.004  1.00 11.92           C  
ATOM   2581  CD2 LEU A 158      28.327 -10.045  -5.678  1.00 11.92           C  
ATOM   2582  H   LEU A 158      31.564  -6.310  -6.136  1.00  9.83           H  
ATOM   2583  HA  LEU A 158      31.147  -8.278  -8.319  1.00 10.37           H  
ATOM   2584 1HB  LEU A 158      30.856  -9.228  -6.178  1.00 14.30           H  
ATOM   2585 2HB  LEU A 158      29.765  -7.939  -5.674  1.00 14.30           H  
ATOM   2586  HG  LEU A 158      28.193  -8.805  -7.394  1.00 14.30           H  
ATOM   2587 1HD1 LEU A 158      28.356 -10.926  -8.280  1.00 14.30           H  
ATOM   2588 2HD1 LEU A 158      29.614  -9.877  -8.879  1.00 14.30           H  
ATOM   2589 3HD1 LEU A 158      29.983 -11.075  -7.660  1.00 14.30           H  
ATOM   2590 1HD2 LEU A 158      27.470 -10.601  -5.897  1.00 14.30           H  
ATOM   2591 2HD2 LEU A 158      29.059 -10.687  -5.220  1.00 14.30           H  
ATOM   2592 3HD2 LEU A 158      28.061  -9.263  -4.985  1.00 14.30           H  
ATOM   2593  N   ALA A 159      29.249  -5.676  -7.584  1.00  8.68           N  
ATOM   2594  CA  ALA A 159      28.198  -4.891  -8.235  1.00  9.09           C  
ATOM   2595  C   ALA A 159      28.791  -4.069  -9.352  1.00  9.30           C  
ATOM   2596  O   ALA A 159      29.944  -3.629  -9.264  1.00  9.84           O  
ATOM   2597  CB  ALA A 159      27.478  -3.946  -7.284  1.00 12.56           C  
ATOM   2598  H   ALA A 159      29.733  -5.359  -6.738  1.00 10.42           H  
ATOM   2599  HA  ALA A 159      27.478  -5.579  -8.674  1.00 10.91           H  
ATOM   2600 1HB  ALA A 159      26.718  -3.399  -7.839  1.00 15.07           H  
ATOM   2601 2HB  ALA A 159      27.026  -4.473  -6.516  1.00 15.07           H  
ATOM   2602 3HB  ALA A 159      28.163  -3.261  -6.870  1.00 15.07           H  
ATOM   2603  N   ASP A 160      27.984  -3.738 -10.361  1.00  9.11           N  
ATOM   2604  CA  ASP A 160      28.448  -2.773 -11.350  1.00  9.59           C  
ATOM   2605  C   ASP A 160      28.157  -1.421 -10.708  1.00  9.88           C  
ATOM   2606  O   ASP A 160      27.171  -0.753 -11.027  1.00 10.21           O  
ATOM   2607  CB  ASP A 160      27.737  -2.907 -12.706  1.00 13.24           C  
ATOM   2608  CG  ASP A 160      28.450  -2.072 -13.815  1.00 13.24           C  
ATOM   2609  OD1 ASP A 160      29.579  -1.704 -13.589  1.00 13.24           O  
ATOM   2610  OD2 ASP A 160      27.893  -1.844 -14.895  1.00 13.24           O  
ATOM   2611  H   ASP A 160      27.060  -4.141 -10.435  1.00 10.93           H  
ATOM   2612  HA  ASP A 160      29.524  -2.868 -11.493  1.00 11.51           H  
ATOM   2613 1HB  ASP A 160      27.712  -3.951 -13.002  1.00 15.89           H  
ATOM   2614 2HB  ASP A 160      26.704  -2.567 -12.615  1.00 15.89           H  
ATOM   2615  N   ARG A 161      28.990  -1.097  -9.733  1.00  9.98           N  
ATOM   2616  CA  ARG A 161      28.860   0.049  -8.864  1.00 10.50           C  
ATOM   2617  C   ARG A 161      28.927   1.365  -9.580  1.00 11.05           C  
ATOM   2618  O   ARG A 161      29.650   1.512 -10.561  1.00 11.56           O  
ATOM   2619  CB  ARG A 161      29.958   0.055  -7.809  1.00 14.49           C  
ATOM   2620  CG  ARG A 161      29.833  -0.987  -6.746  1.00 14.49           C  
ATOM   2621  CD  ARG A 161      30.965  -1.008  -5.823  1.00 14.49           C  
ATOM   2622  NE  ARG A 161      31.169   0.250  -5.122  1.00 14.49           N  
ATOM   2623  CZ  ARG A 161      32.094   0.436  -4.151  1.00 14.49           C  
ATOM   2624  NH1 ARG A 161      32.847  -0.567  -3.743  1.00 14.49           N  
ATOM   2625  NH2 ARG A 161      32.262   1.628  -3.607  1.00 14.49           N  
ATOM   2626  H   ARG A 161      29.749  -1.761  -9.583  1.00 11.98           H  
ATOM   2627  HA  ARG A 161      27.899  -0.026  -8.368  1.00 12.60           H  
ATOM   2628 1HB  ARG A 161      30.914  -0.086  -8.296  1.00 17.39           H  
ATOM   2629 2HB  ARG A 161      29.978   1.026  -7.326  1.00 17.39           H  
ATOM   2630 1HG  ARG A 161      28.909  -0.865  -6.188  1.00 17.39           H  
ATOM   2631 2HG  ARG A 161      29.848  -1.940  -7.239  1.00 17.39           H  
ATOM   2632 1HD  ARG A 161      30.800  -1.778  -5.103  1.00 17.39           H  
ATOM   2633 2HD  ARG A 161      31.843  -1.231  -6.366  1.00 17.39           H  
ATOM   2634  HE  ARG A 161      30.590   1.047  -5.387  1.00 17.39           H  
ATOM   2635 1HH1 ARG A 161      32.746  -1.483  -4.154  1.00 17.39           H  
ATOM   2636 2HH1 ARG A 161      33.536  -0.418  -3.024  1.00 17.39           H  
ATOM   2637 1HH2 ARG A 161      31.725   2.446  -3.944  1.00 17.39           H  
ATOM   2638 2HH2 ARG A 161      32.951   1.768  -2.890  1.00 17.39           H  
ATOM   2639  N   ARG A 162      28.212   2.360  -9.043  1.00 11.12           N  
ATOM   2640  CA  ARG A 162      28.344   3.712  -9.614  1.00 11.79           C  
ATOM   2641  C   ARG A 162      29.800   4.216  -9.576  1.00 11.92           C  
ATOM   2642  O   ARG A 162      30.249   4.920 -10.483  1.00 12.37           O  
ATOM   2643  CB  ARG A 162      27.502   4.744  -8.878  1.00 16.24           C  
ATOM   2644  CG  ARG A 162      26.001   4.693  -9.086  1.00 16.24           C  
ATOM   2645  CD  ARG A 162      25.354   5.840  -8.367  1.00 16.24           C  
ATOM   2646  NE  ARG A 162      23.907   5.863  -8.502  1.00 16.24           N  
ATOM   2647  CZ  ARG A 162      23.221   6.368  -9.561  1.00 16.24           C  
ATOM   2648  NH1 ARG A 162      23.856   6.877 -10.608  1.00 16.24           N  
ATOM   2649  NH2 ARG A 162      21.897   6.355  -9.538  1.00 16.24           N  
ATOM   2650  H   ARG A 162      27.570   2.121  -8.263  1.00 13.34           H  
ATOM   2651  HA  ARG A 162      28.020   3.673 -10.654  1.00 14.15           H  
ATOM   2652 1HB  ARG A 162      27.681   4.644  -7.807  1.00 19.49           H  
ATOM   2653 2HB  ARG A 162      27.837   5.740  -9.165  1.00 19.49           H  
ATOM   2654 1HG  ARG A 162      25.770   4.750 -10.147  1.00 19.49           H  
ATOM   2655 2HG  ARG A 162      25.606   3.762  -8.674  1.00 19.49           H  
ATOM   2656 1HD  ARG A 162      25.581   5.746  -7.304  1.00 19.49           H  
ATOM   2657 2HD  ARG A 162      25.753   6.784  -8.730  1.00 19.49           H  
ATOM   2658  HE  ARG A 162      23.352   5.490  -7.708  1.00 19.49           H  
ATOM   2659 1HH1 ARG A 162      24.864   6.895 -10.634  1.00 19.49           H  
ATOM   2660 2HH1 ARG A 162      23.331   7.251 -11.386  1.00 19.49           H  
ATOM   2661 1HH2 ARG A 162      21.402   5.964  -8.714  1.00 19.49           H  
ATOM   2662 2HH2 ARG A 162      21.369   6.725 -10.308  1.00 19.49           H  
ATOM   2663  N   ASP A 163      30.506   3.874  -8.499  1.00 11.68           N  
ATOM   2664  CA  ASP A 163      31.897   4.243  -8.265  1.00 11.95           C  
ATOM   2665  C   ASP A 163      32.829   3.642  -9.312  1.00 11.81           C  
ATOM   2666  O   ASP A 163      32.584   2.558  -9.827  1.00 11.74           O  
ATOM   2667  CB  ASP A 163      32.310   3.786  -6.873  1.00 16.63           C  
ATOM   2668  CG  ASP A 163      31.636   4.603  -5.771  1.00 16.63           C  
ATOM   2669  OD1 ASP A 163      31.138   5.663  -6.052  1.00 16.63           O  
ATOM   2670  OD2 ASP A 163      31.569   4.123  -4.663  1.00 16.63           O  
ATOM   2671  H   ASP A 163      30.037   3.333  -7.788  1.00 14.02           H  
ATOM   2672  HA  ASP A 163      31.981   5.330  -8.320  1.00 14.34           H  
ATOM   2673 1HB  ASP A 163      32.059   2.734  -6.749  1.00 19.96           H  
ATOM   2674 2HB  ASP A 163      33.393   3.877  -6.770  1.00 19.96           H  
ATOM   2675  N   ILE A 164      33.924   4.328  -9.609  1.00 11.96           N  
ATOM   2676  CA  ILE A 164      34.888   3.818 -10.576  1.00 12.04           C  
ATOM   2677  C   ILE A 164      35.876   2.823  -9.933  1.00 12.01           C  
ATOM   2678  O   ILE A 164      36.478   3.163  -8.915  1.00 12.13           O  
ATOM   2679  CB  ILE A 164      35.654   5.004 -11.205  1.00 16.82           C  
ATOM   2680  CG1 ILE A 164      34.638   5.899 -11.971  1.00 16.82           C  
ATOM   2681  CG2 ILE A 164      36.787   4.514 -12.123  1.00 16.82           C  
ATOM   2682  CD1 ILE A 164      35.180   7.242 -12.421  1.00 16.82           C  
ATOM   2683  H   ILE A 164      34.082   5.218  -9.156  1.00 14.35           H  
ATOM   2684  HA  ILE A 164      34.313   3.344 -11.359  1.00 14.45           H  
ATOM   2685  HB  ILE A 164      36.084   5.607 -10.409  1.00 20.18           H  
ATOM   2686 1HG1 ILE A 164      34.289   5.354 -12.846  1.00 20.18           H  
ATOM   2687 2HG1 ILE A 164      33.781   6.086 -11.324  1.00 20.18           H  
ATOM   2688 1HG2 ILE A 164      37.323   5.354 -12.539  1.00 20.18           H  
ATOM   2689 2HG2 ILE A 164      37.491   3.910 -11.555  1.00 20.18           H  
ATOM   2690 3HG2 ILE A 164      36.379   3.920 -12.932  1.00 20.18           H  
ATOM   2691 1HD1 ILE A 164      34.390   7.789 -12.938  1.00 20.18           H  
ATOM   2692 2HD1 ILE A 164      35.505   7.814 -11.552  1.00 20.18           H  
ATOM   2693 3HD1 ILE A 164      36.015   7.111 -13.098  1.00 20.18           H  
ATOM   2694  N   PRO A 165      36.043   1.592 -10.473  1.00 12.03           N  
ATOM   2695  CA  PRO A 165      36.952   0.567  -9.980  1.00 12.21           C  
ATOM   2696  C   PRO A 165      38.388   0.985 -10.247  1.00 12.47           C  
ATOM   2697  O   PRO A 165      38.628   1.706 -11.212  1.00 12.60           O  
ATOM   2698  CB  PRO A 165      36.545  -0.676 -10.791  1.00 18.31           C  
ATOM   2699  CG  PRO A 165      35.956  -0.130 -12.066  1.00 18.31           C  
ATOM   2700  CD  PRO A 165      35.276   1.173 -11.673  1.00 18.31           C  
ATOM   2701  HA  PRO A 165      36.763   0.432  -8.912  1.00 14.65           H  
ATOM   2702 1HB  PRO A 165      37.425  -1.303 -10.996  1.00 21.97           H  
ATOM   2703 2HB  PRO A 165      35.848  -1.296 -10.220  1.00 21.97           H  
ATOM   2704 1HG  PRO A 165      36.765   0.020 -12.808  1.00 21.97           H  
ATOM   2705 2HG  PRO A 165      35.259  -0.862 -12.506  1.00 21.97           H  
ATOM   2706 1HD  PRO A 165      35.416   1.867 -12.504  1.00 21.97           H  
ATOM   2707 2HD  PRO A 165      34.208   1.013 -11.425  1.00 21.97           H  
ATOM   2708  N   PRO A 166      39.368   0.500  -9.466  1.00 12.73           N  
ATOM   2709  CA  PRO A 166      40.798   0.744  -9.634  1.00 13.15           C  
ATOM   2710  C   PRO A 166      41.406   0.151 -10.912  1.00 13.45           C  
ATOM   2711  O   PRO A 166      42.494   0.556 -11.322  1.00 13.45           O  
ATOM   2712  CB  PRO A 166      41.392   0.092  -8.377  1.00 19.73           C  
ATOM   2713  CG  PRO A 166      40.380  -0.948  -7.949  1.00 19.73           C  
ATOM   2714  CD  PRO A 166      39.031  -0.365  -8.312  1.00 19.73           C  
ATOM   2715  HA  PRO A 166      40.967   1.831  -9.612  1.00 15.78           H  
ATOM   2716 1HB  PRO A 166      42.372  -0.349  -8.620  1.00 23.68           H  
ATOM   2717 2HB  PRO A 166      41.569   0.855  -7.604  1.00 23.68           H  
ATOM   2718 1HG  PRO A 166      40.585  -1.913  -8.441  1.00 23.68           H  
ATOM   2719 2HG  PRO A 166      40.481  -1.120  -6.868  1.00 23.68           H  
ATOM   2720 1HD  PRO A 166      38.354  -1.186  -8.594  1.00 23.68           H  
ATOM   2721 2HD  PRO A 166      38.630   0.236  -7.476  1.00 23.68           H  
ATOM   2722  N   LYS A 167      40.715  -0.810 -11.528  1.00 13.87           N  
ATOM   2723  CA  LYS A 167      41.206  -1.457 -12.735  1.00 14.35           C  
ATOM   2724  C   LYS A 167      40.160  -1.399 -13.836  1.00 14.63           C  
ATOM   2725  O   LYS A 167      38.960  -1.487 -13.575  1.00 14.86           O  
ATOM   2726  CB  LYS A 167      41.532  -2.926 -12.458  1.00 19.90           C  
ATOM   2727  CG  LYS A 167      42.585  -3.205 -11.367  1.00 19.90           C  
ATOM   2728  CD  LYS A 167      43.990  -2.783 -11.784  1.00 19.90           C  
ATOM   2729  CE  LYS A 167      45.020  -3.157 -10.727  1.00 19.90           C  
ATOM   2730  NZ  LYS A 167      46.394  -2.702 -11.099  1.00 19.90           N  
ATOM   2731  H   LYS A 167      39.828  -1.101 -11.155  1.00 16.64           H  
ATOM   2732  HA  LYS A 167      42.091  -0.932 -13.090  1.00 17.22           H  
ATOM   2733 1HB  LYS A 167      40.624  -3.420 -12.160  1.00 23.88           H  
ATOM   2734 2HB  LYS A 167      41.863  -3.402 -13.382  1.00 23.88           H  
ATOM   2735 1HG  LYS A 167      42.314  -2.667 -10.458  1.00 23.88           H  
ATOM   2736 2HG  LYS A 167      42.590  -4.270 -11.143  1.00 23.88           H  
ATOM   2737 1HD  LYS A 167      44.254  -3.260 -12.728  1.00 23.88           H  
ATOM   2738 2HD  LYS A 167      44.020  -1.702 -11.920  1.00 23.88           H  
ATOM   2739 1HE  LYS A 167      44.738  -2.696  -9.781  1.00 23.88           H  
ATOM   2740 2HE  LYS A 167      45.028  -4.240 -10.605  1.00 23.88           H  
ATOM   2741 1HZ  LYS A 167      47.046  -2.967 -10.374  1.00 23.88           H  
ATOM   2742 2HZ  LYS A 167      46.670  -3.133 -11.972  1.00 23.88           H  
ATOM   2743 3HZ  LYS A 167      46.399  -1.696 -11.205  1.00 23.88           H  
ATOM   2744  N   GLU A 168      40.623  -1.311 -15.080  1.00 14.78           N  
ATOM   2745  CA  GLU A 168      39.734  -1.329 -16.236  1.00 15.22           C  
ATOM   2746  C   GLU A 168      38.993  -2.651 -16.391  1.00 15.07           C  
ATOM   2747  O   GLU A 168      39.608  -3.698 -16.610  1.00 15.20           O  
ATOM   2748  CB  GLU A 168      40.528  -0.989 -17.502  1.00 21.13           C  
ATOM   2749  CG  GLU A 168      39.752  -1.129 -18.802  1.00 21.13           C  
ATOM   2750  CD  GLU A 168      38.510  -0.290 -18.892  1.00 21.13           C  
ATOM   2751  OE1 GLU A 168      38.568   0.894 -18.661  1.00 21.13           O  
ATOM   2752  OE2 GLU A 168      37.471  -0.875 -19.184  1.00 21.13           O  
ATOM   2753  H   GLU A 168      41.620  -1.228 -15.224  1.00 17.74           H  
ATOM   2754  HA  GLU A 168      38.986  -0.544 -16.096  1.00 18.26           H  
ATOM   2755 1HB  GLU A 168      40.894   0.038 -17.439  1.00 25.36           H  
ATOM   2756 2HB  GLU A 168      41.398  -1.643 -17.569  1.00 25.36           H  
ATOM   2757 1HG  GLU A 168      40.412  -0.850 -19.624  1.00 25.36           H  
ATOM   2758 2HG  GLU A 168      39.507  -2.168 -18.931  1.00 25.36           H  
ATOM   2759  N   ARG A 169      37.658  -2.577 -16.356  1.00 14.93           N  
ATOM   2760  CA  ARG A 169      36.805  -3.755 -16.429  1.00 14.96           C  
ATOM   2761  C   ARG A 169      36.911  -4.502 -17.745  1.00 15.12           C  
ATOM   2762  O   ARG A 169      36.719  -5.711 -17.784  1.00 15.22           O  
ATOM   2763  CB  ARG A 169      35.354  -3.404 -16.189  1.00 20.93           C  
ATOM   2764  CG  ARG A 169      34.651  -2.552 -17.254  1.00 20.93           C  
ATOM   2765  CD  ARG A 169      33.274  -2.273 -16.822  1.00 20.93           C  
ATOM   2766  NE  ARG A 169      32.503  -1.471 -17.750  1.00 20.93           N  
ATOM   2767  CZ  ARG A 169      31.190  -1.169 -17.557  1.00 20.93           C  
ATOM   2768  NH1 ARG A 169      30.568  -1.623 -16.473  1.00 20.93           N  
ATOM   2769  NH2 ARG A 169      30.535  -0.431 -18.434  1.00 20.93           N  
ATOM   2770  H   ARG A 169      37.245  -1.666 -16.213  1.00 17.92           H  
ATOM   2771  HA  ARG A 169      37.118  -4.430 -15.632  1.00 17.95           H  
ATOM   2772 1HB  ARG A 169      34.788  -4.322 -16.093  1.00 25.12           H  
ATOM   2773 2HB  ARG A 169      35.277  -2.872 -15.242  1.00 25.12           H  
ATOM   2774 1HG  ARG A 169      35.182  -1.611 -17.404  1.00 25.12           H  
ATOM   2775 2HG  ARG A 169      34.595  -3.098 -18.197  1.00 25.12           H  
ATOM   2776 1HD  ARG A 169      32.771  -3.222 -16.720  1.00 25.12           H  
ATOM   2777 2HD  ARG A 169      33.294  -1.760 -15.861  1.00 25.12           H  
ATOM   2778  HE  ARG A 169      32.964  -1.115 -18.580  1.00 25.12           H  
ATOM   2779 1HH1 ARG A 169      31.065  -2.180 -15.796  1.00 25.12           H  
ATOM   2780 2HH1 ARG A 169      29.567  -1.427 -16.267  1.00 25.12           H  
ATOM   2781 1HH2 ARG A 169      31.001  -0.082 -19.261  1.00 25.12           H  
ATOM   2782 2HH2 ARG A 169      29.565  -0.222 -18.263  1.00 25.12           H  
ATOM   2783  N   SER A 170      37.288  -3.824 -18.830  1.00 15.29           N  
ATOM   2784  CA  SER A 170      37.403  -4.500 -20.112  1.00 15.62           C  
ATOM   2785  C   SER A 170      38.426  -5.641 -20.060  1.00 15.68           C  
ATOM   2786  O   SER A 170      38.327  -6.610 -20.816  1.00 15.71           O  
ATOM   2787  CB  SER A 170      37.824  -3.519 -21.189  1.00 21.74           C  
ATOM   2788  OG  SER A 170      36.852  -2.528 -21.378  1.00 21.74           O  
ATOM   2789  H   SER A 170      37.419  -2.805 -18.813  1.00 18.35           H  
ATOM   2790  HA  SER A 170      36.434  -4.907 -20.371  1.00 18.74           H  
ATOM   2791 1HB  SER A 170      38.771  -3.061 -20.930  1.00 26.09           H  
ATOM   2792 2HB  SER A 170      37.970  -4.061 -22.119  1.00 26.09           H  
ATOM   2793  HG  SER A 170      36.997  -1.885 -20.649  1.00 26.09           H  
ATOM   2794  N   SER A 171      39.370  -5.593 -19.108  1.00 15.85           N  
ATOM   2795  CA  SER A 171      40.418  -6.599 -18.995  1.00 16.10           C  
ATOM   2796  C   SER A 171      39.903  -7.873 -18.349  1.00 16.10           C  
ATOM   2797  O   SER A 171      40.615  -8.876 -18.274  1.00 16.41           O  
ATOM   2798  CB  SER A 171      41.579  -6.055 -18.181  1.00 22.44           C  
ATOM   2799  OG  SER A 171      42.215  -4.985 -18.840  1.00 22.44           O  
ATOM   2800  H   SER A 171      39.397  -4.819 -18.435  1.00 19.02           H  
ATOM   2801  HA  SER A 171      40.772  -6.839 -19.997  1.00 19.32           H  
ATOM   2802 1HB  SER A 171      41.206  -5.718 -17.212  1.00 26.93           H  
ATOM   2803 2HB  SER A 171      42.296  -6.850 -17.997  1.00 26.93           H  
ATOM   2804  HG  SER A 171      42.914  -4.693 -18.250  1.00 26.93           H  
ATOM   2805  N   TRP A 172      38.673  -7.822 -17.850  1.00 15.91           N  
ATOM   2806  CA  TRP A 172      38.026  -8.941 -17.207  1.00 16.05           C  
ATOM   2807  C   TRP A 172      37.005  -9.574 -18.155  1.00 16.18           C  
ATOM   2808  O   TRP A 172      36.309 -10.507 -17.770  1.00 16.40           O  
ATOM   2809  CB  TRP A 172      37.273  -8.453 -15.969  1.00 22.41           C  
ATOM   2810  CG  TRP A 172      38.103  -7.730 -14.948  1.00 22.41           C  
ATOM   2811  CD1 TRP A 172      39.458  -7.732 -14.796  1.00 22.41           C  
ATOM   2812  CD2 TRP A 172      37.588  -6.851 -13.927  1.00 22.41           C  
ATOM   2813  NE1 TRP A 172      39.812  -6.923 -13.745  1.00 22.41           N  
ATOM   2814  CE2 TRP A 172      38.674  -6.374 -13.208  1.00 22.41           C  
ATOM   2815  CE3 TRP A 172      36.310  -6.438 -13.578  1.00 22.41           C  
ATOM   2816  CZ2 TRP A 172      38.516  -5.501 -12.146  1.00 22.41           C  
ATOM   2817  CZ3 TRP A 172      36.138  -5.566 -12.525  1.00 22.41           C  
ATOM   2818  CH2 TRP A 172      37.218  -5.104 -11.822  1.00 22.41           C  
ATOM   2819  H   TRP A 172      38.135  -6.959 -17.932  1.00 19.09           H  
ATOM   2820  HA  TRP A 172      38.771  -9.687 -16.937  1.00 19.26           H  
ATOM   2821 1HB  TRP A 172      36.485  -7.776 -16.290  1.00 26.89           H  
ATOM   2822 2HB  TRP A 172      36.789  -9.303 -15.476  1.00 26.89           H  
ATOM   2823  HD1 TRP A 172      40.158  -8.294 -15.414  1.00 26.89           H  
ATOM   2824  HE1 TRP A 172      40.755  -6.754 -13.424  1.00 26.89           H  
ATOM   2825  HE3 TRP A 172      35.474  -6.808 -14.124  1.00 26.89           H  
ATOM   2826  HZ2 TRP A 172      39.359  -5.131 -11.573  1.00 26.89           H  
ATOM   2827  HZ3 TRP A 172      35.124  -5.260 -12.266  1.00 26.89           H  
ATOM   2828  HH2 TRP A 172      37.059  -4.418 -10.988  1.00 26.89           H  
ATOM   2829  N   LEU A 173      36.883  -9.066 -19.386  1.00 16.18           N  
ATOM   2830  CA  LEU A 173      35.846  -9.581 -20.267  1.00 16.48           C  
ATOM   2831  C   LEU A 173      36.348 -10.605 -21.266  1.00 16.77           C  
ATOM   2832  O   LEU A 173      37.523 -10.626 -21.637  1.00 17.04           O  
ATOM   2833  CB  LEU A 173      35.164  -8.427 -21.002  1.00 22.95           C  
ATOM   2834  CG  LEU A 173      34.529  -7.325 -20.098  1.00 22.95           C  
ATOM   2835  CD1 LEU A 173      33.934  -6.248 -20.985  1.00 22.95           C  
ATOM   2836  CD2 LEU A 173      33.469  -7.912 -19.158  1.00 22.95           C  
ATOM   2837  H   LEU A 173      37.491  -8.310 -19.720  1.00 19.42           H  
ATOM   2838  HA  LEU A 173      35.105 -10.081 -19.659  1.00 19.78           H  
ATOM   2839 1HB  LEU A 173      35.915  -7.939 -21.628  1.00 27.54           H  
ATOM   2840 2HB  LEU A 173      34.386  -8.833 -21.650  1.00 27.54           H  
ATOM   2841  HG  LEU A 173      35.306  -6.869 -19.499  1.00 27.54           H  
ATOM   2842 1HD1 LEU A 173      33.514  -5.458 -20.364  1.00 27.54           H  
ATOM   2843 2HD1 LEU A 173      34.703  -5.832 -21.631  1.00 27.54           H  
ATOM   2844 3HD1 LEU A 173      33.145  -6.684 -21.600  1.00 27.54           H  
ATOM   2845 1HD2 LEU A 173      33.059  -7.108 -18.555  1.00 27.54           H  
ATOM   2846 2HD2 LEU A 173      32.662  -8.373 -19.735  1.00 27.54           H  
ATOM   2847 3HD2 LEU A 173      33.907  -8.655 -18.501  1.00 27.54           H  
ATOM   2848  N   ASN A 174      35.436 -11.456 -21.717  1.00 16.85           N  
ATOM   2849  CA  ASN A 174      35.752 -12.458 -22.716  1.00 17.30           C  
ATOM   2850  C   ASN A 174      35.607 -11.868 -24.105  1.00 17.53           C  
ATOM   2851  O   ASN A 174      34.845 -10.915 -24.297  1.00 17.93           O  
ATOM   2852  CB  ASN A 174      34.853 -13.668 -22.560  1.00 24.04           C  
ATOM   2853  CG  ASN A 174      35.097 -14.424 -21.287  1.00 24.04           C  
ATOM   2854  OD1 ASN A 174      36.228 -14.542 -20.805  1.00 24.04           O  
ATOM   2855  ND2 ASN A 174      34.045 -14.953 -20.732  1.00 24.04           N  
ATOM   2856  H   ASN A 174      34.493 -11.390 -21.366  1.00 20.22           H  
ATOM   2857  HA  ASN A 174      36.793 -12.765 -22.594  1.00 20.76           H  
ATOM   2858 1HB  ASN A 174      33.812 -13.345 -22.581  1.00 28.85           H  
ATOM   2859 2HB  ASN A 174      35.002 -14.340 -23.406  1.00 28.85           H  
ATOM   2860 1HD2 ASN A 174      34.137 -15.475 -19.883  1.00 28.85           H  
ATOM   2861 2HD2 ASN A 174      33.143 -14.842 -21.152  1.00 28.85           H  
ATOM   2862  N   SER A 175      36.312 -12.455 -25.064  1.00 17.42           N  
ATOM   2863  CA  SER A 175      36.243 -12.053 -26.461  1.00 17.79           C  
ATOM   2864  C   SER A 175      36.794 -13.178 -27.331  1.00 17.93           C  
ATOM   2865  O   SER A 175      36.082 -13.695 -28.193  1.00 18.25           O  
ATOM   2866  OXT SER A 175      37.731 -13.828 -26.864  1.00 26.69           O  
ATOM   2867  CB  SER A 175      37.037 -10.772 -26.680  1.00 23.80           C  
ATOM   2868  OG  SER A 175      37.008 -10.366 -28.027  1.00 23.80           O  
ATOM   2869  H   SER A 175      36.925 -13.220 -24.818  1.00 20.90           H  
ATOM   2870  HA  SER A 175      35.200 -11.880 -26.731  1.00 21.35           H  
ATOM   2871 1HB  SER A 175      36.628  -9.980 -26.052  1.00 28.56           H  
ATOM   2872 2HB  SER A 175      38.068 -10.932 -26.369  1.00 28.56           H  
ATOM   2873  HG  SER A 175      37.533  -9.568 -28.070  1.00 28.56           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 -944.45 102.7 730.578 -64.6541 17.5176 50.5182 351.498 -383.497 -1.15892 -8.21654 -320.07 -50.6584 -93.5474 -13.1529 -44.2565 -37.8395 0 0.53709 14.373 95.9181 189.797 -30.3555 21.3753 -85.4187 -0.38628 107.807 -395.042
ILE:NtermProteinFull_1 -3.58379 0.53874 1.52604 -0.58176 0.31818 0.17307 0.19936 -0.86807 -0 -0 -0.09047 1.56679 0 0 0 0 0 0.10351 0.02398 1.10703 0 0 0 0.73287 0 0.8843 2.04979
PRO_2 -3.9266 0.58896 3.83085 -0.13102 0.00291 0.09556 2.13908 -1.59165 -0 -0 -2.11433 0.19436 0 0 0 0 0 -0.04122 0.00784 0.17818 0 -1.08767 0 -2.4119 -0.40705 1.14008 -3.53362
ALA_3 -3.41124 0.19045 3.60574 -0.02273 0 0 1.93581 -1.89253 -0 -0 -1.33031 -0.37101 0 0 0 0 0 -0.05689 0 0 0 -0.33502 0 1.8394 -0.53883 0.3042 -0.08295
GLN_4 -3.9884 0.2299 3.78788 -0.6015 0.26262 1.01597 1.37639 -1.95625 -0.01682 -0.14722 -1.06954 -2.36746 0 0 0 0 0 -0.0526 0.03312 0 4.25528 -0.26396 0 -0.18838 -0.34476 0.16946 0.13373
GLU_5 -7.28207 0.56591 8.04569 -0.33476 0.0642 0.38734 3.95624 -3.40874 -0.02125 -0.18409 -4.57164 -0.61281 0 0 0 -0.45831 0 0.04585 0.00278 0 3.55033 -0.1919 0 -2.7348 -0.25951 0.31935 -3.1222
GLU_6 -6.29445 0.30556 6.74339 -0.33629 0.07108 0.39287 3.26814 -3.06792 -0 -0 -3.57842 -0.60409 0 0 0 -1.19567 0 -0.0246 0.00581 0 3.32084 -0.16145 0 -2.7348 -0.27044 0.31413 -3.84634
ASN_7 -5.4262 0.25655 6.25619 -0.17628 0.02283 0.25606 2.66507 -3.0701 -0 -0 -2.40128 -0.29982 0 0 0 0 0 0.10452 0.01318 0 1.45914 0.58086 0 -0.93687 -0.08962 0.23187 -0.55389
LYS_8 -8.05686 0.41374 8.94057 -0.59938 0.24137 0.29347 3.33604 -3.81127 -0.01506 -0.11668 -4.34491 0.07646 0 0 0 -0.38628 0 0.02948 0.15038 2.71936 0 0.07137 0 -1.5107 0.14525 0.26022 -2.16343
LEU_9 -8.95186 0.69836 4.88528 -0.48162 0.22294 0.10643 2.49155 -3.05965 -0 -0 -2.04728 0.2542 0 0 0 0 0 0.1153 0.16403 0.36963 0 -0.27168 0 0.18072 -0.13604 0.37937 -5.0803
ARG_10 -5.51573 0.24963 6.74165 -0.60554 0.08331 0.33361 3.39785 -2.94587 -0 -0 -3.75189 0.17028 0 0 -0.58078 -1.19567 0 0.03708 0.06695 2.50716 0 -0.11122 0 -1.2888 -0.37458 0.53637 -2.2462
ASN_11 -4.74517 0.26884 5.56374 -0.17705 0.02804 0.25897 2.37877 -2.69087 -0 -0 -2.33011 -0.29995 0 0 0 0 0 -0.00623 0.00653 0 1.42587 0.35021 0 -0.93687 -0.19569 0.4557 -0.64527
ILE_12 -7.54337 0.95426 3.2393 -0.48368 0.33006 0.09642 2.77464 -2.48549 -0 -0 -1.50501 0.04652 0 0 0 0 0 -0.02089 0.02869 0.62142 0 -0.36603 0 0.73287 0.01226 0.41686 -3.15116
ASN_13 -4.54608 0.52301 4.34307 -0.20577 0.10078 0.3371 1.77764 -2.37177 -0.0239 -0.15169 -1.19391 -0.43493 0 0 -0.84412 0 0 -0.04614 0.58804 0 2.27021 -0.22456 0 -0.93687 0.1821 0.65704 -0.20075
GLN_14 -3.19349 0.36178 3.88046 -0.70712 0.09991 0.83035 1.72164 -1.77576 -0 -0 -2.03795 -0.57765 0 0 -0.58078 0 0 -0.00132 0.15384 0 2.33712 -0.21747 0 -0.18838 -0.13227 0.50862 0.48151
SER_15 -3.2889 0.23698 3.86377 -0.02554 0 0.04325 2.2947 -1.79103 -0.00558 -0.12395 -0.78385 -1.14954 0 0 -0.86096 0 0 0.02925 0.00895 1.90854 0 -0.03129 0.67961 -0.77834 -0.30953 0.26868 0.18524
THR_16 -1.59448 0.07609 1.6096 -0.12818 0.08716 0.07554 0.42235 -0.84037 -0.01412 -0.18128 0.17155 -0.95918 0 0 0 0 0 -0.02222 0.01594 0.07226 0 -0.55889 2.25679 -1.0874 -0.16289 0.22735 -0.53437
THR_17 -4.78574 0.33227 5.1771 -0.11828 0.07087 0.06514 2.27373 -2.25264 -0.03071 -0.1966 -2.85915 -1.5318 0 0 -0.86096 -0.53557 0 -0.04567 0.0036 0.23346 0 -0.58248 2.55176 -1.0874 -0.27772 0.76208 -3.69471
LEU_18 -4.22702 0.61303 2.92639 -0.49533 0.11407 0.10251 1.38243 -1.48584 -0 -0 0.08967 0.29517 0 0 0 0 0 0.25517 0.08964 0.67109 0 -0.1766 0 0.18072 -0.26779 1.80557 1.87287
PRO_19 -4.76432 0.63737 2.18465 -0.13332 0.00142 0.09706 1.08553 -1.05912 -0 -0 -0.72444 0.19421 0 0 0 0 0 0.00453 0.01696 0.15506 0 -1.07644 0 -2.4119 -0.57218 1.40174 -4.96321
VAL_20 -5.34027 0.41073 1.59027 -0.31533 0.22284 0.06685 1.49001 -1.55119 -0 -0 -1.10242 -0.12629 0 0 -0.57231 0 0 -0.03811 0.04416 0.10671 0 -0.44468 0 1.9342 -0.49525 0.41646 -3.70363
LEU_21 -6.95532 0.58085 2.86165 -0.4715 0.21863 0.08214 2.20872 -2.25907 -0 -0 -1.32365 0.22522 0 0 0 0 0 -0.00681 0.07295 0.36912 0 -0.24977 0 0.18072 -0.10226 0.30432 -4.26407
ASP_22 -5.38719 0.63871 7.1118 -0.25964 0.00532 0.84585 3.49625 -3.05575 -0.0195 -0.14648 -3.95254 0.11529 0 0 -1.61645 -0.77716 0 -0.0893 0.00257 0 3.44414 0.00133 0 -2.3716 -0.20774 0.32662 -1.89545
LYS_23 -6.80303 0.51927 6.68044 -0.3464 0.05567 0.19554 2.61314 -3.04082 -0 -0 -3.83944 -0.11906 0 0 -0.30975 -0.45831 0 -0.06444 0.32681 1.71397 0 0.00389 0 -1.5107 -0.36544 0.43156 -4.3171
VAL_24 -8.08305 1.25828 3.08277 -0.29613 0.21488 0.06311 2.51144 -2.5801 -0 -0 -1.32994 -0.23987 0 0 -1.14192 0 0 -0.00109 0.00024 0.21282 0 -0.49663 0 1.9342 -0.08435 0.66985 -4.3055
GLU_25 -5.79549 0.52685 7.09923 -0.25717 0.03373 0.29497 3.11335 -3.08245 -0.00763 -0.03028 -2.8881 -0.17897 0 0 0 0 0 -0.04384 0.16789 0 3.14623 -0.01103 0 -2.7348 -0.21249 0.66548 -0.19453
ASP_26 -2.0808 0.12465 2.04246 -0.1193 0.01319 0.36887 0.4952 -0.95774 -0 -0 0.21367 -0.5085 0 0 0 0 0 -0.1106 0.00449 0 1.81001 0.01143 0 -2.3716 -0.28334 0.46379 -0.88413
HIS_D_27 -3.61511 0.37738 3.62481 -0.43614 0.03262 0.57754 1.10006 -1.58075 -0.01256 -0.07572 -0.78349 -0.35314 0 0 0 0 0 -0.01122 0.01871 0 1.56401 -0.46246 0 -0.45461 -0.17231 0.50842 -0.15395
ARG_28 -6.38689 0.59318 7.52169 -0.80787 0.25108 0.59828 3.07212 -3.34497 -0.02931 -0.22933 -5.2828 0.61418 0 0 -0.77926 0 0 -0.05609 0.17019 2.79857 0 0.09051 0 -1.2888 -0.24001 0.71517 -2.02038
GLY_29 -3.32428 0.22739 3.57054 -0.00019 0 0 1.34737 -1.69104 -0 -0 -1.87642 -0.16627 0 0 -1.06127 0 0 -0.03486 0 0 0 -1.19605 0 0.83697 0.05176 0.58814 -2.7282
GLU_30 -2.491 0.11779 3.89295 -0.41837 0.06533 0.88298 1.67644 -1.49172 -0.00552 -0.08006 -2.02101 -0.25256 0 0 -0.78308 -0.66042 0 -0.05337 0.00646 0 2.94416 0.0744 0 -2.7348 0.19021 0.29475 -0.84646
ASP_31 -3.58739 0.29952 5.84288 -0.13084 0.02562 0.40401 2.65291 -2.38942 -0.00012 -0.00242 -3.30978 -1.51931 0 0 -1.65384 0 0 0.00302 0.00283 0 4.22349 0.02725 0 -2.3716 -0.05061 0.3146 -1.21921
SER_32 -2.30313 0.32742 3.271 -0.02898 0.00022 0.0485 1.96746 -1.46399 -0 -0 -2.47533 -1.06832 0 0 -0.84384 0 0 0.00303 0.00826 0.33662 0 -0.25575 0.61077 -0.77834 -0.44314 0.32737 -2.76017
TYR_33 -6.03225 0.59327 3.10459 -0.55128 0.03894 0.25257 1.60937 -2.01048 -0 -0 -0.89367 -0.11381 0 0 -0.4229 0 0 0.22727 0.07063 0 1.92994 -0.40443 0.00868 1.2797 -0.4545 0.41291 -1.35546
THR_34 -5.29455 0.44089 3.32331 -0.22275 0.14905 0.09492 1.60393 -1.7918 -0.00287 -0.01772 -2.49592 -1.10661 0 0 -0.55518 -0.53676 0 0.24067 0.02328 0.29067 0 0.21109 2.76071 -1.0874 -0.02122 0.58767 -3.40659
PHE_35 -8.86148 1.27111 2.97299 -0.6086 0.06032 0.3741 2.11025 -2.39789 -0.00281 -0.01611 -2.29447 0.19313 0 0 -0.5631 0 0 0.00919 0.1871 0 2.34904 -0.44591 0 1.0402 0.02192 0.49964 -4.10139
GLY_36 -4.45289 0.46207 3.06605 -4e-05 0 0 2.04991 -1.92444 -0 -0 -1.25373 -0.40608 0 0 0 0 0 -0.14204 0 0 0 0.39491 0 0.83697 0.04598 0.33628 -0.98703
ILE_37 -8.18706 1.19743 2.99941 -0.54166 0.36285 0.1312 1.42042 -2.35564 -0 -0 -0.38283 0.44253 0 0 0 0 0 -0.10829 0.02062 0.48238 0 0.52659 0 0.73287 0.09413 0.41922 -2.74582
ASP_38 -7.02964 0.59378 8.42068 -0.11417 0.01254 0.35075 4.44399 -3.80549 -0.00695 -0.07076 -7.10815 -0.44 0 0 -0.5631 -0.53676 0 -0.09638 0.00486 0 1.81681 -0.01017 0 -2.3716 -0.17359 0.46977 -6.21357
PHE_39 -10.2812 1.39562 4.96213 -0.59487 0.06596 0.32496 2.23634 -3.18779 -0.00487 -0.01397 -1.54643 -0.02436 0 0 0 0 0 -0.02665 0.06371 0 2.19271 -0.19918 0 1.0402 -0.30138 0.56832 -3.33076
GLY_40 -4.40131 0.64323 4.93081 -0.00018 0 0 2.53344 -2.43086 -0 -0 -3.19808 -0.15847 0 0 0 0 0 -0.04709 0 0 0 -1.47373 0 0.83697 0.03095 0.94379 -1.79053
PRO_41 -4.02917 0.5727 3.07465 -0.06691 0 0.04185 1.69495 -1.4199 -0 -0 -1.08588 0.61639 0 0 0 0 0 -0.11656 0.01005 0.19581 0 -0.61447 0 -2.4119 0.33258 0.73078 -2.47502
TYR_42 -8.24467 0.82465 5.11442 -0.60491 0.10323 0.29509 2.299 -3.0613 -0.00487 -0.01397 -2.56541 -0.30647 0 0 -0.57457 0 0 -0.05916 0.00584 0 3.07439 -0.01106 0.2337 1.2797 0.10267 0.46594 -1.64776
TRP_43 -10.6743 1.45564 5.36906 -1.17241 0.1789 0.46798 2.65634 -3.22769 -0.00185 -0.0156 -2.1867 -0.49517 0 0 -0.57231 0 0 0.16779 0.82032 0 3.15227 0.0969 0 1.6906 0.40685 1.43163 -0.45172
LEU_44 -10.1514 1.38182 3.31017 -0.52882 0.19609 0.13794 2.53472 -2.6365 -0.00011 -0.00157 -2.21973 0.24495 0 0 0 0 0 -0.04877 0.1389 0.25208 0 -0.25977 0 0.18072 0.3092 1.6631 -5.497
LYS_45 -4.90439 0.69842 5.18574 -0.53683 0.19682 0.27799 2.72848 -2.31749 -0 -0 -2.60522 -0.07176 0 0 0 0 0 0.35903 0.02081 2.85867 0 -0.03272 0 -1.5107 5.56256 1.72969 7.63909
PRO_46 -7.22726 1.47535 3.64687 -0.06823 4e-05 0.04212 1.5103 -1.74428 -0 -0 -1.73812 0.63631 0 0 0 0 0 -0.0348 0.0216 0.15765 0 -0.15883 0 -2.4119 5.78569 1.58812 1.48061
LEU_47 -8.96105 1.17447 3.54559 -0.46094 0.14203 0.09396 3.06413 -2.89582 -0.00185 -0.0156 -2.27383 0.20582 0 0 0 0 0 -0.02112 0.00794 0.5551 0 -0.21976 0 0.18072 0.06286 0.76114 -5.0562
GLY_48 -5.2224 0.32364 4.92194 -4e-05 0 0 2.95131 -2.77347 -0 -0 -2.09207 -0.44375 0 0 0 0 0 -0.04993 0 0 0 0.48432 0 0.83697 0.19598 0.50635 -0.36116
ARG_49 -9.0726 0.9518 7.96739 -0.59866 0.18839 0.31142 3.43676 -3.72351 -0.02408 -0.15122 -2.74413 0.42835 0 0 0 -1.28017 0 0.00351 0.25089 3.00015 0 0.02759 0 -1.2888 0.30461 0.58528 -1.42706
CYS_50 -7.31035 0.84658 3.90529 -0.05107 0 0.01769 2.19088 -2.26456 -0 -0 -1.28952 -0.0074 0 0 0 0 0 -0.02947 0.00039 0.30062 0 0.28383 0 3.6196 0.0998 0.6553 0.96761
PHE_51 -12.3009 3.02086 2.07121 -0.55568 0.30748 0.24924 1.77978 -3.04436 -0 -0 -1.09123 -0.07443 0 0 0 0 0 -0.05112 0.00911 0 2.86678 -0.00393 0 1.0402 -0.06517 0.77551 -5.06668
GLY_52 -2.828 0.19524 2.76601 -5e-05 0 0 1.33071 -1.53241 -0.00016 -0.00546 -1.1399 -0.40583 0 0 0 0 0 -0.13599 0 0 0 -1.16064 0 0.83697 -0.40146 0.7165 -1.76446
VAL_53 -5.75836 0.46598 1.80719 -0.31369 0.22938 0.06818 1.11843 -1.80183 -2e-05 -0.00065 -1.0052 -0.48816 0 0 0 0 0 0.01032 0.0216 0.15942 0 -0.41835 0 1.9342 -0.54319 0.28496 -4.2298
SER_54 -4.64985 0.53308 5.0848 -0.02947 0 0.05031 3.21364 -2.3289 -0 -0 -3.79982 -1.00162 0 0 -1.89862 0 0 -0.02941 0.06871 1.20154 0 -0.06246 0.60624 -0.77834 -0.48736 0.2685 -4.03903
GLN_55 -4.0126 0.33331 3.44488 -0.70943 0.23445 1.04231 1.53338 -1.64575 -2e-05 -0.00065 -0.88459 -2.18355 0 0 0 0 0 -0.08978 0.00137 0 3.02677 -0.08677 0 -0.18838 -0.45135 0.29035 -0.34605
LYS_56 -3.29798 0.5726 3.26816 -0.32026 0.04175 0.17662 0.86679 -1.39147 -0 -0 -0.38743 -0.18329 0 0 -0.88335 0 0 0.09125 0.00058 1.74445 0 -0.067 0 -1.5107 -0.46233 0.25545 -1.48618
GLN_57 -5.43816 0.39182 5.28277 -0.21657 0.01794 0.1564 2.43656 -2.365 -0.00016 -0.00546 -2.44754 -0.51004 0 0 -1.01527 0 0 -0.01509 0.08144 0 3.22993 -0.14337 0 -0.18838 -0.01367 0.74666 -0.0152
LEU_58 -9.45001 1.39869 3.91589 -0.60817 0.21515 0.1553 2.52573 -2.78626 -0 -0 -1.33165 0.25791 0 0 0 0 0 0.07723 0.4037 0.6401 0 -0.06735 0 0.18072 0.74225 1.27316 -2.4576
GLU_59 -6.01134 0.66743 5.73745 -0.35376 0.07325 0.42584 2.36344 -2.5698 -0.00137 -0.02751 -3.02622 -0.60705 0 0 0 0 0 0.19021 0.14223 0 3.41938 -0.14857 0 -2.7348 6.23152 2.06678 5.83712
PRO_60 -4.83091 0.72422 3.9653 -0.06715 1e-05 0.04212 1.13969 -1.70456 -0 -0 -1.60889 0.60967 0 0 0 0 0 -0.03129 0.0095 0.12974 0 0.0579 0 -2.4119 5.91835 1.89392 3.83573
GLU_61 -7.0134 0.65872 7.53115 -0.65864 0.20002 1.23031 3.39775 -3.26853 -0 -0 -4.39955 -0.60423 0 0 0 -1.383 0 0.03178 0.05653 0 3.44528 -0.25216 0 -2.7348 0.05982 0.70261 -3.00033
MET_62 -12.5947 2.30857 5.05323 -0.28985 0.09468 0.10242 3.56574 -3.38123 -0 -0 -1.99754 -0.14972 0 0 0 0 0 -0.0173 0.37705 1.97817 0 0.05987 0 0.60916 -0.01149 0.99943 -3.29354
LEU_63 -6.9631 0.3902 5.58422 -0.69339 0.21304 0.26349 2.5305 -2.92011 -0 -0 -2.86371 0.1009 0 0 0 0 0 -0.00218 0.00181 0.90342 0 -0.23396 0 0.18072 0.02802 0.93435 -2.54577
ARG_64 -6.06042 0.21046 8.24745 -1.18486 0.32471 0.83749 3.45738 -3.59637 -0 -0 -4.00246 0.15302 0 0 0 -1.383 0 -0.00259 0.28368 2.197 0 -0.0187 0 -1.2888 -0.04195 0.45662 -1.41134
ILE_65 -7.86899 0.65047 5.14653 -0.71576 0.44021 0.25973 2.77962 -3.1165 -0 -0 -2.7013 0.32294 0 0 0 0 0 0.05531 0.00526 1.03933 0 -0.09821 0 0.73287 -0.04498 0.60996 -2.5035
ILE_66 -10.1425 1.44941 4.23465 -0.51602 0.30619 0.10507 3.21502 -3.18921 -0 -0 -2.44404 0.00811 0 0 0 0 0 0.10574 0.13068 0.57016 0 -0.41849 0 0.73287 -0.0907 0.97108 -4.97195
ARG_67 -8.83251 0.6635 6.95215 -0.45143 0.04409 0.21822 2.80668 -3.42563 -0.02314 -0.12861 -3.04521 0.33533 0 0 0 0 0 0.1301 0.5385 2.09686 0 -0.16854 0 -1.2888 -0.17541 1.00279 -2.75106
ASP_68 -3.92463 0.23237 5.42312 -0.10024 0.00601 0.30114 1.97183 -2.50264 -0 -0 -2.00973 -0.27753 0 0 0 0 0 -0.03086 0.00032 0 1.79926 0.29245 0 -2.3716 -0.19541 0.64953 -0.73662
VAL_69 -4.2703 0.2918 3.03343 -0.31402 0.22076 0.07262 1.91074 -1.83446 -0 -0 -0.98836 -0.12191 0 0 0 0 0 -0.04082 0.02425 0.16207 0 -0.1806 0 1.9342 -0.13715 0.57186 0.33411
LEU_70 -5.46738 0.38858 2.38826 -0.72362 0.25509 0.33391 1.25381 -1.77449 -0 -0 -1.4139 -0.04185 0 0 0 0 0 -0.05191 0.02321 2.25663 0 -0.10761 0 0.18072 -0.3222 0.82048 -2.00228
GLY_71 -1.74338 0.08494 2.59458 -5e-05 0 0 1.1379 -1.22131 -0 -0 -1.03879 -0.37543 0 0 0 0 0 -0.17711 0 0 0 -1.36293 0 0.83697 -0.54128 0.69775 -1.10815
PHE_72 -6.37642 0.74907 3.68086 -0.65253 0.02864 0.04204 1.46844 -1.9777 -0 -0 -1.23137 -0.28697 0 0 0 0 0 -0.05033 0.07799 0 2.24053 0.10423 0 1.0402 -0.64012 0.43729 -1.34613
LYS_73 -3.83024 0.46522 4.52092 -0.29086 0.03513 0.12719 2.04775 -1.8219 -0.03384 -0.14271 -2.18603 0.12115 0 0 0 -0.71853 0 -0.00629 0.0495 1.73011 0 0.1338 0 -1.5107 -0.2353 0.40046 -1.14518
GLY_74 -1.86654 0.27521 2.54733 -0.0002 0 0 1.25539 -1.19918 -0.00968 -0.04915 -0.88696 -0.21971 0 0 0 0 0 0.08657 0 0 0 0.53999 0 0.83697 0.24762 0.26198 1.81962
SER_75 -1.47004 0.09507 1.73104 -0.02992 0.00094 0.04796 0.71327 -0.82318 -0 -0 0.6661 -0.95027 0 0 0 0 0 -0.08763 0.00818 0.15658 0 -0.2934 0.60299 -0.77834 -0.08308 0.26771 -0.22602
ARG_76 -1.33058 0.17044 1.70974 -0.62708 0.08272 0.43349 0.36985 -0.78873 -0 -0 0.13779 0.29516 0 0 0 0 0 -0.04374 0.02288 1.58462 0 -0.04435 0 -1.2888 -0.53231 0.26372 0.4148
ASN_77 -4.42326 0.17358 5.11114 -0.19878 0.00252 0.27364 2.33588 -2.27115 -0.04352 -0.19187 -0.79042 -0.55486 0 0 -1.15279 0 0 0.02187 0.14795 0 3.45783 0.11861 0 -0.93687 -0.28915 0.28925 1.07959
TRP_78 -4.59956 0.24377 4.08336 -1.05739 0.08979 0.34709 1.63191 -2.01223 -0.01269 -0.10341 -1.35361 -0.4932 0 0 0 0 0 -0.04751 0.37537 0 1.50468 -0.04031 0 1.6906 -0.11566 0.4355 0.5665
ASP_79 -4.32906 0.55 5.64568 -0.11009 0.02615 0.31158 2.46759 -2.30474 -0 -0 -3.39487 -0.25825 0 0 -1.15279 -0.98098 0 -0.03909 0.0291 0 2.0224 0.07289 0 -2.3716 -0.37075 0.42713 -3.75971
GLU_80 -3.72222 0.36207 3.43277 -0.42944 0.09757 0.94549 1.29058 -1.50317 -0 -0 -1.78531 -0.86108 0 0 0 -0.78041 0 0.35353 0.04055 0 3.0149 0.56552 0 -2.7348 0.14056 0.3505 -1.2224
ASP_81 -6.21847 0.56501 9.2131 -0.14588 0.0031 0.44037 4.57094 -3.81045 -0.01781 -0.15437 -6.66291 -0.92818 0 0 -0.90827 -1.5357 0 -0.03704 0.01737 0 3.3569 0.04701 0 -2.3716 0.10859 0.7002 -3.76809
GLU_82 -3.4441 0.2657 4.48632 -0.44577 0.15348 1.37673 1.56011 -1.88585 -0.07016 -0.42681 -0.89573 -2.90359 0 0 0 0 0 -0.09378 0.00333 0 3.8243 -0.29779 0 -2.7348 -0.56656 0.66656 -1.4284
ARG_83 -4.83569 0.33845 6.24494 -0.61875 0.06747 0.41508 3.36964 -2.656 -0.02163 -0.14447 -5.18164 0.66775 0 0 -2.06441 -1.5357 0 -0.03846 0.33868 1.75822 0 -0.11836 0 -1.2888 -0.51657 0.46652 -5.35373
ASN_84 -6.78627 0.65384 6.70643 -0.1873 0.04051 0.30717 3.26126 -3.16864 -0.00512 -0.05096 -2.77401 -0.4303 0 0 0 0 0 -0.00863 0.01101 0 2.01282 -0.3987 0 -0.93687 -0.56092 0.61882 -1.69587
LYS_85 -6.169 0.5235 5.95331 -0.30711 0.03237 0.13881 3.18598 -2.67835 -0 -2e-05 -2.82744 -0.09671 0 0 0 0 0 0.03286 0.09158 1.84458 0 -0.03407 0 -1.5107 -0.64925 0.6353 -1.83434
ARG_86 -2.79977 0.33474 3.46452 -0.62395 0.0693 0.42093 1.56205 -1.54899 -0.02539 -0.15374 -1.26368 0.6196 0 0 -1.15614 0 0 -0.12117 0.04132 1.78395 0 -0.06452 0 -1.2888 -0.48103 0.66908 -0.56169
ARG_87 -4.00524 0.37212 3.3825 -0.47209 0.07364 0.2739 1.26423 -1.62053 -0 -0 -1.26917 0.15739 0 0 0 0 0 0.06248 0.09539 2.01974 0 -0.05262 0 -1.2888 -0.24125 0.52211 -0.72618
TYR_88 -5.21635 0.20413 3.19073 -0.57502 0.06484 0.31808 1.58341 -1.86026 -0 -0 -1.6736 -0.10171 0 0 0 -0.26246 0 0.04303 0.00315 0 2.35582 -0.3234 0.33326 1.2797 0.24607 0.7188 0.32822
TYR_89 -5.69918 0.34382 3.83425 -0.62539 0.05068 0.32369 2.06343 -1.89242 -0 -2e-05 -2.66745 -0.05684 0 0 0 -0.78041 0 0.00151 0.00039 0 1.92614 -0.41047 0.0004 1.2797 0.20802 0.73141 -1.36875
GLN_90 -4.48285 0.37604 5.61816 -0.63699 0.09374 0.6415 2.79512 -2.3705 -0 -0 -3.11326 -0.50202 0 0 -1.0277 0 0 -0.01831 0 0 2.13185 -0.08517 0 -0.18838 -0.17712 0.35097 -0.59492
ASP_91 -2.19842 0.16531 2.58418 -0.11354 0.00639 0.34496 0.64314 -1.21943 -0.03127 -0.17465 0.117 -0.54436 0 0 0 0 0 -0.12631 0.03245 0 1.75599 -0.01785 0 -2.3716 -0.18861 0.23432 -1.1023
ARG_92 -5.40948 0.52184 5.92697 -0.90425 0.1615 0.69195 2.14105 -2.62322 -0 -0 -1.28625 0.09652 0 0 -0.48146 -0.66042 0 0.03313 0.2306 2.04595 0 -0.03744 0 -1.2888 -0.44103 0.38134 -0.90148
ASP_93 -5.81234 0.35308 8.23871 -0.10006 0.00059 0.30012 4.07985 -3.42588 -0 -0 -7.99042 -0.35279 0 0 -2.50763 0 0 0.00621 0.00794 0 1.98141 -0.28684 0 -2.3716 -0.37853 0.59515 -7.66304
ASN_94 -3.43617 0.15966 4.37618 -0.17636 0.01398 0.2489 1.49449 -2.07062 -0.03127 -0.17465 0.00801 -0.29278 0 0 0 0 0 0.04806 0.01294 0 1.84633 0.35819 0 -0.93687 -0.11393 0.39508 1.72917
HIS_95 -4.96336 0.26765 4.05304 -0.4137 0.09689 0.35714 1.61641 -2.07153 -0.01595 -0.14308 -0.14658 -0.34929 0 0 0 0 0 0.03897 0.10424 0 3.46745 0.00926 0 -0.45461 -0.21328 0.40679 1.64646
HIS_96 -5.73415 0.57359 4.8767 -0.41513 0.00777 0.49329 2.65303 -2.55642 -0 -0 -3.19666 -0.22039 0 0 0 -0.77716 0 -0.06416 0.26414 0 1.69117 -0.27422 0 -0.45461 -0.50632 0.74899 -2.89053
SER_97 -4.50313 0.43836 4.1118 -0.03116 0.00022 0.05163 1.23362 -2.06799 -0.0325 -0.22433 0.12608 -1.10506 0 0 0 0 0 -0.07735 0.00063 0.15861 0 -0.32885 0.60018 -0.77834 -0.62763 0.54891 -2.50626
HIS_D_98 -2.15708 0.26415 2.33192 -0.42102 0.02123 0.54147 0.69339 -1.15977 -0 -0 0.07025 -0.35163 0 0 0 0 0 -0.03603 0.00494 0 1.67918 -0.30361 0 -0.45461 -0.61971 0.15988 0.26293
GLY_99 -2.07679 0.22416 2.42247 -0.00026 0 0 1.18626 -1.26491 -0.01791 -0.10876 -1.27926 -0.15668 0 0 -0.57457 0 0 -0.05727 0 0 0 -0.98716 0 0.83697 -0.2674 0.10416 -2.01696
SER_100 -2.54334 0.31834 1.32831 -0.03071 0.01104 0.05226 0.52806 -0.89937 -0.01033 -0.13418 0.31188 -0.75653 0 0 0 0 0 -0.04625 0.03613 0.42315 0 -0.00895 0.63479 -0.77834 0.14642 0.41831 -0.99932
TYR_101 -3.68918 0.69948 2.38972 -0.62138 0.03857 0.33297 0.6792 -1.38277 -0.01033 -0.13418 0.42134 -0.12968 0 0 0 0 0 0.00089 1e-05 0 1.94637 -0.33063 0.00245 1.2797 0.16833 0.99286 2.65374
PRO_102 -3.42137 0.72396 1.15945 -0.19107 0.00186 0.13589 0.5815 -0.6622 -0 -0 0.00543 0.08115 0 0 0 0 0 0.00733 6e-05 0.57664 0 -1.04902 0 -2.4119 -0.15626 0.79541 -3.82314
ARG_103 -5.49484 0.20279 4.4739 -0.62971 0.178 0.37479 1.33466 -1.96386 -0.02969 -0.16644 -1.65622 -0.0271 0 0 0 0 0 0.03914 0.23884 3.0149 0 -0.22867 0 -1.2888 0.47756 0.31362 -0.83713
VAL_104 -5.44895 0.47115 1.70013 -0.39869 0.68495 0.10494 1.23164 -1.48571 -0 -0 0.2195 -0.89519 0 0 0 0 0 0.25002 0.08029 0.62166 0 0.78086 0 1.9342 1.35255 0.58597 1.78932
ASP_105 -3.16124 0.36466 3.20753 -0.1142 0.02639 0.3592 1.4431 -1.52389 -0.00013 -0.00049 -0.56177 -0.12726 0 0 0 0 0 -0.02428 0.03091 0 2.27756 -0.22317 0 -2.3716 0.40188 0.78517 0.78838
ASP_106 -5.76847 0.59187 5.73844 -0.11498 0.02536 0.35783 2.57848 -2.79168 -0.00024 -0.0036 -4.1377 -0.22593 0 0 0 -0.53557 0 0.13305 0.0958 0 2.49965 -0.38211 0 -2.3716 -0.48432 0.49044 -4.30526
TYR_107 -7.70996 0.72581 4.40102 -0.98042 0.08493 0.46494 2.84391 -2.60973 -0 -0 -1.54863 -0.24286 0 0 0 -0.469 0 -0.05334 0.17905 0 2.46509 0.23206 0.00638 1.2797 -0.23726 0.47134 -0.69696
HIS_108 -5.29002 0.32468 4.77695 -0.70426 0.00833 0.78306 1.34584 -2.56357 -0 -0 -0.9277 -2.31642 0 0 0 0 0 0.13401 0.17659 0 1.77091 -0.05133 0 -0.45461 -0.18703 0.54536 -2.6292
PHE_109 -6.47902 0.53279 5.39389 -0.55797 0.01676 0.23658 2.84066 -2.92877 -0 -0 -2.53418 0.00214 0 0 0 0 0 -0.00355 0.01152 0 2.38383 -0.03606 0 1.0402 -0.15313 0.52541 0.29109
TYR_110 -9.4307 1.12315 5.12542 -0.65943 0.04565 0.33783 2.74929 -3.03633 -0 -0 -1.53739 -0.21392 0 0 0 0 0 0.16622 0.04168 0 2.45167 0.15504 0.00017 1.2797 -0.07316 0.63268 -0.84243
LEU_111 -6.48528 0.56078 4.7964 -0.47993 0.24529 0.11059 2.36594 -2.66676 -0 -0 -1.74242 0.21977 0 0 0 0 0 0.13212 0.00965 0.36319 0 -0.2721 0 0.18072 -0.25736 0.50484 -2.41458
SER_112 -4.48154 0.26539 4.90246 -0.02684 0 0.06236 2.78748 -2.53822 -0 -0 -2.29683 -0.58885 0 0 0 0 0 0.01598 0.01867 0.78006 0 0.32503 0.60001 -0.77834 -0.08921 0.3131 -0.72927
TYR_113 -9.61231 0.94293 6.04898 -0.55691 0.27774 0.24981 3.42125 -3.41396 -0.01556 -0.14556 -3.122 -0.31772 0 0 0 -0.72826 0 0.16613 0.0071 0 2.97841 0.07709 0.10647 1.2797 -0.0921 0.55646 -1.8923
HIS_114 -8.66104 1.18416 8.51266 -0.60944 0.0916 0.56649 3.81511 -4.07647 -0.01252 -0.07393 -3.47154 -0.78646 0 0 0 -0.81118 0 0.01796 0.05647 0 3.05733 -0.32037 0 -0.45461 0.02717 0.73742 -1.21119
ALA_115 -5.29796 0.34493 3.76196 -0.02102 0 0 2.27816 -2.62882 -0.00136 -0.00435 -0.58017 -0.36391 0 0 0 0 0 -0.04929 0 0 0 -0.2816 0 1.8394 -0.04867 0.4901 -0.56259
MET_116 -10.0663 1.17874 4.60451 -0.34505 0.06784 0.1426 2.25693 -2.62432 -0 -0 -1.10883 -0.32954 0 0 0 0 0 0.03438 0.09472 2.8869 0 0.06376 0 0.60916 -0.12162 0.46025 -2.19584
PHE_117 -11.3442 1.51757 4.72057 -0.68754 0.11495 0.40859 3.74929 -3.61344 -0 -0 -3.15516 0.13922 0 0 0 0 0 0.07945 0.15714 0 2.26079 -0.09928 0 1.0402 0.03902 0.65876 -4.01407
MET_118 -5.02052 0.59939 4.46787 -0.51489 0.19285 0.14904 2.19528 -2.3353 -0 -0 -2.66488 -0.36822 0 0 0 0 0 -0.08317 0.16704 2.75468 0 0.0316 0 0.60916 -0.14517 0.55378 0.58853
THR_119 -3.53558 0.54237 2.34047 -0.18222 0.07717 0.10192 1.33848 -1.53355 -0.00136 -0.00435 -0.20754 -0.07482 0 0 0 0 0 -0.07656 1e-05 1.58489 0 0.33808 2.32131 -1.0874 -0.10645 0.39329 2.22816
ALA_120 -5.10482 0.92103 3.0557 -0.02765 0.00481 0 2.60783 -2.2151 -0 -0 -2.98843 -0.41808 0 0 0 0 0 0.13592 0 0 0 0.2291 0 1.8394 -0.21727 0.51018 -1.66739
GLY_121 -3.75357 0.56301 4.20715 -4e-05 0 0 2.39463 -2.21767 -0 -0 -2.59283 -0.40234 0 0 0 0 0 -0.22635 0 0 0 0.33378 0 0.83697 0.16722 0.72525 0.0352
GLN_122 -3.02055 0.23488 3.71618 -0.25275 0.02465 0.17804 1.83747 -1.74094 -0 -0 -1.94333 -0.39294 0 0 -0.50523 -0.90236 0 -0.06675 0.0009 0 2.78803 -0.23191 0 -0.18838 0.17149 0.53314 0.23963
LEU_123 -5.69459 0.31281 4.65475 -0.47645 0.17269 0.10953 2.41161 -2.41403 -0.01205 -0.07701 -1.12874 0.15146 0 0 0 0 0 -0.05026 0.02371 0.31287 0 -0.28986 0 0.18072 -0.15739 0.21893 -1.7513
LEU_124 -8.66516 1.16446 2.739 -0.47931 0.16335 0.10509 1.99209 -2.75254 -0 -0 -0.1478 0.23642 0 0 0 0 0 0.10847 0.32909 0.3384 0 -0.28573 0 0.18072 -0.12923 0.39602 -4.70666
ALA_125 -2.89234 0.22362 2.87829 -0.02379 0 0 1.31095 -1.74726 -0 -0 -1.25682 -0.35082 0 0 0 0 0 -0.05059 0 0 0 -0.09545 0 1.8394 -0.33276 0.36539 -0.1322
THR_126 -3.48488 0.16502 3.50684 -0.20749 0.17642 0.07654 1.52512 -1.56091 -0 -0 -1.57887 -0.19524 0 0 -0.50523 0 0 -0.00641 0.00208 0.07264 0 -0.02555 2.28141 -1.0874 -0.11117 0.27259 -0.68448
LYS_127 -4.74509 0.75742 3.62336 -0.49258 0.15584 0.28715 1.44057 -1.77175 -0 -0 0.17733 -0.14888 0 0 0 0 0 -0.07972 0.0109 2.17093 0 0.34204 0 -1.5107 0.8824 0.99274 2.09196
PRO_128 -3.54781 0.7112 2.28781 -0.11171 0.00064 0.08203 0.5965 -0.9787 -0 -0 -1.02431 0.29718 0 0 -0.7723 0 0 0.09537 0.02012 0.09374 0 -1.07608 0 -2.4119 0.54767 1.00172 -4.18882
LEU_129 -8.8613 1.72774 0.09684 -0.48735 0.30636 0.09809 1.41562 -1.74078 -0 -0 -0.55385 0.13855 0 0 0 0 0 0.04094 0.17987 0.61577 0 -0.25416 0 0.18072 -0.38828 0.81993 -6.66529
VAL_130 -9.04481 1.8011 1.24345 -0.27235 0.23659 0.05681 1.98051 -2.26962 -0 -0 0.49328 -0.29625 0 0 0 0 0 0.12984 0.00822 0.36484 0 -0.62555 0 1.9342 -0.24329 1.07015 -3.4329
GLY_131 -3.4569 0.38987 1.90065 -0.0001 0 0 1.12727 -1.40829 -0.017 -0.15506 -0.11736 -0.3124 0 0 0 0 0 0.04497 0 0 0 0.73981 0 0.83697 1.05142 0.80362 1.42745
SER_132 -5.68846 0.38664 3.6909 -0.02945 0.00058 0.04759 2.54388 -2.04569 -6e-05 -0.00161 -0.57135 -0.94879 0 0 0 0 0 -0.02178 0.00101 0.18672 0 -0.26851 0.6054 -0.77834 0.83424 0.69041 -1.36668
ASP_133 -4.35728 0.27308 4.54036 -0.2493 0.05586 0.84672 1.74368 -2.18336 -0 -0 -1.46697 -3.23253 0 0 0 -0.69471 0 -0.04708 0.0483 0 3.08839 -0.40217 0 -2.3716 -0.66273 0.54015 -4.53118
TYR_134 -7.80525 0.61064 3.87146 -0.58223 0.07501 0.24243 2.42728 -2.55893 -0.02763 -0.23487 -1.53342 -0.08897 0 0 0 -0.78591 0 -0.00296 0.30959 0 2.18553 -0.32479 0.01635 1.2797 -0.42358 0.77984 -2.5707
ASP_135 -3.29308 0.35173 4.95319 -0.10613 9e-05 0.30217 2.33757 -2.04507 -0.00896 -0.09699 -4.56454 -0.90312 0 0 -0.74841 -0.38628 0 0.03173 0.08587 0 5.05809 -0.50646 0 -2.3716 0.48847 0.81337 -0.60836
ASP_136 -2.0434 0.17866 2.59286 -0.23925 0.03962 0.78597 0.7916 -1.05811 -0.00528 -0.07372 -1.51908 -0.78445 0 0 -0.74841 0 0 -0.00905 0.0435 0 2.00371 -0.7208 0 -2.3716 0.56829 0.52056 -2.04838
VAL_137 -4.31996 0.67921 1.70337 -0.25726 0.15739 0.04988 1.00514 -1.48839 -0.02926 -0.13238 -0.94266 -0.15239 0 0 0 0 0 -0.0682 0.01002 0.43902 0 -0.79415 0 1.9342 -0.20792 0.48211 -1.93223
GLU_138 -2.71517 0.28518 3.35707 -0.20846 0.03532 0.29158 1.23351 -1.49295 -0 -0 -2.05289 -0.43098 0 0 0 -1.21082 0 0.0115 0.04337 0 3.0395 -0.06302 0 -2.7348 -0.27095 0.25723 -2.62579
ASP_139 -4.32364 0.32514 5.07398 -0.1064 0.01805 0.32423 2.00941 -2.24316 -0.00401 -0.03128 -3.8998 -0.84935 0 0 -0.69552 0 0 -0.07149 0.01762 0 2.98524 -0.59216 0 -2.3716 -0.35731 0.5576 -4.23445
VAL_140 -6.56978 1.00113 2.55044 -0.34124 0.46812 0.07891 1.63431 -2.26124 -0.02558 -0.10911 -0.56886 -0.18036 0 0 0 0 0 0.00113 0.166 0.12871 0 -0.16774 0 1.9342 -0.32967 1.00089 -1.58974
PHE_141 -8.52327 1.89329 2.0216 -0.58789 0.04045 0.24697 1.29328 -2.06777 -0 -0 -0.30013 0.08092 0 0 0 0 0 -0.03806 0.1038 0 3.28573 -0.15378 0 1.0402 -0.14422 0.98812 -0.82076
GLN_142 -7.65829 0.62433 6.75926 -0.75263 0.18053 0.77834 3.43398 -3.35027 -0.00976 -0.07796 -3.19274 -0.75098 0 0 -1.8553 0 0 -0.0086 0.62732 0 3.1387 -0.18829 0 -0.18838 -0.22171 0.83462 -1.87783
ASP_143 -6.56756 0.38176 8.64185 -0.22595 0.00117 0.73584 4.55036 -3.8049 -0.02921 -0.17235 -6.64389 -0.08082 0 0 0 -1.79954 0 0.12116 0.10623 0 3.25394 0.27824 0 -2.3716 -0.20811 0.59054 -3.24285
TRP_144 -13.2563 1.70562 7.56061 -1.11068 0.0306 0.56659 4.56906 -4.67753 -0 -9e-05 -3.9068 -0.35822 0 0 -0.7723 0 0 -0.01845 0.00034 0 1.96332 -0.32341 0 1.6906 -0.03704 0.60612 -5.76792
LEU_145 -9.21055 1.01304 4.45394 -0.49761 0.19762 0.11595 2.8502 -3.07028 -0 -0 -2.76714 0.23538 0 0 0 0 0 0.05739 0.02302 0.29134 0 -0.28451 0 0.18072 -0.14606 0.71314 -5.8444
ARG_146 -5.14414 0.27343 6.99153 -1.05852 0.2086 0.64793 3.01141 -3.05606 -0.01014 -0.05016 -3.61051 0.31279 0 0 0 -1.01362 0 0.16384 0.1686 1.98139 0 0.04863 0 -1.2888 0.14386 0.69947 -0.58047
ARG_147 -6.42093 0.31783 7.25244 -0.68903 0.07345 0.47425 3.09853 -3.23972 -0.02305 -0.13602 -3.85224 0.17761 0 0 0 -2.14264 0 -0.07682 0.47945 2.87061 0 -0.1854 0 -1.2888 0.07202 0.87872 -2.35973
HIS_D_148 -6.60516 0.46622 5.13043 -0.4695 0.05187 0.59679 1.95881 -2.6723 -0.00616 -0.03633 -2.52205 -0.38816 0 0 0 -1.44792 0 -0.01046 0.01929 0 1.78279 -0.45603 0 -0.45461 -0.44463 0.8892 -4.6179
ASP_149 -2.1279 0.10287 3.08514 -0.12481 0.06028 0.39594 0.97547 -1.42202 -0.01014 -0.05016 -0.68983 -0.80241 0 0 0 0 0 -0.09226 0.02086 0 2.52863 -0.59113 0 -2.3716 -0.45884 0.52755 -1.04433
ILE_150 -6.69214 0.75132 2.42108 -0.50301 0.41335 0.10478 1.23881 -1.84204 -0 -9e-05 -0.59004 -0.35645 0 0 0 0 0 -0.04647 0.10084 0.7561 0 -0.46178 0 0.73287 -0.2046 0.43583 -3.74165
SER_151 -3.12661 0.15996 3.17958 -0.02996 1e-05 0.05027 1.26182 -1.52027 -0.00976 -0.07796 -0.09865 -0.97921 0 0 -0.76611 0 0 -0.03658 0.01154 0.82083 0 0.01939 0.60017 -0.77834 -0.17847 0.35003 -1.14834
ARG_152 -3.48064 0.2578 3.16648 -0.59426 0.3165 0.43141 0.50794 -1.41325 -0.01693 -0.0801 0.0453 -0.22361 0 0 0 0 0 -0.05249 0.04322 3.47526 0 -0.16372 0 -1.2888 -0.39283 0.26642 0.80369
ASN_153 -1.84096 0.11695 2.50707 -0.19406 0.03512 0.3248 0.96431 -1.16359 -0 -0 0.16654 -1.021 0 0 -0.76611 0 0 -0.07265 0.01502 0 1.87383 -1.03226 0 -0.93687 -0.64584 0.30346 -1.36623
ASP_154 -4.68676 0.45063 6.84105 -0.28479 0.16466 0.96644 1.46166 -2.69374 -0.01942 -0.13009 -2.82766 -3.63584 0 0 -0.45244 0 0 -0.05428 0.24077 0 2.34081 -0.31592 0 -2.3716 -0.56593 0.59624 -4.97621
HIS_155 -3.2971 0.37819 3.18173 -0.43537 0.01214 0.57021 1.07552 -1.51287 -0.01566 -0.13387 -1.3443 -0.33057 0 0 0 0 0 -0.02561 0.09305 0 1.51929 -0.09368 0 -0.45461 -0.02031 0.69602 -0.13781
ARG_156 -5.21689 0.51931 5.2706 -0.48814 0.09437 0.29469 1.98698 -2.28372 -0.01453 -0.12699 -2.52927 0.14533 0 0 -0.45244 -0.90236 0 0.02954 0.29261 1.82279 0 0.08149 0 -1.2888 0.32593 0.52198 -1.91754
TRP_157 -8.98195 1.13311 3.58222 -0.67124 0.14787 0.31816 1.25187 -2.42175 -0.01566 -0.13387 -1.62864 -0.21864 0 0 0 0 0 -0.00875 0.00601 0 2.67746 -0.11395 0 1.6906 -0.02603 0.53135 -2.88183
LEU_158 -8.91566 1.79153 0.58352 -0.74236 0.38715 0.3443 1.46262 -1.88391 -0 -0 -0.06734 0.09947 0 0 -1.09133 0 0 0.07242 0.07138 0.8268 0 -0.18869 0 0.18072 -0.09119 1.00931 -6.15124
ALA_159 -5.58765 1.17754 2.68981 -0.02355 0 0 1.31591 -2.099 -0.01607 -0.15597 -0.96119 -0.22835 0 0 -0.76396 0 0 0.27744 0 0 0 -0.04209 0 1.8394 0.03394 1.12649 -1.41728
ASP_160 -3.50431 0.28637 3.81216 -0.20787 0.05473 0.67928 1.31966 -1.71655 -0.03237 -0.27412 -2.37759 -0.83483 0 0 0 -1.21414 0 0.06541 0.10259 0 2.06593 -0.68932 0 -2.3716 -0.27591 0.92927 -4.18321
ARG_161 -7.7788 1.20539 6.88304 -0.61952 0.10061 0.342 1.97885 -2.93867 -0.01115 -0.1225 -2.55251 0.86614 0 0 0 -0.64184 0 0.09172 0.26672 2.43472 0 0.03883 0 -1.2888 -0.31496 0.99797 -1.06278
ARG_162 -2.26579 0.05762 4.05839 -0.60904 0.09499 0.34193 1.8565 -1.55774 -0 -0 -2.68685 0.213 0 0 -0.69552 -1.21082 0 -0.03795 0.10511 2.4475 0 -0.17954 0 -1.2888 -0.45933 0.81245 -1.00389
ASP_163 -3.71878 0.33839 3.83584 -0.10928 0.01826 0.31352 1.36384 -1.67577 -0.00723 -0.09298 -1.25542 -0.23514 0 0 0 -0.64184 0 -0.02277 0.00234 0 1.92862 0.04683 0 -2.3716 -0.48554 0.46756 -2.30115
ILE_164 -2.35402 0.44832 1.24058 -0.47963 0.361 0.10155 0.39067 -0.75614 -0 -0 -0.39227 0.23572 0 0 0 0 0 -0.05835 0.00773 0.41819 0 -0.51589 0 0.73287 -0.5309 0.84097 -0.30961
PRO_165 -4.3241 0.9802 1.6176 -0.19755 0.00308 0.14198 0.96459 -0.88206 -0 -0 0.19123 0.00767 0 0 0 0 0 -0.01633 0.00727 0.50202 0 -0.96291 0 -2.4119 -0.52187 1.36282 -3.53825
PRO_166 -2.75344 0.31409 1.55785 -0.08767 0.0004 0.05494 0.17321 -0.48663 -0 -0 0.04884 0.66643 0 0 0 0 0 -0.11055 0.00744 0.48623 0 -0.31183 0 -2.4119 -0.42438 0.76743 -2.50954
LYS_167 -3.05614 0.22794 2.72845 -0.46265 0.09818 0.25563 0.87956 -1.15574 -0 -0 0.00815 -0.10926 0 0 0 0 0 -6e-05 0.01366 1.7768 0 0.02374 0 -1.5107 -0.26558 0.2756 -0.27241
GLU_168 -3.64975 0.23705 5.23204 -0.60321 0.09408 0.90521 2.45091 -2.10443 -0.00061 -0.01757 -2.99476 -1.26412 0 0 -1.05119 -0.49803 0 -0.062 0.38856 0 3.37094 0.1282 0 -2.7348 -0.04112 0.26615 -1.94843
ARG_169 -6.34935 0.70939 5.8383 -0.55551 0.0956 0.31424 2.81226 -2.62119 -0.02101 -0.20556 -2.52552 0.6312 0 0 0 -0.48588 0 -0.04966 0.01765 2.25718 0 -0.16816 0 -1.2888 -0.24278 0.59839 -1.23922
SER_170 -3.84736 0.51015 4.51105 -0.03363 0.00019 0.02347 2.11403 -1.99683 -0.01638 -0.08451 -2.34742 0.03255 0 0 -1.05119 -0.49803 0 -0.10509 0.04095 1.21054 0 -0.15424 1.75395 -0.77834 -0.58581 0.67686 -0.62509
SER_171 -2.56437 0.36407 3.12794 -0.0279 0.00566 0.02645 1.466 -1.45885 -0 -0 -0.85469 -0.24541 0 0 0 0 0 -0.02898 0.0058 0.98047 0 -0.32458 0.60115 -0.77834 -0.64038 0.302 -0.04396
TRP_172 -8.11477 0.7312 4.02437 -0.73831 0.11718 0.43964 2.45343 -2.62074 -0 -0 -1.19514 -0.46614 0 0 0 0 0 0.04356 0.18365 0 2.77677 -0.04165 0 1.6906 -0.4725 0.34051 -0.84834
LEU_173 -5.41478 0.36534 2.79745 -0.46957 0.26379 0.08268 1.36657 -1.95169 -0.01638 -0.08451 -0.50266 0.25878 0 0 0 0 0 -0.00573 0.05073 0.40448 0 -0.36507 0 0.18072 -0.26531 0.42536 -2.87981
ASN_174 -1.67455 0.09697 1.10838 -0.1676 0.01207 0.23652 0.32955 -0.71647 -0 -0 -0.18166 -0.24995 0 0 0 0 0 -0.00798 0.00306 0 1.72734 0.05176 0 -0.93687 -0.11776 0.18932 -0.29788
SER:CtermProteinFull_175 -0.4374 0.02698 0.61342 -0.0363 0 0.09221 0.00974 -0.25161 -0 -0 -0.2781 0.83417 0 0 0 0 0 0 0.00057 0.08971 0 0 0.60014 -0.77834 0.00606 0.2124 0.70364
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389125 MODEL 3 2022-07-30_00000299_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 89.051
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 12.901168
REMARK    SCORE           score:        -493.163
REMARK    SCORE     total_score:        -493.163
REMARK    SCORE     hbond_bb_sc:         -27.937
REMARK    SCORE         p_aa_pp:         -34.503
REMARK    SCORE          fa_rep:         114.435
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         117.922
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -93.507
REMARK    SCORE atom_pair_constraint:        -166.412
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          -3.278
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -291.104
REMARK    SCORE           omega:           0.220
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          47.637
REMARK    SCORE     hbond_lr_bb:          -8.136
REMARK    SCORE     rama_prepro:           5.547
REMARK    SCORE        hbond_sc:         -32.892
REMARK    SCORE          fa_dun:         274.280
REMARK    SCORE          fa_atr:       -1011.363
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -37.968
REMARK    SCORE    fa_intra_rep:           1.887
REMARK    SCORE          fa_sol:         652.008
ATOM      1  N   ILE A   1      -0.476   0.076  -0.778  1.00 16.310          N  
ATOM      2  CA  ILE A   1       0.977   0.038  -0.548  1.00 15.760          C  
ATOM      3  C   ILE A   1       1.603   1.449  -0.514  1.00 15.880          C  
ATOM      4  O   ILE A   1       1.800   2.039  -1.573  1.00 15.760          O  
ATOM      5  CB  ILE A   1       1.728  -0.766  -1.641  1.00 22.280          C  
ATOM      6  CG1 ILE A   1       1.221  -2.234  -1.710  1.00 22.280          C  
ATOM      7  CG2 ILE A   1       3.223  -0.762  -1.291  1.00 22.280          C  
ATOM      8  CD1 ILE A   1       1.727  -3.047  -2.894  1.00 22.280          C  
ATOM      9 1H   ILE A   1      -0.928  -0.747  -0.367  1.00 19.570          H  
ATOM     10 2H   ILE A   1      -0.861   0.904  -0.345  1.00 19.570          H  
ATOM     11 3H   ILE A   1      -0.678   0.103  -1.767  1.00 19.570          H  
ATOM     12  HA  ILE A   1       1.165  -0.469   0.385  1.00 18.910          H  
ATOM     13  HB  ILE A   1       1.573  -0.300  -2.615  1.00 26.740          H  
ATOM     14 1HG1 ILE A   1       1.539  -2.743  -0.825  1.00 26.740          H  
ATOM     15 2HG1 ILE A   1       0.137  -2.233  -1.741  1.00 26.740          H  
ATOM     16 1HG2 ILE A   1       3.782  -1.293  -2.039  1.00 26.740          H  
ATOM     17 2HG2 ILE A   1       3.607   0.243  -1.237  1.00 26.740          H  
ATOM     18 3HG2 ILE A   1       3.361  -1.243  -0.325  1.00 26.740          H  
ATOM     19 1HD1 ILE A   1       1.317  -4.038  -2.828  1.00 26.740          H  
ATOM     20 2HD1 ILE A   1       1.403  -2.582  -3.826  1.00 26.740          H  
ATOM     21 3HD1 ILE A   1       2.804  -3.115  -2.885  1.00 26.740          H  
ATOM     22  N   PRO A   2       1.911   2.014   0.669  1.00 16.310          N  
ATOM     23  CA  PRO A   2       2.607   3.282   0.883  1.00 16.560          C  
ATOM     24  C   PRO A   2       3.991   3.258   0.251  1.00 15.840          C  
ATOM     25  O   PRO A   2       4.624   2.204   0.218  1.00 15.270          O  
ATOM     26  CB  PRO A   2       2.707   3.367   2.410  1.00 24.840          C  
ATOM     27  CG  PRO A   2       1.578   2.492   2.918  1.00 24.840          C  
ATOM     28  CD  PRO A   2       1.462   1.374   1.915  1.00 24.840          C  
ATOM     29  HA  PRO A   2       2.002   4.109   0.471  1.00 19.870          H  
ATOM     30 1HB  PRO A   2       3.700   3.022   2.741  1.00 29.810          H  
ATOM     31 2HB  PRO A   2       2.621   4.415   2.736  1.00 29.810          H  
ATOM     32 1HG  PRO A   2       1.811   2.113   3.927  1.00 29.810          H  
ATOM     33 2HG  PRO A   2       0.646   3.071   3.010  1.00 29.810          H  
ATOM     34 1HD  PRO A   2       2.112   0.543   2.182  1.00 29.810          H  
ATOM     35 2HD  PRO A   2       0.404   1.075   1.854  1.00 29.810          H  
ATOM     36  N   ALA A   3       4.500   4.417  -0.169  1.00 16.030          N  
ATOM     37  CA  ALA A   3       5.841   4.519  -0.772  1.00 15.540          C  
ATOM     38  C   ALA A   3       6.922   3.859   0.088  1.00 15.360          C  
ATOM     39  O   ALA A   3       7.874   3.261  -0.432  1.00 14.850          O  
ATOM     40  CB  ALA A   3       6.204   5.973  -0.978  1.00 21.950          C  
ATOM     41  H   ALA A   3       3.935   5.253  -0.093  1.00 19.240          H  
ATOM     42  HA  ALA A   3       5.816   4.014  -1.739  1.00 18.650          H  
ATOM     43 1HB  ALA A   3       7.184   6.036  -1.452  1.00 26.340          H  
ATOM     44 2HB  ALA A   3       5.460   6.446  -1.617  1.00 26.340          H  
ATOM     45 3HB  ALA A   3       6.233   6.479  -0.012  1.00 26.340          H  
ATOM     46  N   GLN A   4       6.793   3.996   1.405  1.00 15.930          N  
ATOM     47  CA  GLN A   4       7.757   3.437   2.332  1.00 15.970          C  
ATOM     48  C   GLN A   4       7.789   1.914   2.225  1.00 15.420          C  
ATOM     49  O   GLN A   4       8.852   1.298   2.402  1.00 15.230          O  
ATOM     50  CB  GLN A   4       7.404   3.862   3.758  1.00 22.340          C  
ATOM     51  CG  GLN A   4       7.511   5.372   4.000  1.00 22.340          C  
ATOM     52  CD  GLN A   4       6.229   6.145   3.619  1.00 22.340          C  
ATOM     53  OE1 GLN A   4       5.393   5.678   2.823  1.00 22.340          O  
ATOM     54  NE2 GLN A   4       6.078   7.329   4.187  1.00 22.340          N  
ATOM     55  H   GLN A   4       6.006   4.526   1.776  1.00 19.120          H  
ATOM     56  HA  GLN A   4       8.745   3.819   2.077  1.00 19.160          H  
ATOM     57 1HB  GLN A   4       6.385   3.549   3.988  1.00 26.810          H  
ATOM     58 2HB  GLN A   4       8.066   3.357   4.461  1.00 26.810          H  
ATOM     59 1HG  GLN A   4       7.712   5.546   5.057  1.00 26.810          H  
ATOM     60 2HG  GLN A   4       8.331   5.761   3.396  1.00 26.810          H  
ATOM     61 1HE2 GLN A   4       5.271   7.886   3.984  1.00 26.810          H  
ATOM     62 2HE2 GLN A   4       6.771   7.674   4.821  1.00 26.810          H  
ATOM     63  N   GLU A   5       6.621   1.317   1.951  1.00 15.320          N  
ATOM     64  CA  GLU A   5       6.501  -0.112   1.834  1.00 14.990          C  
ATOM     65  C   GLU A   5       7.023  -0.492   0.470  1.00 14.260          C  
ATOM     66  O   GLU A   5       7.728  -1.477   0.343  1.00 14.020          O  
ATOM     67  CB  GLU A   5       5.058  -0.579   2.049  1.00 21.120          C  
ATOM     68  CG  GLU A   5       4.504  -0.361   3.476  1.00 21.120          C  
ATOM     69  CD  GLU A   5       5.267  -1.088   4.551  1.00 21.120          C  
ATOM     70  OE1 GLU A   5       5.688  -2.188   4.299  1.00 21.120          O  
ATOM     71  OE2 GLU A   5       5.440  -0.537   5.632  1.00 21.120          O  
ATOM     72  H   GLU A   5       5.791   1.872   1.768  1.00 18.380          H  
ATOM     73  HA  GLU A   5       7.126  -0.587   2.587  1.00 17.990          H  
ATOM     74 1HB  GLU A   5       4.408  -0.037   1.374  1.00 25.340          H  
ATOM     75 2HB  GLU A   5       4.969  -1.641   1.807  1.00 25.340          H  
ATOM     76 1HG  GLU A   5       4.502   0.705   3.696  1.00 25.340          H  
ATOM     77 2HG  GLU A   5       3.484  -0.714   3.502  1.00 25.340          H  
ATOM     78  N   GLU A   6       6.806   0.346  -0.551  1.00 14.060          N  
ATOM     79  CA  GLU A   6       7.300  -0.018  -1.881  1.00 13.550          C  
ATOM     80  C   GLU A   6       8.812  -0.231  -1.827  1.00 13.410          C  
ATOM     81  O   GLU A   6       9.342  -1.154  -2.454  1.00 13.140          O  
ATOM     82  CB  GLU A   6       7.001   1.056  -2.937  1.00 19.170          C  
ATOM     83  CG  GLU A   6       5.541   1.227  -3.345  1.00 19.170          C  
ATOM     84  CD  GLU A   6       5.365   2.304  -4.390  1.00 19.170          C  
ATOM     85  OE1 GLU A   6       6.292   3.053  -4.595  1.00 19.170          O  
ATOM     86  OE2 GLU A   6       4.318   2.373  -4.985  1.00 19.170          O  
ATOM     87  H   GLU A   6       6.208   1.164  -0.398  1.00 16.870          H  
ATOM     88  HA  GLU A   6       6.831  -0.946  -2.193  1.00 16.260          H  
ATOM     89 1HB  GLU A   6       7.351   2.017  -2.575  1.00 23.010          H  
ATOM     90 2HB  GLU A   6       7.569   0.832  -3.838  1.00 23.010          H  
ATOM     91 1HG  GLU A   6       5.147   0.283  -3.718  1.00 23.010          H  
ATOM     92 2HG  GLU A   6       4.977   1.514  -2.465  1.00 23.010          H  
ATOM     93  N   ASN A   7       9.506   0.603  -1.050  1.00 13.770          N  
ATOM     94  CA  ASN A   7      10.948   0.458  -0.931  1.00 13.870          C  
ATOM     95  C   ASN A   7      11.303  -0.873  -0.252  1.00 13.920          C  
ATOM     96  O   ASN A   7      12.137  -1.644  -0.751  1.00 13.880          O  
ATOM     97  CB  ASN A   7      11.502   1.598  -0.110  1.00 19.380          C  
ATOM     98  CG  ASN A   7      11.464   2.958  -0.771  1.00 19.380          C  
ATOM     99  OD1 ASN A   7      11.434   3.183  -1.998  1.00 19.380          O  
ATOM    100  ND2 ASN A   7      11.456   3.927   0.098  1.00 19.380          N  
ATOM    101  H   ASN A   7       9.003   1.385  -0.612  1.00 16.520          H  
ATOM    102  HA  ASN A   7      11.388   0.449  -1.918  1.00 16.640          H  
ATOM    103 1HB  ASN A   7      10.939   1.662   0.821  1.00 23.250          H  
ATOM    104 2HB  ASN A   7      12.534   1.372   0.156  1.00 23.250          H  
ATOM    105 1HD2 ASN A   7      11.425   4.878  -0.209  1.00 23.250          H  
ATOM    106 2HD2 ASN A   7      11.475   3.703   1.073  1.00 23.250          H  
ATOM    107  N   LYS A   8      10.652  -1.165   0.881  1.00 14.180          N  
ATOM    108  CA  LYS A   8      10.929  -2.412   1.593  1.00 14.420          C  
ATOM    109  C   LYS A   8      10.571  -3.643   0.756  1.00 14.050          C  
ATOM    110  O   LYS A   8      11.277  -4.653   0.779  1.00 14.190          O  
ATOM    111  CB  LYS A   8      10.190  -2.436   2.923  1.00 20.090          C  
ATOM    112  CG  LYS A   8      10.760  -1.450   3.966  1.00 20.090          C  
ATOM    113  CD  LYS A   8      10.128  -1.633   5.351  1.00 20.090          C  
ATOM    114  CE  LYS A   8       8.684  -1.159   5.343  1.00 20.090          C  
ATOM    115  NZ  LYS A   8       8.048  -1.183   6.688  1.00 20.090          N  
ATOM    116  H   LYS A   8       9.975  -0.489   1.260  1.00 17.020          H  
ATOM    117  HA  LYS A   8      11.998  -2.451   1.796  1.00 17.300          H  
ATOM    118 1HB  LYS A   8       9.147  -2.181   2.732  1.00 24.110          H  
ATOM    119 2HB  LYS A   8      10.213  -3.442   3.338  1.00 24.110          H  
ATOM    120 1HG  LYS A   8      11.838  -1.595   4.044  1.00 24.110          H  
ATOM    121 2HG  LYS A   8      10.577  -0.430   3.624  1.00 24.110          H  
ATOM    122 1HD  LYS A   8      10.158  -2.685   5.637  1.00 24.110          H  
ATOM    123 2HD  LYS A   8      10.687  -1.056   6.086  1.00 24.110          H  
ATOM    124 1HE  LYS A   8       8.639  -0.144   4.946  1.00 24.110          H  
ATOM    125 2HE  LYS A   8       8.114  -1.811   4.700  1.00 24.110          H  
ATOM    126 1HZ  LYS A   8       7.065  -0.866   6.558  1.00 24.110          H  
ATOM    127 2HZ  LYS A   8       8.051  -2.119   7.053  1.00 24.110          H  
ATOM    128 3HZ  LYS A   8       8.530  -0.568   7.318  1.00 24.110          H  
ATOM    129  N   LEU A   9       9.467  -3.559   0.029  1.00 13.720          N  
ATOM    130  CA  LEU A   9       8.991  -4.655  -0.784  1.00 13.540          C  
ATOM    131  C   LEU A   9       9.975  -4.969  -1.885  1.00 13.340          C  
ATOM    132  O   LEU A   9      10.218  -6.143  -2.145  1.00 13.490          O  
ATOM    133  CB  LEU A   9       7.619  -4.298  -1.339  1.00 19.030          C  
ATOM    134  CG  LEU A   9       6.468  -4.239  -0.297  1.00 19.030          C  
ATOM    135  CD1 LEU A   9       5.298  -3.563  -0.935  1.00 19.030          C  
ATOM    136  CD2 LEU A   9       6.097  -5.644   0.172  1.00 19.030          C  
ATOM    137  H   LEU A   9       8.931  -2.699   0.063  1.00 16.460          H  
ATOM    138  HA  LEU A   9       8.913  -5.534  -0.158  1.00 16.250          H  
ATOM    139 1HB  LEU A   9       7.692  -3.320  -1.810  1.00 22.830          H  
ATOM    140 2HB  LEU A   9       7.349  -5.030  -2.100  1.00 22.830          H  
ATOM    141  HG  LEU A   9       6.774  -3.658   0.565  1.00 22.830          H  
ATOM    142 1HD1 LEU A   9       4.495  -3.477  -0.228  1.00 22.830          H  
ATOM    143 2HD1 LEU A   9       5.599  -2.574  -1.232  1.00 22.830          H  
ATOM    144 3HD1 LEU A   9       4.975  -4.103  -1.796  1.00 22.830          H  
ATOM    145 1HD2 LEU A   9       5.292  -5.574   0.888  1.00 22.830          H  
ATOM    146 2HD2 LEU A   9       5.784  -6.249  -0.669  1.00 22.830          H  
ATOM    147 3HD2 LEU A   9       6.943  -6.120   0.650  1.00 22.830          H  
ATOM    148  N   ARG A  10      10.576  -3.952  -2.517  1.00 13.180          N  
ATOM    149  CA  ARG A  10      11.605  -4.234  -3.519  1.00 13.210          C  
ATOM    150  C   ARG A  10      12.796  -4.937  -2.849  1.00 13.630          C  
ATOM    151  O   ARG A  10      13.322  -5.936  -3.344  1.00 13.870          O  
ATOM    152  CB  ARG A  10      12.076  -2.978  -4.231  1.00 18.480          C  
ATOM    153  CG  ARG A  10      11.069  -2.374  -5.200  1.00 18.480          C  
ATOM    154  CD  ARG A  10      11.687  -1.348  -6.085  1.00 18.480          C  
ATOM    155  NE  ARG A  10      12.322  -0.298  -5.305  1.00 18.480          N  
ATOM    156  CZ  ARG A  10      11.721   0.783  -4.767  1.00 18.480          C  
ATOM    157  NH1 ARG A  10      10.428   0.994  -4.900  1.00 18.480          N  
ATOM    158  NH2 ARG A  10      12.452   1.629  -4.076  1.00 18.480          N  
ATOM    159  H   ARG A  10      10.273  -2.990  -2.325  1.00 15.820          H  
ATOM    160  HA  ARG A  10      11.182  -4.903  -4.269  1.00 15.850          H  
ATOM    161 1HB  ARG A  10      12.289  -2.217  -3.477  1.00 22.180          H  
ATOM    162 2HB  ARG A  10      12.999  -3.171  -4.767  1.00 22.180          H  
ATOM    163 1HG  ARG A  10      10.674  -3.167  -5.835  1.00 22.180          H  
ATOM    164 2HG  ARG A  10      10.256  -1.921  -4.646  1.00 22.180          H  
ATOM    165 1HD  ARG A  10      12.454  -1.824  -6.701  1.00 22.180          H  
ATOM    166 2HD  ARG A  10      10.934  -0.902  -6.733  1.00 22.180          H  
ATOM    167  HE  ARG A  10      13.322  -0.387  -5.165  1.00 22.180          H  
ATOM    168 1HH1 ARG A  10       9.854   0.346  -5.413  1.00 22.180          H  
ATOM    169 2HH1 ARG A  10      10.007   1.825  -4.487  1.00 22.180          H  
ATOM    170 1HH2 ARG A  10      13.440   1.468  -3.962  1.00 22.180          H  
ATOM    171 2HH2 ARG A  10      12.014   2.417  -3.605  1.00 22.180          H  
ATOM    172  N   ASN A  11      13.164  -4.509  -1.642  1.00 13.900          N  
ATOM    173  CA  ASN A  11      14.280  -5.179  -0.979  1.00 14.480          C  
ATOM    174  C   ASN A  11      13.983  -6.679  -0.748  1.00 14.780          C  
ATOM    175  O   ASN A  11      14.908  -7.499  -0.749  1.00 15.320          O  
ATOM    176  CB  ASN A  11      14.632  -4.485   0.324  1.00 20.040          C  
ATOM    177  CG  ASN A  11      15.313  -3.153   0.109  1.00 20.040          C  
ATOM    178  OD1 ASN A  11      15.860  -2.870  -0.965  1.00 20.040          O  
ATOM    179  ND2 ASN A  11      15.293  -2.322   1.121  1.00 20.040          N  
ATOM    180  H   ASN A  11      12.734  -3.667  -1.239  1.00 16.680          H  
ATOM    181  HA  ASN A  11      15.148  -5.124  -1.635  1.00 17.380          H  
ATOM    182 1HB  ASN A  11      13.735  -4.327   0.909  1.00 24.050          H  
ATOM    183 2HB  ASN A  11      15.290  -5.128   0.906  1.00 24.050          H  
ATOM    184 1HD2 ASN A  11      15.725  -1.424   1.035  1.00 24.050          H  
ATOM    185 2HD2 ASN A  11      14.843  -2.580   1.974  1.00 24.050          H  
ATOM    186  N   ILE A  12      12.701  -7.037  -0.575  1.00 14.580          N  
ATOM    187  CA  ILE A  12      12.287  -8.426  -0.379  1.00 15.000          C  
ATOM    188  C   ILE A  12      12.129  -9.194  -1.715  1.00 14.940          C  
ATOM    189  O   ILE A  12      12.641 -10.304  -1.858  1.00 15.330          O  
ATOM    190  CB  ILE A  12      10.924  -8.497   0.365  1.00 20.830          C  
ATOM    191  CG1 ILE A  12      11.051  -7.890   1.777  1.00 20.830          C  
ATOM    192  CG2 ILE A  12      10.449  -9.986   0.470  1.00 20.830          C  
ATOM    193  CD1 ILE A  12       9.710  -7.619   2.468  1.00 20.830          C  
ATOM    194  H   ILE A  12      11.998  -6.291  -0.513  1.00 17.500          H  
ATOM    195  HA  ILE A  12      13.049  -8.928   0.219  1.00 18.000          H  
ATOM    196  HB  ILE A  12      10.182  -7.917  -0.187  1.00 25.000          H  
ATOM    197 1HG1 ILE A  12      11.633  -8.568   2.398  1.00 25.000          H  
ATOM    198 2HG1 ILE A  12      11.590  -6.949   1.705  1.00 25.000          H  
ATOM    199 1HG2 ILE A  12       9.494 -10.048   0.972  1.00 25.000          H  
ATOM    200 2HG2 ILE A  12      10.342 -10.426  -0.505  1.00 25.000          H  
ATOM    201 3HG2 ILE A  12      11.188 -10.559   1.032  1.00 25.000          H  
ATOM    202 1HD1 ILE A  12       9.897  -7.183   3.449  1.00 25.000          H  
ATOM    203 2HD1 ILE A  12       9.133  -6.918   1.869  1.00 25.000          H  
ATOM    204 3HD1 ILE A  12       9.148  -8.534   2.592  1.00 25.000          H  
ATOM    205  N   ASN A  13      11.348  -8.634  -2.660  1.00 14.630          N  
ATOM    206  CA  ASN A  13      11.017  -9.292  -3.932  1.00 14.720          C  
ATOM    207  C   ASN A  13      11.474  -8.639  -5.249  1.00 14.910          C  
ATOM    208  O   ASN A  13      10.993  -9.035  -6.319  1.00 15.300          O  
ATOM    209  CB  ASN A  13       9.520  -9.491  -4.010  1.00 20.570          C  
ATOM    210  CG  ASN A  13       9.049 -10.477  -3.044  1.00 20.570          C  
ATOM    211  OD1 ASN A  13       8.380 -10.118  -2.071  1.00 20.570          O  
ATOM    212  ND2 ASN A  13       9.369 -11.733  -3.284  1.00 20.570          N  
ATOM    213  H   ASN A  13      10.965  -7.713  -2.474  1.00 17.560          H  
ATOM    214  HA  ASN A  13      11.483 -10.276  -3.906  1.00 17.660          H  
ATOM    215 1HB  ASN A  13       9.017  -8.540  -3.823  1.00 24.690          H  
ATOM    216 2HB  ASN A  13       9.250  -9.818  -5.003  1.00 24.690          H  
ATOM    217 1HD2 ASN A  13       9.079 -12.462  -2.657  1.00 24.690          H  
ATOM    218 2HD2 ASN A  13       9.905 -11.974  -4.115  1.00 24.690          H  
ATOM    219  N   GLN A  14      12.423  -7.708  -5.242  1.00 14.810          N  
ATOM    220  CA  GLN A  14      12.833  -7.123  -6.510  1.00 15.150          C  
ATOM    221  C   GLN A  14      13.324  -8.163  -7.489  1.00 15.100          C  
ATOM    222  O   GLN A  14      13.065  -8.022  -8.679  1.00 15.320          O  
ATOM    223  CB  GLN A  14      13.902  -6.055  -6.323  1.00 21.070          C  
ATOM    224  CG  GLN A  14      14.356  -5.405  -7.593  1.00 21.070          C  
ATOM    225  CD  GLN A  14      15.252  -4.252  -7.314  1.00 21.070          C  
ATOM    226  OE1 GLN A  14      14.777  -3.208  -6.855  1.00 21.070          O  
ATOM    227  NE2 GLN A  14      16.545  -4.413  -7.565  1.00 21.070          N  
ATOM    228  H   GLN A  14      12.835  -7.343  -4.385  1.00 17.770          H  
ATOM    229  HA  GLN A  14      11.961  -6.639  -6.952  1.00 18.180          H  
ATOM    230 1HB  GLN A  14      13.512  -5.270  -5.708  1.00 25.290          H  
ATOM    231 2HB  GLN A  14      14.764  -6.475  -5.809  1.00 25.290          H  
ATOM    232 1HG  GLN A  14      14.903  -6.122  -8.205  1.00 25.290          H  
ATOM    233 2HG  GLN A  14      13.480  -5.045  -8.129  1.00 25.290          H  
ATOM    234 1HE2 GLN A  14      17.186  -3.663  -7.387  1.00 25.290          H  
ATOM    235 2HE2 GLN A  14      16.890  -5.284  -7.916  1.00 25.290          H  
ATOM    236  N   SER A  15      14.027  -9.199  -7.006  1.00 15.000          N  
ATOM    237  CA  SER A  15      14.574 -10.248  -7.861  1.00 15.090          C  
ATOM    238  C   SER A  15      13.479 -11.055  -8.565  1.00 14.940          C  
ATOM    239  O   SER A  15      13.745 -11.718  -9.569  1.00 14.650          O  
ATOM    240  CB  SER A  15      15.453 -11.188  -7.049  1.00 21.090          C  
ATOM    241  OG  SER A  15      14.691 -11.953  -6.148  1.00 21.090          O  
ATOM    242  H   SER A  15      14.192  -9.259  -6.009  1.00 18.000          H  
ATOM    243  HA  SER A  15      15.195  -9.780  -8.622  1.00 18.110          H  
ATOM    244 1HB  SER A  15      15.995 -11.855  -7.723  1.00 25.310          H  
ATOM    245 2HB  SER A  15      16.192 -10.609  -6.500  1.00 25.310          H  
ATOM    246  HG  SER A  15      15.327 -12.486  -5.629  1.00 25.310          H  
ATOM    247  N   THR A  16      12.247 -10.995  -8.047  1.00 15.310          N  
ATOM    248  CA  THR A  16      11.114 -11.698  -8.616  1.00 15.390          C  
ATOM    249  C   THR A  16      10.582 -10.905  -9.807  1.00 15.070          C  
ATOM    250  O   THR A  16      10.267 -11.483 -10.855  1.00 15.220          O  
ATOM    251  CB  THR A  16       9.971 -11.880  -7.586  1.00 21.510          C  
ATOM    252  OG1 THR A  16      10.427 -12.628  -6.427  1.00 21.510          O  
ATOM    253  CG2 THR A  16       8.772 -12.603  -8.217  1.00 21.510          C  
ATOM    254  H   THR A  16      12.067 -10.410  -7.235  1.00 18.370          H  
ATOM    255  HA  THR A  16      11.442 -12.678  -8.964  1.00 18.470          H  
ATOM    256  HB  THR A  16       9.642 -10.905  -7.254  1.00 25.820          H  
ATOM    257  HG1 THR A  16      10.642 -13.548  -6.687  1.00 25.820          H  
ATOM    258 1HG2 THR A  16       8.000 -12.709  -7.489  1.00 25.820          H  
ATOM    259 2HG2 THR A  16       8.391 -12.035  -9.061  1.00 25.820          H  
ATOM    260 3HG2 THR A  16       9.081 -13.584  -8.551  1.00 25.820          H  
ATOM    261  N   THR A  17      10.453  -9.580  -9.627  1.00 14.790          N  
ATOM    262  CA  THR A  17       9.909  -8.692 -10.664  1.00 14.640          C  
ATOM    263  C   THR A  17      10.997  -8.017 -11.537  1.00 14.160          C  
ATOM    264  O   THR A  17      10.687  -7.381 -12.557  1.00 14.400          O  
ATOM    265  CB  THR A  17       8.997  -7.614 -10.037  1.00 20.560          C  
ATOM    266  OG1 THR A  17       9.754  -6.784  -9.143  1.00 20.560          O  
ATOM    267  CG2 THR A  17       7.876  -8.299  -9.247  1.00 20.560          C  
ATOM    268  H   THR A  17      10.692  -9.193  -8.705  1.00 17.750          H  
ATOM    269  HA  THR A  17       9.290  -9.295 -11.328  1.00 17.570          H  
ATOM    270  HB  THR A  17       8.566  -6.995 -10.826  1.00 24.670          H  
ATOM    271  HG1 THR A  17      10.331  -6.208  -9.652  1.00 24.670          H  
ATOM    272 1HG2 THR A  17       7.223  -7.547  -8.802  1.00 24.670          H  
ATOM    273 2HG2 THR A  17       7.306  -8.923  -9.919  1.00 24.670          H  
ATOM    274 3HG2 THR A  17       8.306  -8.910  -8.460  1.00 24.670          H  
ATOM    275  N   LEU A  18      12.272  -8.257 -11.192  1.00 13.650          N  
ATOM    276  CA  LEU A  18      13.456  -7.693 -11.842  1.00 13.350          C  
ATOM    277  C   LEU A  18      13.510  -7.740 -13.381  1.00 13.060          C  
ATOM    278  O   LEU A  18      13.952  -6.749 -13.974  1.00 12.980          O  
ATOM    279  CB  LEU A  18      14.734  -8.331 -11.252  1.00 18.810          C  
ATOM    280  CG  LEU A  18      16.105  -7.883 -11.794  1.00 18.810          C  
ATOM    281  CD1 LEU A  18      16.316  -6.379 -11.570  1.00 18.810          C  
ATOM    282  CD2 LEU A  18      17.177  -8.669 -11.036  1.00 18.810          C  
ATOM    283  H   LEU A  18      12.426  -8.769 -10.325  1.00 16.380          H  
ATOM    284  HA  LEU A  18      13.489  -6.661 -11.539  1.00 16.020          H  
ATOM    285 1HB  LEU A  18      14.774  -8.080 -10.223  1.00 22.570          H  
ATOM    286 2HB  LEU A  18      14.675  -9.412 -11.326  1.00 22.570          H  
ATOM    287  HG  LEU A  18      16.174  -8.093 -12.856  1.00 22.570          H  
ATOM    288 1HD1 LEU A  18      17.299  -6.097 -11.943  1.00 22.570          H  
ATOM    289 2HD1 LEU A  18      15.562  -5.811 -12.104  1.00 22.570          H  
ATOM    290 3HD1 LEU A  18      16.254  -6.155 -10.507  1.00 22.570          H  
ATOM    291 1HD2 LEU A  18      18.166  -8.390 -11.402  1.00 22.570          H  
ATOM    292 2HD2 LEU A  18      17.108  -8.449  -9.974  1.00 22.570          H  
ATOM    293 3HD2 LEU A  18      17.023  -9.726 -11.188  1.00 22.570          H  
ATOM    294  N   PRO A  19      13.082  -8.817 -14.092  1.00 13.110          N  
ATOM    295  CA  PRO A  19      13.148  -8.885 -15.543  1.00 13.050          C  
ATOM    296  C   PRO A  19      12.567  -7.643 -16.225  1.00 12.620          C  
ATOM    297  O   PRO A  19      13.036  -7.266 -17.297  1.00 12.680          O  
ATOM    298  CB  PRO A  19      12.309 -10.132 -15.847  1.00 19.580          C  
ATOM    299  CG  PRO A  19      12.490 -11.020 -14.633  1.00 19.580          C  
ATOM    300  CD  PRO A  19      12.525 -10.068 -13.464  1.00 19.580          C  
ATOM    301  HA  PRO A  19      14.190  -9.028 -15.850  1.00 15.660          H  
ATOM    302 1HB  PRO A  19      11.274  -9.835 -16.030  1.00 23.490          H  
ATOM    303 2HB  PRO A  19      12.671 -10.607 -16.760  1.00 23.490          H  
ATOM    304 1HG  PRO A  19      11.645 -11.729 -14.553  1.00 23.490          H  
ATOM    305 2HG  PRO A  19      13.386 -11.626 -14.719  1.00 23.490          H  
ATOM    306 1HD  PRO A  19      11.487  -9.955 -13.161  1.00 23.490          H  
ATOM    307 2HD  PRO A  19      13.159 -10.459 -12.656  1.00 23.490          H  
ATOM    308  N   VAL A  20      11.557  -6.998 -15.624  1.00 12.360          N  
ATOM    309  CA  VAL A  20      10.980  -5.817 -16.240  1.00 12.160          C  
ATOM    310  C   VAL A  20      10.860  -4.683 -15.231  1.00 11.780          C  
ATOM    311  O   VAL A  20       9.846  -3.984 -15.196  1.00 11.690          O  
ATOM    312  CB  VAL A  20       9.591  -6.167 -16.819  1.00 17.100          C  
ATOM    313  CG1 VAL A  20       9.735  -7.132 -18.023  1.00 17.100          C  
ATOM    314  CG2 VAL A  20       8.744  -6.819 -15.696  1.00 17.100          C  
ATOM    315  H   VAL A  20      11.184  -7.284 -14.709  1.00 14.830          H  
ATOM    316  HA  VAL A  20      11.630  -5.487 -17.051  1.00 14.590          H  
ATOM    317  HB  VAL A  20       9.100  -5.260 -17.180  1.00 20.520          H  
ATOM    318 1HG1 VAL A  20       8.747  -7.372 -18.429  1.00 20.520          H  
ATOM    319 2HG1 VAL A  20      10.335  -6.650 -18.795  1.00 20.520          H  
ATOM    320 3HG1 VAL A  20      10.223  -8.050 -17.721  1.00 20.520          H  
ATOM    321 1HG2 VAL A  20       7.770  -7.079 -16.081  1.00 20.520          H  
ATOM    322 2HG2 VAL A  20       9.225  -7.715 -15.328  1.00 20.520          H  
ATOM    323 3HG2 VAL A  20       8.621  -6.132 -14.861  1.00 20.520          H  
ATOM    324  N   LEU A  21      11.923  -4.472 -14.462  1.00 11.780          N  
ATOM    325  CA  LEU A  21      11.976  -3.427 -13.443  1.00 11.670          C  
ATOM    326  C   LEU A  21      12.211  -2.049 -14.032  1.00 11.580          C  
ATOM    327  O   LEU A  21      13.116  -1.836 -14.848  1.00 11.880          O  
ATOM    328  CB  LEU A  21      13.091  -3.759 -12.452  1.00 16.380          C  
ATOM    329  CG  LEU A  21      13.377  -2.791 -11.282  1.00 16.380          C  
ATOM    330  CD1 LEU A  21      12.226  -2.750 -10.300  1.00 16.380          C  
ATOM    331  CD2 LEU A  21      14.613  -3.263 -10.608  1.00 16.380          C  
ATOM    332  H   LEU A  21      12.711  -5.125 -14.546  1.00 14.140          H  
ATOM    333  HA  LEU A  21      11.019  -3.420 -12.924  1.00 14.000          H  
ATOM    334 1HB  LEU A  21      12.816  -4.687 -12.003  1.00 19.660          H  
ATOM    335 2HB  LEU A  21      14.017  -3.912 -13.008  1.00 19.660          H  
ATOM    336  HG  LEU A  21      13.533  -1.782 -11.664  1.00 19.660          H  
ATOM    337 1HD1 LEU A  21      12.476  -2.068  -9.485  1.00 19.660          H  
ATOM    338 2HD1 LEU A  21      11.320  -2.393 -10.794  1.00 19.660          H  
ATOM    339 3HD1 LEU A  21      12.051  -3.747  -9.898  1.00 19.660          H  
ATOM    340 1HD2 LEU A  21      14.863  -2.594  -9.783  1.00 19.660          H  
ATOM    341 2HD2 LEU A  21      14.453  -4.264 -10.234  1.00 19.660          H  
ATOM    342 3HD2 LEU A  21      15.412  -3.279 -11.323  1.00 19.660          H  
ATOM    343  N   ASP A  22      11.448  -1.067 -13.570  1.00 11.380          N  
ATOM    344  CA  ASP A  22      11.579   0.295 -14.045  1.00 11.530          C  
ATOM    345  C   ASP A  22      12.737   1.068 -13.430  1.00 11.540          C  
ATOM    346  O   ASP A  22      12.545   2.072 -12.742  1.00 11.560          O  
ATOM    347  CB  ASP A  22      10.247   1.010 -13.827  1.00 16.080          C  
ATOM    348  CG  ASP A  22       9.770   0.939 -12.376  1.00 16.080          C  
ATOM    349  OD1 ASP A  22      10.056  -0.075 -11.744  1.00 16.080          O  
ATOM    350  OD2 ASP A  22       9.095   1.836 -11.923  1.00 16.080          O  
ATOM    351  H   ASP A  22      10.719  -1.240 -12.869  1.00 13.660          H  
ATOM    352  HA  ASP A  22      11.755   0.251 -15.116  1.00 13.840          H  
ATOM    353 1HB  ASP A  22      10.342   2.055 -14.127  1.00 19.300          H  
ATOM    354 2HB  ASP A  22       9.489   0.556 -14.457  1.00 19.300          H  
ATOM    355  N   LYS A  23      13.958   0.605 -13.708  1.00 11.770          N  
ATOM    356  CA  LYS A  23      15.156   1.265 -13.189  1.00 12.070          C  
ATOM    357  C   LYS A  23      15.983   1.949 -14.280  1.00 11.860          C  
ATOM    358  O   LYS A  23      17.075   2.452 -14.003  1.00 12.000          O  
ATOM    359  CB  LYS A  23      16.039   0.305 -12.372  1.00 16.780          C  
ATOM    360  CG  LYS A  23      16.707  -0.833 -13.140  1.00 16.780          C  
ATOM    361  CD  LYS A  23      17.647  -1.636 -12.218  1.00 16.780          C  
ATOM    362  CE  LYS A  23      18.203  -2.901 -12.893  1.00 16.780          C  
ATOM    363  NZ  LYS A  23      19.164  -2.591 -13.998  1.00 16.780          N  
ATOM    364  H   LYS A  23      14.003  -0.241 -14.283  1.00 14.120          H  
ATOM    365  HA  LYS A  23      14.833   2.049 -12.505  1.00 14.480          H  
ATOM    366 1HB  LYS A  23      16.829   0.877 -11.887  1.00 20.130          H  
ATOM    367 2HB  LYS A  23      15.438  -0.144 -11.582  1.00 20.130          H  
ATOM    368 1HG  LYS A  23      15.940  -1.495 -13.553  1.00 20.130          H  
ATOM    369 2HG  LYS A  23      17.287  -0.422 -13.942  1.00 20.130          H  
ATOM    370 1HD  LYS A  23      18.494  -0.998 -11.967  1.00 20.130          H  
ATOM    371 2HD  LYS A  23      17.151  -1.890 -11.293  1.00 20.130          H  
ATOM    372 1HE  LYS A  23      18.710  -3.504 -12.141  1.00 20.130          H  
ATOM    373 2HE  LYS A  23      17.368  -3.477 -13.301  1.00 20.130          H  
ATOM    374 1HZ  LYS A  23      19.498  -3.456 -14.402  1.00 20.130          H  
ATOM    375 2HZ  LYS A  23      18.710  -2.043 -14.715  1.00 20.130          H  
ATOM    376 3HZ  LYS A  23      19.948  -2.070 -13.628  1.00 20.130          H  
ATOM    377  N   VAL A  24      15.488   1.943 -15.518  1.00 11.750          N  
ATOM    378  CA  VAL A  24      16.170   2.609 -16.627  1.00 11.790          C  
ATOM    379  C   VAL A  24      15.167   3.448 -17.418  1.00 11.280          C  
ATOM    380  O   VAL A  24      13.970   3.124 -17.466  1.00 11.150          O  
ATOM    381  CB  VAL A  24      16.899   1.611 -17.562  1.00 16.490          C  
ATOM    382  CG1 VAL A  24      17.943   0.838 -16.795  1.00 16.490          C  
ATOM    383  CG2 VAL A  24      15.919   0.672 -18.199  1.00 16.490          C  
ATOM    384  H   VAL A  24      14.589   1.508 -15.669  1.00 14.100          H  
ATOM    385  HA  VAL A  24      16.923   3.289 -16.218  1.00 14.150          H  
ATOM    386  HB  VAL A  24      17.415   2.177 -18.341  1.00 19.790          H  
ATOM    387 1HG1 VAL A  24      18.466   0.165 -17.472  1.00 19.790          H  
ATOM    388 2HG1 VAL A  24      18.653   1.535 -16.348  1.00 19.790          H  
ATOM    389 3HG1 VAL A  24      17.462   0.268 -16.029  1.00 19.790          H  
ATOM    390 1HG2 VAL A  24      16.447  -0.005 -18.873  1.00 19.790          H  
ATOM    391 2HG2 VAL A  24      15.408   0.099 -17.434  1.00 19.790          H  
ATOM    392 3HG2 VAL A  24      15.220   1.243 -18.761  1.00 19.790          H  
ATOM    393  N   GLU A  25      15.681   4.428 -18.157  1.00 11.180          N  
ATOM    394  CA  GLU A  25      14.880   5.341 -18.970  1.00 10.950          C  
ATOM    395  C   GLU A  25      14.001   4.707 -20.050  1.00 10.610          C  
ATOM    396  O   GLU A  25      12.967   5.285 -20.402  1.00 10.610          O  
ATOM    397  CB  GLU A  25      15.809   6.371 -19.616  1.00 15.420          C  
ATOM    398  CG  GLU A  25      16.483   7.319 -18.614  1.00 15.420          C  
ATOM    399  CD  GLU A  25      17.721   6.738 -17.960  1.00 15.420          C  
ATOM    400  OE1 GLU A  25      18.062   5.608 -18.259  1.00 15.420          O  
ATOM    401  OE2 GLU A  25      18.310   7.408 -17.156  1.00 15.420          O  
ATOM    402  H   GLU A  25      16.689   4.603 -18.103  1.00 13.420          H  
ATOM    403  HA  GLU A  25      14.215   5.875 -18.289  1.00 13.140          H  
ATOM    404 1HB  GLU A  25      16.588   5.854 -20.178  1.00 18.510          H  
ATOM    405 2HB  GLU A  25      15.242   6.975 -20.323  1.00 18.510          H  
ATOM    406 1HG  GLU A  25      16.758   8.235 -19.134  1.00 18.510          H  
ATOM    407 2HG  GLU A  25      15.760   7.578 -17.842  1.00 18.510          H  
ATOM    408  N   ASP A  26      14.404   3.552 -20.581  1.00 10.520          N  
ATOM    409  CA  ASP A  26      13.690   2.843 -21.619  1.00 10.470          C  
ATOM    410  C   ASP A  26      13.251   1.414 -21.248  1.00 10.420          C  
ATOM    411  O   ASP A  26      13.092   0.572 -22.137  1.00 10.780          O  
ATOM    412  CB  ASP A  26      14.571   2.859 -22.858  1.00 14.680          C  
ATOM    413  CG  ASP A  26      15.916   2.237 -22.565  1.00 14.680          C  
ATOM    414  OD1 ASP A  26      16.114   1.822 -21.434  1.00 14.680          O  
ATOM    415  OD2 ASP A  26      16.749   2.203 -23.436  1.00 14.680          O  
ATOM    416  H   ASP A  26      15.297   3.133 -20.303  1.00 12.620          H  
ATOM    417  HA  ASP A  26      12.792   3.404 -21.849  1.00 12.560          H  
ATOM    418 1HB  ASP A  26      14.088   2.312 -23.669  1.00 17.610          H  
ATOM    419 2HB  ASP A  26      14.719   3.888 -23.190  1.00 17.610          H  
ATOM    420  N   HIS A  27      12.955   1.124 -19.964  1.00 10.210          N  
ATOM    421  CA  HIS A  27      12.606  -0.265 -19.595  1.00 10.380          C  
ATOM    422  C   HIS A  27      11.390  -0.801 -20.359  1.00 10.610          C  
ATOM    423  O   HIS A  27      11.309  -2.001 -20.664  1.00 10.560          O  
ATOM    424  CB  HIS A  27      12.267  -0.364 -18.103  1.00 14.460          C  
ATOM    425  CG  HIS A  27      10.902   0.164 -17.754  1.00 14.460          C  
ATOM    426  ND1 HIS A  27      10.613   1.511 -17.676  1.00 14.460          N  
ATOM    427  CD2 HIS A  27       9.753  -0.487 -17.446  1.00 14.460          C  
ATOM    428  CE1 HIS A  27       9.340   1.665 -17.343  1.00 14.460          C  
ATOM    429  NE2 HIS A  27       8.799   0.472 -17.200  1.00 14.460          N  
ATOM    430  H   HIS A  27      13.049   1.833 -19.223  1.00 12.250          H  
ATOM    431  HA  HIS A  27      13.453  -0.917 -19.804  1.00 12.460          H  
ATOM    432 1HB  HIS A  27      12.331  -1.402 -17.774  1.00 17.360          H  
ATOM    433 2HB  HIS A  27      12.994   0.205 -17.529  1.00 17.360          H  
ATOM    434  HD2 HIS A  27       9.612  -1.570 -17.404  1.00 17.360          H  
ATOM    435  HE1 HIS A  27       8.828   2.618 -17.208  1.00 17.360          H  
ATOM    436  HE2 HIS A  27       7.837   0.282 -16.947  1.00 17.360          H  
ATOM    437  N   ARG A  28      10.505   0.119 -20.749  1.00 11.070          N  
ATOM    438  CA  ARG A  28       9.273  -0.155 -21.476  1.00 11.450          C  
ATOM    439  C   ARG A  28       9.520  -0.803 -22.834  1.00 11.240          C  
ATOM    440  O   ARG A  28       8.623  -1.412 -23.415  1.00 11.550          O  
ATOM    441  CB  ARG A  28       8.482   1.129 -21.656  1.00 15.880          C  
ATOM    442  CG  ARG A  28       9.146   2.154 -22.550  1.00 15.880          C  
ATOM    443  CD  ARG A  28       8.428   3.460 -22.548  1.00 15.880          C  
ATOM    444  NE  ARG A  28       9.127   4.437 -23.376  1.00 15.880          N  
ATOM    445  CZ  ARG A  28      10.196   5.156 -22.954  1.00 15.880          C  
ATOM    446  NH1 ARG A  28      10.638   4.988 -21.725  1.00 15.880          N  
ATOM    447  NH2 ARG A  28      10.799   6.004 -23.768  1.00 15.880          N  
ATOM    448  H   ARG A  28      10.682   1.072 -20.453  1.00 13.280          H  
ATOM    449  HA  ARG A  28       8.674  -0.829 -20.868  1.00 13.740          H  
ATOM    450 1HB  ARG A  28       7.506   0.898 -22.079  1.00 19.050          H  
ATOM    451 2HB  ARG A  28       8.318   1.588 -20.681  1.00 19.050          H  
ATOM    452 1HG  ARG A  28      10.175   2.305 -22.229  1.00 19.050          H  
ATOM    453 2HG  ARG A  28       9.144   1.791 -23.578  1.00 19.050          H  
ATOM    454 1HD  ARG A  28       7.431   3.316 -22.967  1.00 19.050          H  
ATOM    455 2HD  ARG A  28       8.337   3.849 -21.536  1.00 19.050          H  
ATOM    456  HE  ARG A  28       8.802   4.573 -24.327  1.00 19.050          H  
ATOM    457 1HH1 ARG A  28      10.183   4.345 -21.108  1.00 19.050          H  
ATOM    458 2HH1 ARG A  28      11.471   5.473 -21.378  1.00 19.050          H  
ATOM    459 1HH2 ARG A  28      10.463   6.129 -24.712  1.00 19.050          H  
ATOM    460 2HH2 ARG A  28      11.600   6.530 -23.442  1.00 19.050          H  
ATOM    461  N   GLY A  29      10.734  -0.666 -23.361  1.00 10.930          N  
ATOM    462  CA  GLY A  29      11.081  -1.193 -24.668  1.00 10.920          C  
ATOM    463  C   GLY A  29      10.840  -2.693 -24.797  1.00 10.710          C  
ATOM    464  O   GLY A  29      10.546  -3.179 -25.890  1.00 10.640          O  
ATOM    465  H   GLY A  29      11.463  -0.186 -22.828  1.00 13.120          H  
ATOM    466 1HA  GLY A  29      10.507  -0.664 -25.428  1.00 13.100          H  
ATOM    467 2HA  GLY A  29      12.132  -0.979 -24.861  1.00 13.100          H  
ATOM    468  N   GLU A  30      10.971  -3.438 -23.694  1.00 10.840          N  
ATOM    469  CA  GLU A  30      10.769  -4.880 -23.729  1.00 10.900          C  
ATOM    470  C   GLU A  30       9.563  -5.316 -22.897  1.00 10.330          C  
ATOM    471  O   GLU A  30       9.448  -6.495 -22.557  1.00 10.820          O  
ATOM    472  CB  GLU A  30      12.027  -5.607 -23.239  1.00 15.240          C  
ATOM    473  CG  GLU A  30      13.278  -5.377 -24.079  1.00 15.240          C  
ATOM    474  CD  GLU A  30      14.478  -6.158 -23.573  1.00 15.240          C  
ATOM    475  OE1 GLU A  30      14.685  -6.190 -22.381  1.00 15.240          O  
ATOM    476  OE2 GLU A  30      15.179  -6.722 -24.380  1.00 15.240          O  
ATOM    477  H   GLU A  30      11.227  -2.997 -22.800  1.00 13.010          H  
ATOM    478  HA  GLU A  30      10.585  -5.178 -24.761  1.00 13.080          H  
ATOM    479 1HB  GLU A  30      12.240  -5.324 -22.207  1.00 18.280          H  
ATOM    480 2HB  GLU A  30      11.848  -6.675 -23.262  1.00 18.280          H  
ATOM    481 1HG  GLU A  30      13.071  -5.670 -25.107  1.00 18.280          H  
ATOM    482 2HG  GLU A  30      13.513  -4.314 -24.074  1.00 18.280          H  
ATOM    483  N   ASP A  31       8.676  -4.378 -22.565  1.00  9.450          N  
ATOM    484  CA  ASP A  31       7.510  -4.658 -21.732  1.00  9.030          C  
ATOM    485  C   ASP A  31       6.348  -5.234 -22.540  1.00  8.520          C  
ATOM    486  O   ASP A  31       5.675  -4.519 -23.286  1.00  8.470          O  
ATOM    487  CB  ASP A  31       7.083  -3.371 -21.014  1.00 12.810          C  
ATOM    488  CG  ASP A  31       5.904  -3.507 -20.053  1.00 12.810          C  
ATOM    489  OD1 ASP A  31       5.295  -4.541 -20.026  1.00 12.810          O  
ATOM    490  OD2 ASP A  31       5.642  -2.549 -19.337  1.00 12.810          O  
ATOM    491  H   ASP A  31       8.798  -3.422 -22.914  1.00 11.340          H  
ATOM    492  HA  ASP A  31       7.798  -5.392 -20.979  1.00 10.840          H  
ATOM    493 1HB  ASP A  31       7.934  -2.998 -20.450  1.00 15.370          H  
ATOM    494 2HB  ASP A  31       6.835  -2.614 -21.762  1.00 15.370          H  
ATOM    495  N   SER A  32       6.152  -6.545 -22.420  1.00  8.350          N  
ATOM    496  CA  SER A  32       5.128  -7.274 -23.156  1.00  8.050          C  
ATOM    497  C   SER A  32       4.782  -8.563 -22.433  1.00  7.360          C  
ATOM    498  O   SER A  32       5.659  -9.230 -21.884  1.00  7.270          O  
ATOM    499  CB  SER A  32       5.582  -7.579 -24.564  1.00 11.390          C  
ATOM    500  OG  SER A  32       4.607  -8.326 -25.240  1.00 11.390          O  
ATOM    501  H   SER A  32       6.749  -7.058 -21.783  1.00 10.020          H  
ATOM    502  HA  SER A  32       4.230  -6.657 -23.204  1.00  9.660          H  
ATOM    503 1HB  SER A  32       5.764  -6.645 -25.097  1.00 13.670          H  
ATOM    504 2HB  SER A  32       6.520  -8.131 -24.536  1.00 13.670          H  
ATOM    505  HG  SER A  32       4.906  -8.388 -26.150  1.00 13.670          H  
ATOM    506  N   TYR A  33       3.499  -8.890 -22.372  1.00  7.140          N  
ATOM    507  CA  TYR A  33       3.070 -10.110 -21.705  1.00  6.730          C  
ATOM    508  C   TYR A  33       1.735 -10.588 -22.269  1.00  6.680          C  
ATOM    509  O   TYR A  33       1.126  -9.903 -23.092  1.00  6.720          O  
ATOM    510  CB  TYR A  33       3.052  -9.912 -20.199  1.00  9.590          C  
ATOM    511  CG  TYR A  33       2.067  -8.943 -19.699  1.00  9.590          C  
ATOM    512  CD1 TYR A  33       0.854  -9.386 -19.236  1.00  9.590          C  
ATOM    513  CD2 TYR A  33       2.362  -7.604 -19.704  1.00  9.590          C  
ATOM    514  CE1 TYR A  33      -0.052  -8.505 -18.772  1.00  9.590          C  
ATOM    515  CE2 TYR A  33       1.440  -6.722 -19.245  1.00  9.590          C  
ATOM    516  CZ  TYR A  33       0.241  -7.178 -18.781  1.00  9.590          C  
ATOM    517  OH  TYR A  33      -0.661  -6.322 -18.313  1.00  9.590          O  
ATOM    518  H   TYR A  33       2.817  -8.301 -22.829  1.00  8.570          H  
ATOM    519  HA  TYR A  33       3.802 -10.891 -21.918  1.00  8.080          H  
ATOM    520 1HB  TYR A  33       2.863 -10.852 -19.750  1.00 11.500          H  
ATOM    521 2HB  TYR A  33       4.039  -9.596 -19.857  1.00 11.500          H  
ATOM    522  HD1 TYR A  33       0.628 -10.442 -19.230  1.00 11.500          H  
ATOM    523  HD2 TYR A  33       3.327  -7.245 -20.072  1.00 11.500          H  
ATOM    524  HE1 TYR A  33      -1.005  -8.848 -18.390  1.00 11.500          H  
ATOM    525  HE2 TYR A  33       1.661  -5.654 -19.242  1.00 11.500          H  
ATOM    526  HH  TYR A  33      -1.477  -6.803 -18.137  1.00 11.500          H  
ATOM    527  N   THR A  34       1.305 -11.780 -21.847  1.00  6.910          N  
ATOM    528  CA  THR A  34       0.108 -12.433 -22.364  1.00  7.150          C  
ATOM    529  C   THR A  34      -1.262 -11.915 -21.910  1.00  6.540          C  
ATOM    530  O   THR A  34      -2.171 -11.743 -22.729  1.00  6.520          O  
ATOM    531  CB  THR A  34       0.182 -13.900 -21.947  1.00  9.910          C  
ATOM    532  OG1 THR A  34       0.225 -13.966 -20.516  1.00  9.910          O  
ATOM    533  CG2 THR A  34       1.455 -14.525 -22.492  1.00  9.910          C  
ATOM    534  H   THR A  34       1.844 -12.282 -21.154  1.00  8.290          H  
ATOM    535  HA  THR A  34       0.142 -12.363 -23.452  1.00  8.580          H  
ATOM    536  HB  THR A  34      -0.693 -14.435 -22.314  1.00 11.900          H  
ATOM    537  HG1 THR A  34       0.070 -14.876 -20.240  1.00 11.900          H  
ATOM    538 1HG2 THR A  34       1.501 -15.562 -22.171  1.00 11.900          H  
ATOM    539 2HG2 THR A  34       1.446 -14.472 -23.578  1.00 11.900          H  
ATOM    540 3HG2 THR A  34       2.336 -14.005 -22.119  1.00 11.900          H  
ATOM    541  N   PHE A  35      -1.427 -11.578 -20.640  1.00  6.350          N  
ATOM    542  CA  PHE A  35      -2.752 -11.158 -20.171  1.00  5.980          C  
ATOM    543  C   PHE A  35      -2.998  -9.666 -20.382  1.00  6.240          C  
ATOM    544  O   PHE A  35      -3.182  -8.907 -19.429  1.00  6.450          O  
ATOM    545  CB  PHE A  35      -2.955 -11.472 -18.689  1.00  8.520          C  
ATOM    546  CG  PHE A  35      -3.037 -12.948 -18.282  1.00  8.520          C  
ATOM    547  CD1 PHE A  35      -1.932 -13.613 -17.779  1.00  8.520          C  
ATOM    548  CD2 PHE A  35      -4.246 -13.657 -18.368  1.00  8.520          C  
ATOM    549  CE1 PHE A  35      -2.022 -14.939 -17.380  1.00  8.520          C  
ATOM    550  CE2 PHE A  35      -4.335 -14.982 -17.967  1.00  8.520          C  
ATOM    551  CZ  PHE A  35      -3.221 -15.618 -17.475  1.00  8.520          C  
ATOM    552  H   PHE A  35      -0.658 -11.698 -20.002  1.00  7.620          H  
ATOM    553  HA  PHE A  35      -3.504 -11.710 -20.736  1.00  7.180          H  
ATOM    554 1HB  PHE A  35      -2.161 -11.024 -18.148  1.00 10.220          H  
ATOM    555 2HB  PHE A  35      -3.871 -11.001 -18.361  1.00 10.220          H  
ATOM    556  HD1 PHE A  35      -0.996 -13.085 -17.690  1.00 10.220          H  
ATOM    557  HD2 PHE A  35      -5.129 -13.153 -18.753  1.00 10.220          H  
ATOM    558  HE1 PHE A  35      -1.145 -15.444 -16.977  1.00 10.220          H  
ATOM    559  HE2 PHE A  35      -5.284 -15.518 -18.038  1.00 10.220          H  
ATOM    560  HZ  PHE A  35      -3.284 -16.644 -17.157  1.00 10.220          H  
ATOM    561  N   GLY A  36      -3.068  -9.267 -21.646  1.00  6.570          N  
ATOM    562  CA  GLY A  36      -3.222  -7.864 -22.054  1.00  7.160          C  
ATOM    563  C   GLY A  36      -4.525  -7.212 -21.587  1.00  6.820          C  
ATOM    564  O   GLY A  36      -4.645  -5.988 -21.566  1.00  6.810          O  
ATOM    565  H   GLY A  36      -2.933 -10.002 -22.346  1.00  7.880          H  
ATOM    566 1HA  GLY A  36      -2.376  -7.293 -21.668  1.00  8.590          H  
ATOM    567 2HA  GLY A  36      -3.161  -7.808 -23.140  1.00  8.590          H  
ATOM    568  N   ILE A  37      -5.506  -8.041 -21.248  1.00  6.870          N  
ATOM    569  CA  ILE A  37      -6.813  -7.613 -20.760  1.00  6.870          C  
ATOM    570  C   ILE A  37      -7.098  -8.267 -19.420  1.00  6.290          C  
ATOM    571  O   ILE A  37      -8.273  -8.485 -19.074  1.00  6.210          O  
ATOM    572  CB  ILE A  37      -7.950  -7.962 -21.739  1.00  9.620          C  
ATOM    573  CG1 ILE A  37      -7.991  -9.513 -21.999  1.00  9.620          C  
ATOM    574  CG2 ILE A  37      -7.745  -7.177 -23.035  1.00  9.620          C  
ATOM    575  CD1 ILE A  37      -9.239 -10.003 -22.722  1.00  9.620          C  
ATOM    576  H   ILE A  37      -5.304  -9.029 -21.306  1.00  8.240          H  
ATOM    577  HA  ILE A  37      -6.800  -6.530 -20.612  1.00  8.240          H  
ATOM    578  HB  ILE A  37      -8.905  -7.673 -21.297  1.00 11.540          H  
ATOM    579 1HG1 ILE A  37      -7.122  -9.793 -22.588  1.00 11.540          H  
ATOM    580 2HG1 ILE A  37      -7.947 -10.040 -21.043  1.00 11.540          H  
ATOM    581 1HG2 ILE A  37      -8.546  -7.378 -23.733  1.00 11.540          H  
ATOM    582 2HG2 ILE A  37      -7.733  -6.111 -22.801  1.00 11.540          H  
ATOM    583 3HG2 ILE A  37      -6.795  -7.455 -23.487  1.00 11.540          H  
ATOM    584 1HD1 ILE A  37      -9.179 -11.084 -22.846  1.00 11.540          H  
ATOM    585 2HD1 ILE A  37     -10.117  -9.755 -22.132  1.00 11.540          H  
ATOM    586 3HD1 ILE A  37      -9.318  -9.537 -23.698  1.00 11.540          H  
ATOM    587  N   ASP A  38      -6.041  -8.605 -18.683  1.00  6.210          N  
ATOM    588  CA  ASP A  38      -6.184  -9.286 -17.419  1.00  6.060          C  
ATOM    589  C   ASP A  38      -6.935 -10.593 -17.651  1.00  5.360          C  
ATOM    590  O   ASP A  38      -6.626 -11.314 -18.604  1.00  5.570          O  
ATOM    591  CB  ASP A  38      -6.914  -8.369 -16.422  1.00  8.540          C  
ATOM    592  CG  ASP A  38      -6.865  -8.857 -15.032  1.00  8.540          C  
ATOM    593  OD1 ASP A  38      -5.845  -8.893 -14.441  1.00  8.540          O  
ATOM    594  OD2 ASP A  38      -7.900  -9.282 -14.613  1.00  8.540          O  
ATOM    595  H   ASP A  38      -5.093  -8.404 -19.022  1.00  7.450          H  
ATOM    596  HA  ASP A  38      -5.196  -9.513 -17.026  1.00  7.270          H  
ATOM    597 1HB  ASP A  38      -6.451  -7.379 -16.448  1.00 10.250          H  
ATOM    598 2HB  ASP A  38      -7.959  -8.237 -16.701  1.00 10.250          H  
ATOM    599  N   PHE A  39      -7.964 -10.879 -16.867  1.00  4.920          N  
ATOM    600  CA  PHE A  39      -8.672 -12.130 -17.025  1.00  4.660          C  
ATOM    601  C   PHE A  39      -9.949 -11.929 -17.858  1.00  4.230          C  
ATOM    602  O   PHE A  39     -10.754 -12.845 -18.012  1.00  4.400          O  
ATOM    603  CB  PHE A  39      -8.989 -12.705 -15.654  1.00  6.630          C  
ATOM    604  CG  PHE A  39      -9.125 -14.187 -15.600  1.00  6.630          C  
ATOM    605  CD1 PHE A  39      -7.989 -14.949 -15.651  1.00  6.630          C  
ATOM    606  CD2 PHE A  39     -10.350 -14.834 -15.501  1.00  6.630          C  
ATOM    607  CE1 PHE A  39      -8.060 -16.291 -15.605  1.00  6.630          C  
ATOM    608  CE2 PHE A  39     -10.424 -16.192 -15.454  1.00  6.630          C  
ATOM    609  CZ  PHE A  39      -9.283 -16.925 -15.504  1.00  6.630          C  
ATOM    610  H   PHE A  39      -8.219 -10.265 -16.084  1.00  5.900          H  
ATOM    611  HA  PHE A  39      -8.029 -12.831 -17.560  1.00  5.590          H  
ATOM    612 1HB  PHE A  39      -8.237 -12.391 -14.929  1.00  7.950          H  
ATOM    613 2HB  PHE A  39      -9.897 -12.291 -15.351  1.00  7.950          H  
ATOM    614  HD1 PHE A  39      -7.021 -14.459 -15.733  1.00  7.950          H  
ATOM    615  HD2 PHE A  39     -11.250 -14.274 -15.477  1.00  7.950          H  
ATOM    616  HE1 PHE A  39      -7.157 -16.854 -15.649  1.00  7.950          H  
ATOM    617  HE2 PHE A  39     -11.397 -16.689 -15.385  1.00  7.950          H  
ATOM    618  HZ  PHE A  39      -9.350 -18.000 -15.466  1.00  7.950          H  
ATOM    619  N   GLY A  40     -10.175 -10.710 -18.351  1.00  4.120          N  
ATOM    620  CA  GLY A  40     -11.358 -10.410 -19.151  1.00  4.070          C  
ATOM    621  C   GLY A  40     -12.591  -9.994 -18.322  1.00  3.760          C  
ATOM    622  O   GLY A  40     -12.583 -10.101 -17.091  1.00  3.710          O  
ATOM    623  H   GLY A  40      -9.461  -9.981 -18.242  1.00  4.940          H  
ATOM    624 1HA  GLY A  40     -11.096  -9.610 -19.848  1.00  4.880          H  
ATOM    625 2HA  GLY A  40     -11.581 -11.293 -19.746  1.00  4.880          H  
ATOM    626  N   PRO A  41     -13.691  -9.587 -18.993  1.00  3.850          N  
ATOM    627  CA  PRO A  41     -14.957  -9.069 -18.454  1.00  3.780          C  
ATOM    628  C   PRO A  41     -15.726 -10.028 -17.552  1.00  3.660          C  
ATOM    629  O   PRO A  41     -16.538  -9.606 -16.729  1.00  3.740          O  
ATOM    630  CB  PRO A  41     -15.762  -8.759 -19.721  1.00  5.670          C  
ATOM    631  CG  PRO A  41     -15.174  -9.642 -20.796  1.00  5.670          C  
ATOM    632  CD  PRO A  41     -13.703  -9.718 -20.478  1.00  5.670          C  
ATOM    633  HA  PRO A  41     -14.742  -8.132 -17.911  1.00  4.540          H  
ATOM    634 1HB  PRO A  41     -16.829  -8.977 -19.543  1.00  6.800          H  
ATOM    635 2HB  PRO A  41     -15.693  -7.688 -19.963  1.00  6.800          H  
ATOM    636 1HG  PRO A  41     -15.668 -10.628 -20.790  1.00  6.800          H  
ATOM    637 2HG  PRO A  41     -15.368  -9.204 -21.788  1.00  6.800          H  
ATOM    638 1HD  PRO A  41     -13.350 -10.695 -20.821  1.00  6.800          H  
ATOM    639 2HD  PRO A  41     -13.156  -8.883 -20.951  1.00  6.800          H  
ATOM    640  N   TYR A  42     -15.433 -11.318 -17.675  1.00  3.780          N  
ATOM    641  CA  TYR A  42     -16.098 -12.359 -16.898  1.00  4.060          C  
ATOM    642  C   TYR A  42     -15.629 -12.272 -15.461  1.00  3.850          C  
ATOM    643  O   TYR A  42     -16.268 -12.753 -14.524  1.00  4.170          O  
ATOM    644  CB  TYR A  42     -15.737 -13.704 -17.495  1.00  5.570          C  
ATOM    645  CG  TYR A  42     -16.217 -13.790 -18.880  1.00  5.570          C  
ATOM    646  CD1 TYR A  42     -15.305 -13.713 -19.919  1.00  5.570          C  
ATOM    647  CD2 TYR A  42     -17.548 -13.902 -19.132  1.00  5.570          C  
ATOM    648  CE1 TYR A  42     -15.744 -13.757 -21.216  1.00  5.570          C  
ATOM    649  CE2 TYR A  42     -18.001 -13.946 -20.426  1.00  5.570          C  
ATOM    650  CZ  TYR A  42     -17.105 -13.874 -21.470  1.00  5.570          C  
ATOM    651  OH  TYR A  42     -17.557 -13.916 -22.769  1.00  5.570          O  
ATOM    652  H   TYR A  42     -14.745 -11.614 -18.352  1.00  4.540          H  
ATOM    653  HA  TYR A  42     -17.173 -12.203 -16.922  1.00  4.870          H  
ATOM    654 1HB  TYR A  42     -14.655 -13.848 -17.483  1.00  6.690          H  
ATOM    655 2HB  TYR A  42     -16.188 -14.505 -16.918  1.00  6.690          H  
ATOM    656  HD1 TYR A  42     -14.238 -13.618 -19.709  1.00  6.690          H  
ATOM    657  HD2 TYR A  42     -18.248 -13.956 -18.307  1.00  6.690          H  
ATOM    658  HE1 TYR A  42     -15.032 -13.699 -22.037  1.00  6.690          H  
ATOM    659  HE2 TYR A  42     -19.067 -14.037 -20.627  1.00  6.690          H  
ATOM    660  HH  TYR A  42     -16.807 -13.902 -23.366  1.00  6.690          H  
ATOM    661  N   TRP A  43     -14.455 -11.688 -15.314  1.00  3.520          N  
ATOM    662  CA  TRP A  43     -13.799 -11.484 -14.065  1.00  3.580          C  
ATOM    663  C   TRP A  43     -14.158 -10.085 -13.609  1.00  3.480          C  
ATOM    664  O   TRP A  43     -14.783  -9.902 -12.564  1.00  3.840          O  
ATOM    665  CB  TRP A  43     -12.306 -11.673 -14.308  1.00  4.990          C  
ATOM    666  CG  TRP A  43     -11.389 -11.667 -13.168  1.00  4.990          C  
ATOM    667  CD1 TRP A  43     -10.391 -10.787 -12.938  1.00  4.990          C  
ATOM    668  CD2 TRP A  43     -11.329 -12.604 -12.114  1.00  4.990          C  
ATOM    669  NE1 TRP A  43      -9.745 -11.105 -11.819  1.00  4.990          N  
ATOM    670  CE2 TRP A  43     -10.304 -12.204 -11.284  1.00  4.990          C  
ATOM    671  CE3 TRP A  43     -12.030 -13.732 -11.817  1.00  4.990          C  
ATOM    672  CZ2 TRP A  43      -9.998 -12.874 -10.159  1.00  4.990          C  
ATOM    673  CZ3 TRP A  43     -11.713 -14.415 -10.682  1.00  4.990          C  
ATOM    674  CH2 TRP A  43     -10.736 -13.981  -9.867  1.00  4.990          C  
ATOM    675  H   TRP A  43     -13.989 -11.306 -16.137  1.00  4.220          H  
ATOM    676  HA  TRP A  43     -14.163 -12.205 -13.336  1.00  4.300          H  
ATOM    677 1HB  TRP A  43     -12.187 -12.568 -14.837  1.00  5.990          H  
ATOM    678 2HB  TRP A  43     -11.955 -10.891 -14.953  1.00  5.990          H  
ATOM    679  HD1 TRP A  43     -10.122  -9.958 -13.567  1.00  5.990          H  
ATOM    680  HE1 TRP A  43      -8.947 -10.595 -11.465  1.00  5.990          H  
ATOM    681  HE3 TRP A  43     -12.817 -14.067 -12.475  1.00  5.990          H  
ATOM    682  HZ2 TRP A  43      -9.203 -12.557  -9.506  1.00  5.990          H  
ATOM    683  HZ3 TRP A  43     -12.258 -15.313 -10.452  1.00  5.990          H  
ATOM    684  HH2 TRP A  43     -10.522 -14.535  -8.968  1.00  5.990          H  
ATOM    685  N   LEU A  44     -13.813  -9.093 -14.441  1.00  3.190          N  
ATOM    686  CA  LEU A  44     -13.966  -7.694 -14.059  1.00  3.290          C  
ATOM    687  C   LEU A  44     -15.373  -7.192 -13.795  1.00  3.540          C  
ATOM    688  O   LEU A  44     -15.545  -6.341 -12.926  1.00  3.880          O  
ATOM    689  CB  LEU A  44     -13.303  -6.755 -15.067  1.00  4.570          C  
ATOM    690  CG  LEU A  44     -11.828  -6.408 -14.752  1.00  4.570          C  
ATOM    691  CD1 LEU A  44     -10.983  -7.633 -14.840  1.00  4.570          C  
ATOM    692  CD2 LEU A  44     -11.349  -5.349 -15.661  1.00  4.570          C  
ATOM    693  H   LEU A  44     -13.366  -9.335 -15.329  1.00  3.830          H  
ATOM    694  HA  LEU A  44     -13.415  -7.563 -13.141  1.00  3.950          H  
ATOM    695 1HB  LEU A  44     -13.336  -7.229 -16.049  1.00  5.480          H  
ATOM    696 2HB  LEU A  44     -13.873  -5.825 -15.110  1.00  5.480          H  
ATOM    697  HG  LEU A  44     -11.754  -6.057 -13.741  1.00  5.480          H  
ATOM    698 1HD1 LEU A  44      -9.944  -7.392 -14.595  1.00  5.480          H  
ATOM    699 2HD1 LEU A  44     -11.345  -8.347 -14.144  1.00  5.480          H  
ATOM    700 3HD1 LEU A  44     -11.020  -8.049 -15.852  1.00  5.480          H  
ATOM    701 1HD2 LEU A  44     -10.318  -5.119 -15.397  1.00  5.480          H  
ATOM    702 2HD2 LEU A  44     -11.396  -5.697 -16.698  1.00  5.480          H  
ATOM    703 3HD2 LEU A  44     -11.958  -4.460 -15.549  1.00  5.480          H  
ATOM    704  N   LYS A  45     -16.397  -7.630 -14.525  1.00  3.520          N  
ATOM    705  CA  LYS A  45     -17.687  -7.049 -14.211  1.00  3.840          C  
ATOM    706  C   LYS A  45     -18.180  -7.456 -12.797  1.00  4.280          C  
ATOM    707  O   LYS A  45     -18.536  -6.553 -12.028  1.00  4.510          O  
ATOM    708  CB  LYS A  45     -18.684  -7.279 -15.364  1.00  5.250          C  
ATOM    709  CG  LYS A  45     -20.078  -6.716 -15.144  1.00  5.250          C  
ATOM    710  CD  LYS A  45     -20.946  -6.921 -16.394  1.00  5.250          C  
ATOM    711  CE  LYS A  45     -22.350  -6.351 -16.216  1.00  5.250          C  
ATOM    712  NZ  LYS A  45     -23.183  -6.519 -17.450  1.00  5.250          N  
ATOM    713  H   LYS A  45     -16.304  -8.320 -15.275  1.00  4.220          H  
ATOM    714  HA  LYS A  45     -17.550  -5.968 -14.180  1.00  4.610          H  
ATOM    715 1HB  LYS A  45     -18.301  -6.738 -16.227  1.00  6.300          H  
ATOM    716 2HB  LYS A  45     -18.735  -8.299 -15.679  1.00  6.300          H  
ATOM    717 1HG  LYS A  45     -20.536  -7.219 -14.300  1.00  6.300          H  
ATOM    718 2HG  LYS A  45     -20.009  -5.652 -14.918  1.00  6.300          H  
ATOM    719 1HD  LYS A  45     -20.471  -6.434 -17.248  1.00  6.300          H  
ATOM    720 2HD  LYS A  45     -21.023  -7.990 -16.607  1.00  6.300          H  
ATOM    721 1HE  LYS A  45     -22.840  -6.860 -15.389  1.00  6.300          H  
ATOM    722 2HE  LYS A  45     -22.275  -5.289 -15.984  1.00  6.300          H  
ATOM    723 1HZ  LYS A  45     -24.102  -6.127 -17.295  1.00  6.300          H  
ATOM    724 2HZ  LYS A  45     -22.741  -6.039 -18.223  1.00  6.300          H  
ATOM    725 3HZ  LYS A  45     -23.271  -7.500 -17.673  1.00  6.300          H  
ATOM    726  N   PRO A  46     -18.307  -8.761 -12.421  1.00  4.540          N  
ATOM    727  CA  PRO A  46     -18.649  -9.205 -11.070  1.00  5.070          C  
ATOM    728  C   PRO A  46     -17.753  -8.621  -9.993  1.00  5.190          C  
ATOM    729  O   PRO A  46     -18.207  -8.262  -8.901  1.00  5.680          O  
ATOM    730  CB  PRO A  46     -18.430 -10.716 -11.158  1.00  7.610          C  
ATOM    731  CG  PRO A  46     -18.684 -11.050 -12.599  1.00  7.610          C  
ATOM    732  CD  PRO A  46     -18.116  -9.891 -13.375  1.00  7.610          C  
ATOM    733  HA  PRO A  46     -19.695  -8.956 -10.863  1.00  6.080          H  
ATOM    734 1HB  PRO A  46     -17.398 -10.967 -10.840  1.00  9.130          H  
ATOM    735 2HB  PRO A  46     -19.107 -11.241 -10.467  1.00  9.130          H  
ATOM    736 1HG  PRO A  46     -18.186 -12.001 -12.863  1.00  9.130          H  
ATOM    737 2HG  PRO A  46     -19.755 -11.193 -12.779  1.00  9.130          H  
ATOM    738 1HD  PRO A  46     -17.063 -10.071 -13.604  1.00  9.130          H  
ATOM    739 2HD  PRO A  46     -18.713  -9.802 -14.255  1.00  9.130          H  
ATOM    740  N   LEU A  47     -16.464  -8.525 -10.326  1.00  4.850          N  
ATOM    741  CA  LEU A  47     -15.445  -7.996  -9.453  1.00  5.120          C  
ATOM    742  C   LEU A  47     -15.760  -6.541  -9.153  1.00  5.300          C  
ATOM    743  O   LEU A  47     -15.842  -6.137  -7.993  1.00  5.810          O  
ATOM    744  CB  LEU A  47     -14.144  -8.168 -10.202  1.00  7.060          C  
ATOM    745  CG  LEU A  47     -12.823  -7.982  -9.613  1.00  7.060          C  
ATOM    746  CD1 LEU A  47     -11.880  -8.658 -10.598  1.00  7.060          C  
ATOM    747  CD2 LEU A  47     -12.506  -6.588  -9.456  1.00  7.060          C  
ATOM    748  H   LEU A  47     -16.127  -8.874 -11.229  1.00  5.820          H  
ATOM    749  HA  LEU A  47     -15.431  -8.567  -8.527  1.00  6.140          H  
ATOM    750 1HB  LEU A  47     -14.139  -9.186 -10.508  1.00  8.470          H  
ATOM    751 2HB  LEU A  47     -14.194  -7.553 -11.070  1.00  8.470          H  
ATOM    752  HG  LEU A  47     -12.744  -8.483  -8.646  1.00  8.470          H  
ATOM    753 1HD1 LEU A  47     -10.884  -8.563 -10.294  1.00  8.470          H  
ATOM    754 2HD1 LEU A  47     -12.135  -9.715 -10.692  1.00  8.470          H  
ATOM    755 3HD1 LEU A  47     -11.968  -8.186 -11.561  1.00  8.470          H  
ATOM    756 1HD2 LEU A  47     -11.501  -6.495  -9.074  1.00  8.470          H  
ATOM    757 2HD2 LEU A  47     -12.571  -6.143 -10.386  1.00  8.470          H  
ATOM    758 3HD2 LEU A  47     -13.181  -6.102  -8.776  1.00  8.470          H  
ATOM    759  N   GLY A  48     -15.988  -5.750 -10.207  1.00  4.980          N  
ATOM    760  CA  GLY A  48     -16.294  -4.345 -10.060  1.00  5.190          C  
ATOM    761  C   GLY A  48     -17.544  -4.150  -9.230  1.00  5.690          C  
ATOM    762  O   GLY A  48     -17.593  -3.236  -8.400  1.00  6.070          O  
ATOM    763  H   GLY A  48     -15.910  -6.118 -11.155  1.00  5.980          H  
ATOM    764 1HA  GLY A  48     -15.451  -3.833  -9.599  1.00  6.230          H  
ATOM    765 2HA  GLY A  48     -16.433  -3.903 -11.048  1.00  6.230          H  
ATOM    766  N   ARG A  49     -18.557  -5.021  -9.404  1.00  5.810          N  
ATOM    767  CA  ARG A  49     -19.764  -4.890  -8.591  1.00  6.390          C  
ATOM    768  C   ARG A  49     -19.440  -5.098  -7.108  1.00  6.900          C  
ATOM    769  O   ARG A  49     -19.922  -4.358  -6.246  1.00  7.390          O  
ATOM    770  CB  ARG A  49     -20.849  -5.891  -8.971  1.00  8.710          C  
ATOM    771  CG  ARG A  49     -21.556  -5.692 -10.293  1.00  8.710          C  
ATOM    772  CD  ARG A  49     -22.815  -6.524 -10.335  1.00  8.710          C  
ATOM    773  NE  ARG A  49     -22.569  -7.989 -10.303  1.00  8.710          N  
ATOM    774  CZ  ARG A  49     -22.413  -8.791 -11.391  1.00  8.710          C  
ATOM    775  NH1 ARG A  49     -22.473  -8.294 -12.604  1.00  8.710          N  
ATOM    776  NH2 ARG A  49     -22.206 -10.086 -11.229  1.00  8.710          N  
ATOM    777  H   ARG A  49     -18.488  -5.726 -10.148  1.00  6.970          H  
ATOM    778  HA  ARG A  49     -20.161  -3.885  -8.721  1.00  7.670          H  
ATOM    779 1HB  ARG A  49     -20.424  -6.891  -8.985  1.00 10.460          H  
ATOM    780 2HB  ARG A  49     -21.618  -5.872  -8.207  1.00 10.460          H  
ATOM    781 1HG  ARG A  49     -21.817  -4.642 -10.420  1.00 10.460          H  
ATOM    782 2HG  ARG A  49     -20.900  -6.009 -11.105  1.00 10.460          H  
ATOM    783 1HD  ARG A  49     -23.424  -6.274  -9.465  1.00 10.460          H  
ATOM    784 2HD  ARG A  49     -23.377  -6.282 -11.231  1.00 10.460          H  
ATOM    785  HE  ARG A  49     -22.502  -8.427  -9.371  1.00 10.460          H  
ATOM    786 1HH1 ARG A  49     -22.634  -7.309 -12.737  1.00 10.460          H  
ATOM    787 2HH1 ARG A  49     -22.356  -8.901 -13.403  1.00 10.460          H  
ATOM    788 1HH2 ARG A  49     -22.162 -10.470 -10.300  1.00 10.460          H  
ATOM    789 2HH2 ARG A  49     -22.095 -10.692 -12.033  1.00 10.460          H  
ATOM    790  N   CYS A  50     -18.603  -6.104  -6.826  1.00  6.850          N  
ATOM    791  CA  CYS A  50     -18.174  -6.450  -5.474  1.00  7.420          C  
ATOM    792  C   CYS A  50     -17.281  -5.376  -4.827  1.00  7.540          C  
ATOM    793  O   CYS A  50     -17.319  -5.145  -3.610  1.00  8.130          O  
ATOM    794  CB  CYS A  50     -17.412  -7.772  -5.510  1.00 10.160          C  
ATOM    795  SG  CYS A  50     -18.433  -9.227  -5.885  1.00 10.160          S  
ATOM    796  H   CYS A  50     -18.297  -6.701  -7.603  1.00  8.220          H  
ATOM    797  HA  CYS A  50     -19.067  -6.577  -4.873  1.00  8.900          H  
ATOM    798 1HB  CYS A  50     -16.643  -7.719  -6.272  1.00 12.190          H  
ATOM    799 2HB  CYS A  50     -16.911  -7.920  -4.580  1.00 12.190          H  
ATOM    800  HG  CYS A  50     -18.527  -8.944  -7.220  1.00 12.190          H  
ATOM    801  N   PHE A  51     -16.430  -4.754  -5.648  1.00  7.070          N  
ATOM    802  CA  PHE A  51     -15.468  -3.746  -5.207  1.00  7.290          C  
ATOM    803  C   PHE A  51     -16.005  -2.314  -5.209  1.00  7.270          C  
ATOM    804  O   PHE A  51     -15.555  -1.478  -4.430  1.00  7.670          O  
ATOM    805  CB  PHE A  51     -14.232  -3.734  -6.116  1.00 10.120          C  
ATOM    806  CG  PHE A  51     -13.287  -4.916  -6.100  1.00 10.120          C  
ATOM    807  CD1 PHE A  51     -13.678  -6.235  -5.825  1.00 10.120          C  
ATOM    808  CD2 PHE A  51     -11.963  -4.688  -6.392  1.00 10.120          C  
ATOM    809  CE1 PHE A  51     -12.778  -7.250  -5.856  1.00 10.120          C  
ATOM    810  CE2 PHE A  51     -11.073  -5.723  -6.419  1.00 10.120          C  
ATOM    811  CZ  PHE A  51     -11.489  -6.987  -6.155  1.00 10.120          C  
ATOM    812  H   PHE A  51     -16.418  -5.057  -6.625  1.00  8.480          H  
ATOM    813  HA  PHE A  51     -15.162  -3.990  -4.190  1.00  8.750          H  
ATOM    814 1HB  PHE A  51     -14.578  -3.616  -7.143  1.00 12.140          H  
ATOM    815 2HB  PHE A  51     -13.656  -2.868  -5.890  1.00 12.140          H  
ATOM    816  HD1 PHE A  51     -14.690  -6.480  -5.596  1.00 12.140          H  
ATOM    817  HD2 PHE A  51     -11.634  -3.671  -6.611  1.00 12.140          H  
ATOM    818  HE1 PHE A  51     -13.099  -8.272  -5.647  1.00 12.140          H  
ATOM    819  HE2 PHE A  51     -10.031  -5.554  -6.657  1.00 12.140          H  
ATOM    820  HZ  PHE A  51     -10.782  -7.779  -6.189  1.00 12.140          H  
ATOM    821  N   GLY A  52     -16.941  -2.003  -6.104  1.00  6.890          N  
ATOM    822  CA  GLY A  52     -17.410  -0.633  -6.275  1.00  6.870          C  
ATOM    823  C   GLY A  52     -16.377   0.146  -7.092  1.00  6.550          C  
ATOM    824  O   GLY A  52     -16.144   1.334  -6.856  1.00  6.780          O  
ATOM    825  H   GLY A  52     -17.301  -2.716  -6.726  1.00  8.270          H  
ATOM    826 1HA  GLY A  52     -18.369  -0.640  -6.794  1.00  8.240          H  
ATOM    827 2HA  GLY A  52     -17.557  -0.166  -5.304  1.00  8.240          H  
ATOM    828  N   VAL A  53     -15.706  -0.574  -7.999  1.00  6.140          N  
ATOM    829  CA  VAL A  53     -14.627  -0.030  -8.837  1.00  5.990          C  
ATOM    830  C   VAL A  53     -14.873  -0.284 -10.342  1.00  5.360          C  
ATOM    831  O   VAL A  53     -15.202  -1.399 -10.750  1.00  5.020          O  
ATOM    832  CB  VAL A  53     -13.277  -0.628  -8.370  1.00  8.450          C  
ATOM    833  CG1 VAL A  53     -12.125  -0.112  -9.221  1.00  8.450          C  
ATOM    834  CG2 VAL A  53     -13.027  -0.263  -6.900  1.00  8.450          C  
ATOM    835  H   VAL A  53     -16.046  -1.529  -8.137  1.00  7.370          H  
ATOM    836  HA  VAL A  53     -14.585   1.053  -8.684  1.00  7.190          H  
ATOM    837  HB  VAL A  53     -13.325  -1.697  -8.470  1.00 10.140          H  
ATOM    838 1HG1 VAL A  53     -11.193  -0.555  -8.881  1.00 10.140          H  
ATOM    839 2HG1 VAL A  53     -12.280  -0.367 -10.254  1.00 10.140          H  
ATOM    840 3HG1 VAL A  53     -12.066   0.970  -9.125  1.00 10.140          H  
ATOM    841 1HG2 VAL A  53     -12.087  -0.699  -6.568  1.00 10.140          H  
ATOM    842 2HG2 VAL A  53     -12.981   0.821  -6.804  1.00 10.140          H  
ATOM    843 3HG2 VAL A  53     -13.825  -0.631  -6.276  1.00 10.140          H  
ATOM    844  N   SER A  54     -14.741   0.768 -11.154  1.00  5.380          N  
ATOM    845  CA  SER A  54     -14.930   0.718 -12.613  1.00  5.000          C  
ATOM    846  C   SER A  54     -13.921  -0.145 -13.359  1.00  4.590          C  
ATOM    847  O   SER A  54     -12.740  -0.183 -13.004  1.00  4.670          O  
ATOM    848  CB  SER A  54     -14.897   2.105 -13.205  1.00  7.150          C  
ATOM    849  OG  SER A  54     -14.901   2.038 -14.608  1.00  7.150          O  
ATOM    850  H   SER A  54     -14.438   1.659 -10.748  1.00  6.460          H  
ATOM    851  HA  SER A  54     -15.920   0.301 -12.803  1.00  6.000          H  
ATOM    852 1HB  SER A  54     -15.762   2.667 -12.862  1.00  8.580          H  
ATOM    853 2HB  SER A  54     -14.020   2.623 -12.867  1.00  8.580          H  
ATOM    854  HG  SER A  54     -14.970   2.954 -14.908  1.00  8.580          H  
ATOM    855  N   GLN A  55     -14.341  -0.784 -14.454  1.00  4.300          N  
ATOM    856  CA  GLN A  55     -13.418  -1.597 -15.254  1.00  4.010          C  
ATOM    857  C   GLN A  55     -12.260  -0.774 -15.827  1.00  4.250          C  
ATOM    858  O   GLN A  55     -11.191  -1.309 -16.132  1.00  4.160          O  
ATOM    859  CB  GLN A  55     -14.161  -2.353 -16.370  1.00  5.730          C  
ATOM    860  CG  GLN A  55     -14.770  -1.496 -17.483  1.00  5.730          C  
ATOM    861  CD  GLN A  55     -16.168  -1.023 -17.155  1.00  5.730          C  
ATOM    862  OE1 GLN A  55     -16.497  -0.810 -15.977  1.00  5.730          O  
ATOM    863  NE2 GLN A  55     -17.000  -0.865 -18.177  1.00  5.730          N  
ATOM    864  H   GLN A  55     -15.325  -0.713 -14.727  1.00  5.160          H  
ATOM    865  HA  GLN A  55     -12.989  -2.341 -14.611  1.00  4.810          H  
ATOM    866 1HB  GLN A  55     -13.473  -3.050 -16.845  1.00  6.880          H  
ATOM    867 2HB  GLN A  55     -14.963  -2.946 -15.928  1.00  6.880          H  
ATOM    868 1HG  GLN A  55     -14.153  -0.632 -17.673  1.00  6.880          H  
ATOM    869 2HG  GLN A  55     -14.828  -2.104 -18.385  1.00  6.880          H  
ATOM    870 1HE2 GLN A  55     -17.940  -0.557 -18.015  1.00  6.880          H  
ATOM    871 2HE2 GLN A  55     -16.695  -1.054 -19.112  1.00  6.880          H  
ATOM    872  N   LYS A  56     -12.438   0.550 -15.887  1.00  4.700          N  
ATOM    873  CA  LYS A  56     -11.418   1.455 -16.404  1.00  5.150          C  
ATOM    874  C   LYS A  56     -10.421   1.853 -15.308  1.00  5.360          C  
ATOM    875  O   LYS A  56      -9.493   2.626 -15.547  1.00  5.680          O  
ATOM    876  CB  LYS A  56     -12.069   2.692 -17.022  1.00  7.030          C  
ATOM    877  CG  LYS A  56     -12.901   2.385 -18.274  1.00  7.030          C  
ATOM    878  CD  LYS A  56     -13.519   3.641 -18.882  1.00  7.030          C  
ATOM    879  CE  LYS A  56     -14.330   3.305 -20.138  1.00  7.030          C  
ATOM    880  NZ  LYS A  56     -14.975   4.510 -20.734  1.00  7.030          N  
ATOM    881  H   LYS A  56     -13.333   0.931 -15.573  1.00  5.640          H  
ATOM    882  HA  LYS A  56     -10.859   0.934 -17.181  1.00  6.180          H  
ATOM    883 1HB  LYS A  56     -12.719   3.161 -16.284  1.00  8.440          H  
ATOM    884 2HB  LYS A  56     -11.298   3.413 -17.291  1.00  8.440          H  
ATOM    885 1HG  LYS A  56     -12.267   1.898 -19.016  1.00  8.440          H  
ATOM    886 2HG  LYS A  56     -13.700   1.701 -18.005  1.00  8.440          H  
ATOM    887 1HD  LYS A  56     -14.176   4.113 -18.149  1.00  8.440          H  
ATOM    888 2HD  LYS A  56     -12.730   4.346 -19.146  1.00  8.440          H  
ATOM    889 1HE  LYS A  56     -13.669   2.856 -20.877  1.00  8.440          H  
ATOM    890 2HE  LYS A  56     -15.106   2.584 -19.875  1.00  8.440          H  
ATOM    891 1HZ  LYS A  56     -15.497   4.239 -21.557  1.00  8.440          H  
ATOM    892 2HZ  LYS A  56     -15.602   4.928 -20.062  1.00  8.440          H  
ATOM    893 3HZ  LYS A  56     -14.266   5.181 -20.994  1.00  8.440          H  
ATOM    894  N   GLN A  57     -10.644   1.339 -14.100  1.00  5.350          N  
ATOM    895  CA  GLN A  57      -9.789   1.540 -12.943  1.00  5.740          C  
ATOM    896  C   GLN A  57      -9.134   0.185 -12.630  1.00  5.500          C  
ATOM    897  O   GLN A  57      -7.947   0.111 -12.261  1.00  5.890          O  
ATOM    898  CB  GLN A  57     -10.622   2.028 -11.746  1.00  7.880          C  
ATOM    899  CG  GLN A  57     -11.268   3.392 -11.923  1.00  7.880          C  
ATOM    900  CD  GLN A  57     -12.194   3.798 -10.727  1.00  7.880          C  
ATOM    901  OE1 GLN A  57     -13.231   3.166 -10.383  1.00  7.880          O  
ATOM    902  NE2 GLN A  57     -11.802   4.889 -10.077  1.00  7.880          N  
ATOM    903  H   GLN A  57     -11.446   0.730 -13.974  1.00  6.420          H  
ATOM    904  HA  GLN A  57      -9.012   2.265 -13.180  1.00  6.890          H  
ATOM    905 1HB  GLN A  57     -11.416   1.329 -11.569  1.00  9.460          H  
ATOM    906 2HB  GLN A  57     -10.002   2.054 -10.853  1.00  9.460          H  
ATOM    907 1HG  GLN A  57     -10.477   4.134 -12.007  1.00  9.460          H  
ATOM    908 2HG  GLN A  57     -11.854   3.383 -12.836  1.00  9.460          H  
ATOM    909 1HE2 GLN A  57     -12.332   5.230  -9.297  1.00  9.460          H  
ATOM    910 2HE2 GLN A  57     -10.977   5.381 -10.366  1.00  9.460          H  
ATOM    911  N   LEU A  58      -9.918  -0.884 -12.857  1.00  4.930          N  
ATOM    912  CA  LEU A  58      -9.509  -2.246 -12.569  1.00  4.750          C  
ATOM    913  C   LEU A  58      -8.453  -2.751 -13.534  1.00  4.600          C  
ATOM    914  O   LEU A  58      -7.447  -3.305 -13.088  1.00  4.830          O  
ATOM    915  CB  LEU A  58     -10.715  -3.198 -12.682  1.00  6.720          C  
ATOM    916  CG  LEU A  58     -11.887  -3.049 -11.649  1.00  6.720          C  
ATOM    917  CD1 LEU A  58     -13.037  -3.953 -12.068  1.00  6.720          C  
ATOM    918  CD2 LEU A  58     -11.427  -3.365 -10.245  1.00  6.720          C  
ATOM    919  H   LEU A  58     -10.875  -0.712 -13.161  1.00  5.920          H  
ATOM    920  HA  LEU A  58      -9.089  -2.277 -11.566  1.00  5.700          H  
ATOM    921 1HB  LEU A  58     -11.128  -3.057 -13.658  1.00  8.070          H  
ATOM    922 2HB  LEU A  58     -10.357  -4.214 -12.638  1.00  8.070          H  
ATOM    923  HG  LEU A  58     -12.252  -2.056 -11.665  1.00  8.070          H  
ATOM    924 1HD1 LEU A  58     -13.844  -3.827 -11.363  1.00  8.070          H  
ATOM    925 2HD1 LEU A  58     -13.395  -3.707 -13.039  1.00  8.070          H  
ATOM    926 3HD1 LEU A  58     -12.731  -4.960 -12.085  1.00  8.070          H  
ATOM    927 1HD2 LEU A  58     -12.257  -3.262  -9.568  1.00  8.070          H  
ATOM    928 2HD2 LEU A  58     -11.074  -4.348 -10.193  1.00  8.070          H  
ATOM    929 3HD2 LEU A  58     -10.637  -2.689  -9.952  1.00  8.070          H  
ATOM    930  N   GLU A  59      -8.621  -2.558 -14.859  1.00  4.370          N  
ATOM    931  CA  GLU A  59      -7.569  -3.124 -15.694  1.00  4.370          C  
ATOM    932  C   GLU A  59      -6.206  -2.469 -15.452  1.00  4.930          C  
ATOM    933  O   GLU A  59      -5.250  -3.189 -15.190  1.00  4.890          O  
ATOM    934  CB  GLU A  59      -7.887  -3.096 -17.208  1.00  6.120          C  
ATOM    935  CG  GLU A  59      -8.922  -4.049 -17.690  1.00  6.120          C  
ATOM    936  CD  GLU A  59      -9.108  -4.001 -19.181  1.00  6.120          C  
ATOM    937  OE1 GLU A  59      -8.556  -3.122 -19.798  1.00  6.120          O  
ATOM    938  OE2 GLU A  59      -9.785  -4.853 -19.705  1.00  6.120          O  
ATOM    939  H   GLU A  59      -9.452  -2.099 -15.254  1.00  5.240          H  
ATOM    940  HA  GLU A  59      -7.475  -4.179 -15.426  1.00  5.240          H  
ATOM    941 1HB  GLU A  59      -8.280  -2.146 -17.495  1.00  7.340          H  
ATOM    942 2HB  GLU A  59      -6.990  -3.260 -17.773  1.00  7.340          H  
ATOM    943 1HG  GLU A  59      -8.678  -5.066 -17.378  1.00  7.340          H  
ATOM    944 2HG  GLU A  59      -9.851  -3.750 -17.234  1.00  7.340          H  
ATOM    945  N   PRO A  60      -6.050  -1.129 -15.415  1.00  5.530          N  
ATOM    946  CA  PRO A  60      -4.775  -0.483 -15.161  1.00  6.150          C  
ATOM    947  C   PRO A  60      -4.000  -1.065 -13.977  1.00  6.250          C  
ATOM    948  O   PRO A  60      -2.827  -1.421 -14.129  1.00  6.610          O  
ATOM    949  CB  PRO A  60      -5.206   0.965 -14.931  1.00  9.230          C  
ATOM    950  CG  PRO A  60      -6.402   1.125 -15.830  1.00  9.230          C  
ATOM    951  CD  PRO A  60      -7.149  -0.165 -15.701  1.00  9.230          C  
ATOM    952  HA  PRO A  60      -4.166  -0.557 -16.073  1.00  7.380          H  
ATOM    953 1HB  PRO A  60      -5.457   1.124 -13.871  1.00 11.070          H  
ATOM    954 2HB  PRO A  60      -4.386   1.649 -15.181  1.00 11.070          H  
ATOM    955 1HG  PRO A  60      -7.011   1.988 -15.507  1.00 11.070          H  
ATOM    956 2HG  PRO A  60      -6.083   1.333 -16.861  1.00 11.070          H  
ATOM    957 1HD  PRO A  60      -7.835  -0.084 -14.897  1.00 11.070          H  
ATOM    958 2HD  PRO A  60      -7.640  -0.342 -16.638  1.00 11.070          H  
ATOM    959  N   GLU A  61      -4.638  -1.222 -12.808  1.00  6.030          N  
ATOM    960  CA  GLU A  61      -3.844  -1.743 -11.698  1.00  6.270          C  
ATOM    961  C   GLU A  61      -3.510  -3.211 -11.868  1.00  5.760          C  
ATOM    962  O   GLU A  61      -2.374  -3.636 -11.605  1.00  5.950          O  
ATOM    963  CB  GLU A  61      -4.508  -1.547 -10.341  1.00  8.680          C  
ATOM    964  CG  GLU A  61      -3.585  -1.988  -9.175  1.00  8.680          C  
ATOM    965  CD  GLU A  61      -4.140  -1.733  -7.832  1.00  8.680          C  
ATOM    966  OE1 GLU A  61      -5.306  -1.448  -7.747  1.00  8.680          O  
ATOM    967  OE2 GLU A  61      -3.408  -1.820  -6.881  1.00  8.680          O  
ATOM    968  H   GLU A  61      -5.622  -0.946 -12.669  1.00  7.240          H  
ATOM    969  HA  GLU A  61      -2.902  -1.202 -11.680  1.00  7.520          H  
ATOM    970 1HB  GLU A  61      -4.770  -0.499 -10.205  1.00 10.420          H  
ATOM    971 2HB  GLU A  61      -5.430  -2.131 -10.297  1.00 10.420          H  
ATOM    972 1HG  GLU A  61      -3.399  -3.061  -9.254  1.00 10.420          H  
ATOM    973 2HG  GLU A  61      -2.629  -1.478  -9.274  1.00 10.420          H  
ATOM    974  N   MET A  62      -4.507  -4.011 -12.239  1.00  5.180          N  
ATOM    975  CA  MET A  62      -4.277  -5.435 -12.334  1.00  4.740          C  
ATOM    976  C   MET A  62      -3.207  -5.749 -13.367  1.00  4.740          C  
ATOM    977  O   MET A  62      -2.344  -6.603 -13.137  1.00  4.740          O  
ATOM    978  CB  MET A  62      -5.564  -6.138 -12.677  1.00  6.810          C  
ATOM    979  CG  MET A  62      -6.576  -6.081 -11.587  1.00  6.810          C  
ATOM    980  SD  MET A  62      -8.116  -6.814 -12.069  1.00  6.810          S  
ATOM    981  CE  MET A  62      -9.119  -6.092 -10.843  1.00  6.810          C  
ATOM    982  H   MET A  62      -5.431  -3.628 -12.477  1.00  6.220          H  
ATOM    983  HA  MET A  62      -3.933  -5.774 -11.364  1.00  5.690          H  
ATOM    984 1HB  MET A  62      -5.996  -5.705 -13.580  1.00  8.170          H  
ATOM    985 2HB  MET A  62      -5.356  -7.183 -12.875  1.00  8.170          H  
ATOM    986 1HG  MET A  62      -6.191  -6.606 -10.722  1.00  8.170          H  
ATOM    987 2HG  MET A  62      -6.754  -5.045 -11.300  1.00  8.170          H  
ATOM    988 1HE  MET A  62     -10.134  -6.389 -11.014  1.00  8.170          H  
ATOM    989 2HE  MET A  62      -8.807  -6.394  -9.859  1.00  8.170          H  
ATOM    990 3HE  MET A  62      -9.029  -5.016 -10.919  1.00  8.170          H  
ATOM    991  N   LEU A  63      -3.257  -5.046 -14.499  1.00  4.920          N  
ATOM    992  CA  LEU A  63      -2.307  -5.257 -15.566  1.00  5.120          C  
ATOM    993  C   LEU A  63      -0.901  -4.934 -15.090  1.00  5.590          C  
ATOM    994  O   LEU A  63       0.017  -5.727 -15.306  1.00  5.620          O  
ATOM    995  CB  LEU A  63      -2.678  -4.368 -16.768  1.00  7.090          C  
ATOM    996  CG  LEU A  63      -3.990  -4.731 -17.556  1.00  7.090          C  
ATOM    997  CD1 LEU A  63      -4.278  -3.628 -18.548  1.00  7.090          C  
ATOM    998  CD2 LEU A  63      -3.859  -6.035 -18.284  1.00  7.090          C  
ATOM    999  H   LEU A  63      -4.003  -4.367 -14.627  1.00  5.900          H  
ATOM   1000  HA  LEU A  63      -2.336  -6.304 -15.851  1.00  6.140          H  
ATOM   1001 1HB  LEU A  63      -2.815  -3.352 -16.385  1.00  8.510          H  
ATOM   1002 2HB  LEU A  63      -1.853  -4.344 -17.465  1.00  8.510          H  
ATOM   1003  HG  LEU A  63      -4.816  -4.811 -16.869  1.00  8.510          H  
ATOM   1004 1HD1 LEU A  63      -5.192  -3.861 -19.098  1.00  8.510          H  
ATOM   1005 2HD1 LEU A  63      -4.401  -2.682 -18.018  1.00  8.510          H  
ATOM   1006 3HD1 LEU A  63      -3.451  -3.550 -19.251  1.00  8.510          H  
ATOM   1007 1HD2 LEU A  63      -4.786  -6.210 -18.805  1.00  8.510          H  
ATOM   1008 2HD2 LEU A  63      -3.053  -5.975 -19.008  1.00  8.510          H  
ATOM   1009 3HD2 LEU A  63      -3.672  -6.853 -17.594  1.00  8.510          H  
ATOM   1010  N   ARG A  64      -0.724  -3.844 -14.322  1.00  6.050          N  
ATOM   1011  CA  ARG A  64       0.618  -3.553 -13.828  1.00  6.620          C  
ATOM   1012  C   ARG A  64       1.165  -4.693 -12.970  1.00  6.500          C  
ATOM   1013  O   ARG A  64       2.311  -5.098 -13.161  1.00  6.790          O  
ATOM   1014  CB  ARG A  64       0.657  -2.262 -13.017  1.00  9.040          C  
ATOM   1015  CG  ARG A  64       0.534  -0.974 -13.829  1.00  9.040          C  
ATOM   1016  CD  ARG A  64       0.892   0.236 -13.021  1.00  9.040          C  
ATOM   1017  NE  ARG A  64      -0.034   0.480 -11.900  1.00  9.040          N  
ATOM   1018  CZ  ARG A  64      -1.178   1.212 -11.955  1.00  9.040          C  
ATOM   1019  NH1 ARG A  64      -1.570   1.779 -13.078  1.00  9.040          N  
ATOM   1020  NH2 ARG A  64      -1.907   1.367 -10.858  1.00  9.040          N  
ATOM   1021  H   ARG A  64      -1.496  -3.186 -14.164  1.00  7.260          H  
ATOM   1022  HA  ARG A  64       1.276  -3.430 -14.687  1.00  7.940          H  
ATOM   1023 1HB  ARG A  64      -0.164  -2.273 -12.297  1.00 10.850          H  
ATOM   1024 2HB  ARG A  64       1.588  -2.218 -12.452  1.00 10.850          H  
ATOM   1025 1HG  ARG A  64       1.210  -1.026 -14.681  1.00 10.850          H  
ATOM   1026 2HG  ARG A  64      -0.476  -0.861 -14.187  1.00 10.850          H  
ATOM   1027 1HD  ARG A  64       1.889   0.089 -12.604  1.00 10.850          H  
ATOM   1028 2HD  ARG A  64       0.908   1.115 -13.661  1.00 10.850          H  
ATOM   1029  HE  ARG A  64       0.215   0.081 -11.004  1.00 10.850          H  
ATOM   1030 1HH1 ARG A  64      -1.028   1.671 -13.921  1.00 10.850          H  
ATOM   1031 2HH1 ARG A  64      -2.410   2.338 -13.090  1.00 10.850          H  
ATOM   1032 1HH2 ARG A  64      -1.612   0.939  -9.989  1.00 10.850          H  
ATOM   1033 2HH2 ARG A  64      -2.756   1.913 -10.887  1.00 10.850          H  
ATOM   1034  N   ILE A  65       0.339  -5.265 -12.086  1.00  6.160          N  
ATOM   1035  CA  ILE A  65       0.838  -6.362 -11.254  1.00  6.220          C  
ATOM   1036  C   ILE A  65       1.210  -7.582 -12.093  1.00  5.850          C  
ATOM   1037  O   ILE A  65       2.253  -8.209 -11.847  1.00  6.170          O  
ATOM   1038  CB  ILE A  65      -0.170  -6.796 -10.168  1.00  8.680          C  
ATOM   1039  CG1 ILE A  65      -0.447  -5.634  -9.143  1.00  8.680          C  
ATOM   1040  CG2 ILE A  65       0.353  -8.094  -9.440  1.00  8.680          C  
ATOM   1041  CD1 ILE A  65       0.756  -5.116  -8.334  1.00  8.680          C  
ATOM   1042  H   ILE A  65      -0.604  -4.873 -11.962  1.00  7.390          H  
ATOM   1043  HA  ILE A  65       1.750  -6.026 -10.770  1.00  7.460          H  
ATOM   1044  HB  ILE A  65      -1.113  -6.998 -10.645  1.00 10.420          H  
ATOM   1045 1HG1 ILE A  65      -0.866  -4.792  -9.699  1.00 10.420          H  
ATOM   1046 2HG1 ILE A  65      -1.203  -5.984  -8.438  1.00 10.420          H  
ATOM   1047 1HG2 ILE A  65      -0.356  -8.409  -8.687  1.00 10.420          H  
ATOM   1048 2HG2 ILE A  65       0.484  -8.911 -10.150  1.00 10.420          H  
ATOM   1049 3HG2 ILE A  65       1.307  -7.882  -8.970  1.00 10.420          H  
ATOM   1050 1HD1 ILE A  65       0.416  -4.317  -7.674  1.00 10.420          H  
ATOM   1051 2HD1 ILE A  65       1.182  -5.914  -7.733  1.00 10.420          H  
ATOM   1052 3HD1 ILE A  65       1.520  -4.716  -8.998  1.00 10.420          H  
ATOM   1053  N   ILE A  66       0.368  -7.937 -13.066  1.00  5.260          N  
ATOM   1054  CA  ILE A  66       0.663  -9.094 -13.895  1.00  5.060          C  
ATOM   1055  C   ILE A  66       1.973  -8.866 -14.628  1.00  5.440          C  
ATOM   1056  O   ILE A  66       2.839  -9.742 -14.671  1.00  5.690          O  
ATOM   1057  CB  ILE A  66      -0.443  -9.384 -14.921  1.00  7.160          C  
ATOM   1058  CG1 ILE A  66      -1.721  -9.812 -14.217  1.00  7.160          C  
ATOM   1059  CG2 ILE A  66       0.037 -10.485 -15.857  1.00  7.160          C  
ATOM   1060  CD1 ILE A  66      -2.947  -9.819 -15.103  1.00  7.160          C  
ATOM   1061  H   ILE A  66      -0.495  -7.393 -13.207  1.00  6.310          H  
ATOM   1062  HA  ILE A  66       0.774  -9.962 -13.244  1.00  6.070          H  
ATOM   1063  HB  ILE A  66      -0.665  -8.472 -15.490  1.00  8.600          H  
ATOM   1064 1HG1 ILE A  66      -1.590 -10.807 -13.811  1.00  8.600          H  
ATOM   1065 2HG1 ILE A  66      -1.906  -9.133 -13.403  1.00  8.600          H  
ATOM   1066 1HG2 ILE A  66      -0.697 -10.708 -16.582  1.00  8.600          H  
ATOM   1067 2HG2 ILE A  66       0.925 -10.165 -16.363  1.00  8.600          H  
ATOM   1068 3HG2 ILE A  66       0.250 -11.380 -15.280  1.00  8.600          H  
ATOM   1069 1HD1 ILE A  66      -3.807 -10.120 -14.517  1.00  8.600          H  
ATOM   1070 2HD1 ILE A  66      -3.118  -8.815 -15.493  1.00  8.600          H  
ATOM   1071 3HD1 ILE A  66      -2.833 -10.508 -15.917  1.00  8.600          H  
ATOM   1072  N   ARG A  67       2.120  -7.684 -15.226  1.00  5.660          N  
ATOM   1073  CA  ARG A  67       3.322  -7.324 -15.951  1.00  6.190          C  
ATOM   1074  C   ARG A  67       4.557  -7.520 -15.092  1.00  6.660          C  
ATOM   1075  O   ARG A  67       5.523  -8.165 -15.525  1.00  6.980          O  
ATOM   1076  CB  ARG A  67       3.242  -5.852 -16.342  1.00  8.450          C  
ATOM   1077  CG  ARG A  67       4.333  -5.268 -17.257  1.00  8.450          C  
ATOM   1078  CD  ARG A  67       5.564  -4.727 -16.521  1.00  8.450          C  
ATOM   1079  NE  ARG A  67       5.235  -3.804 -15.419  1.00  8.450          N  
ATOM   1080  CZ  ARG A  67       4.885  -2.505 -15.509  1.00  8.450          C  
ATOM   1081  NH1 ARG A  67       4.762  -1.870 -16.673  1.00  8.450          N  
ATOM   1082  NH2 ARG A  67       4.667  -1.873 -14.365  1.00  8.450          N  
ATOM   1083  H   ARG A  67       1.361  -6.997 -15.180  1.00  6.790          H  
ATOM   1084  HA  ARG A  67       3.395  -7.947 -16.841  1.00  7.430          H  
ATOM   1085 1HB  ARG A  67       2.286  -5.658 -16.804  1.00 10.140          H  
ATOM   1086 2HB  ARG A  67       3.254  -5.262 -15.442  1.00 10.140          H  
ATOM   1087 1HG  ARG A  67       4.676  -6.045 -17.943  1.00 10.140          H  
ATOM   1088 2HG  ARG A  67       3.900  -4.456 -17.837  1.00 10.140          H  
ATOM   1089 1HD  ARG A  67       6.129  -5.533 -16.112  1.00 10.140          H  
ATOM   1090 2HD  ARG A  67       6.194  -4.196 -17.229  1.00 10.140          H  
ATOM   1091  HE  ARG A  67       5.321  -4.170 -14.449  1.00 10.140          H  
ATOM   1092 1HH1 ARG A  67       4.949  -2.347 -17.579  1.00 10.140          H  
ATOM   1093 2HH1 ARG A  67       4.500  -0.900 -16.694  1.00 10.140          H  
ATOM   1094 1HH2 ARG A  67       4.792  -2.416 -13.480  1.00 10.140          H  
ATOM   1095 2HH2 ARG A  67       4.413  -0.902 -14.348  1.00 10.140          H  
ATOM   1096  N   ASP A  68       4.525  -6.947 -13.874  1.00  6.790          N  
ATOM   1097  CA  ASP A  68       5.663  -6.956 -12.969  1.00  7.330          C  
ATOM   1098  C   ASP A  68       6.149  -8.362 -12.675  1.00  7.370          C  
ATOM   1099  O   ASP A  68       7.349  -8.626 -12.722  1.00  7.810          O  
ATOM   1100  CB  ASP A  68       5.269  -6.340 -11.610  1.00 10.050          C  
ATOM   1101  CG  ASP A  68       5.000  -4.807 -11.570  1.00 10.050          C  
ATOM   1102  OD1 ASP A  68       5.351  -4.083 -12.497  1.00 10.050          O  
ATOM   1103  OD2 ASP A  68       4.403  -4.387 -10.583  1.00 10.050          O  
ATOM   1104  H   ASP A  68       3.686  -6.426 -13.592  1.00  8.150          H  
ATOM   1105  HA  ASP A  68       6.473  -6.383 -13.417  1.00  8.800          H  
ATOM   1106 1HB  ASP A  68       4.364  -6.836 -11.259  1.00 12.060          H  
ATOM   1107 2HB  ASP A  68       6.045  -6.561 -10.888  1.00 12.060          H  
ATOM   1108  N   VAL A  69       5.216  -9.275 -12.433  1.00  7.020          N  
ATOM   1109  CA  VAL A  69       5.565 -10.634 -12.070  1.00  7.260          C  
ATOM   1110  C   VAL A  69       5.883 -11.546 -13.265  1.00  7.140          C  
ATOM   1111  O   VAL A  69       6.801 -12.360 -13.159  1.00  7.500          O  
ATOM   1112  CB  VAL A  69       4.495 -11.195 -11.128  1.00 10.070          C  
ATOM   1113  CG1 VAL A  69       4.758 -12.681 -10.768  1.00 10.070          C  
ATOM   1114  CG2 VAL A  69       4.506 -10.324  -9.880  1.00 10.070          C  
ATOM   1115  H   VAL A  69       4.232  -8.975 -12.416  1.00  8.420          H  
ATOM   1116  HA  VAL A  69       6.475 -10.578 -11.475  1.00  8.710          H  
ATOM   1117  HB  VAL A  69       3.536 -11.129 -11.612  1.00 12.080          H  
ATOM   1118 1HG1 VAL A  69       3.995 -13.039 -10.091  1.00 12.080          H  
ATOM   1119 2HG1 VAL A  69       4.748 -13.293 -11.669  1.00 12.080          H  
ATOM   1120 3HG1 VAL A  69       5.730 -12.765 -10.281  1.00 12.080          H  
ATOM   1121 1HG2 VAL A  69       3.777 -10.636  -9.187  1.00 12.080          H  
ATOM   1122 2HG2 VAL A  69       5.479 -10.395  -9.428  1.00 12.080          H  
ATOM   1123 3HG2 VAL A  69       4.307  -9.289 -10.150  1.00 12.080          H  
ATOM   1124  N   LEU A  70       5.115 -11.492 -14.369  1.00  6.760          N  
ATOM   1125  CA  LEU A  70       5.427 -12.377 -15.503  1.00  6.850          C  
ATOM   1126  C   LEU A  70       6.796 -12.092 -16.100  1.00  7.150          C  
ATOM   1127  O   LEU A  70       7.499 -13.021 -16.532  1.00  7.520          O  
ATOM   1128  CB  LEU A  70       4.419 -12.254 -16.661  1.00  9.550          C  
ATOM   1129  CG  LEU A  70       3.019 -12.803 -16.457  1.00  9.550          C  
ATOM   1130  CD1 LEU A  70       2.197 -12.459 -17.631  1.00  9.550          C  
ATOM   1131  CD2 LEU A  70       3.040 -14.310 -16.287  1.00  9.550          C  
ATOM   1132  H   LEU A  70       4.344 -10.824 -14.432  1.00  8.110          H  
ATOM   1133  HA  LEU A  70       5.441 -13.397 -15.142  1.00  8.220          H  
ATOM   1134 1HB  LEU A  70       4.314 -11.190 -16.883  1.00 11.460          H  
ATOM   1135 2HB  LEU A  70       4.846 -12.735 -17.540  1.00 11.460          H  
ATOM   1136  HG  LEU A  70       2.589 -12.330 -15.611  1.00 11.460          H  
ATOM   1137 1HD1 LEU A  70       1.193 -12.822 -17.487  1.00 11.460          H  
ATOM   1138 2HD1 LEU A  70       2.192 -11.397 -17.723  1.00 11.460          H  
ATOM   1139 3HD1 LEU A  70       2.621 -12.914 -18.525  1.00 11.460          H  
ATOM   1140 1HD2 LEU A  70       2.022 -14.672 -16.157  1.00 11.460          H  
ATOM   1141 2HD2 LEU A  70       3.470 -14.749 -17.172  1.00 11.460          H  
ATOM   1142 3HD2 LEU A  70       3.625 -14.589 -15.420  1.00 11.460          H  
ATOM   1143  N   GLY A  71       7.215 -10.833 -16.121  1.00  7.210          N  
ATOM   1144  CA  GLY A  71       8.497 -10.546 -16.723  1.00  7.680          C  
ATOM   1145  C   GLY A  71       8.411 -10.822 -18.207  1.00  7.800          C  
ATOM   1146  O   GLY A  71       7.606 -10.211 -18.900  1.00  8.230          O  
ATOM   1147  H   GLY A  71       6.621 -10.069 -15.776  1.00  8.650          H  
ATOM   1148 1HA  GLY A  71       8.760  -9.512 -16.553  1.00  9.220          H  
ATOM   1149 2HA  GLY A  71       9.265 -11.166 -16.265  1.00  9.220          H  
ATOM   1150  N   PHE A  72       9.218 -11.752 -18.704  1.00  7.610          N  
ATOM   1151  CA  PHE A  72       9.195 -12.053 -20.129  1.00  7.850          C  
ATOM   1152  C   PHE A  72       8.497 -13.364 -20.491  1.00  7.760          C  
ATOM   1153  O   PHE A  72       8.678 -13.868 -21.600  1.00  7.980          O  
ATOM   1154  CB  PHE A  72      10.615 -12.086 -20.672  1.00 10.890          C  
ATOM   1155  CG  PHE A  72      11.323 -10.800 -20.472  1.00 10.890          C  
ATOM   1156  CD1 PHE A  72      12.412 -10.727 -19.630  1.00 10.890          C  
ATOM   1157  CD2 PHE A  72      10.887  -9.645 -21.088  1.00 10.890          C  
ATOM   1158  CE1 PHE A  72      13.052  -9.535 -19.428  1.00 10.890          C  
ATOM   1159  CE2 PHE A  72      11.530  -8.468 -20.872  1.00 10.890          C  
ATOM   1160  CZ  PHE A  72      12.609  -8.409 -20.053  1.00 10.890          C  
ATOM   1161  H   PHE A  72       9.848 -12.244 -18.088  1.00  9.130          H  
ATOM   1162  HA  PHE A  72       8.653 -11.251 -20.632  1.00  9.420          H  
ATOM   1163 1HB  PHE A  72      11.176 -12.876 -20.179  1.00 13.070          H  
ATOM   1164 2HB  PHE A  72      10.599 -12.305 -21.738  1.00 13.070          H  
ATOM   1165  HD1 PHE A  72      12.764 -11.626 -19.130  1.00 13.070          H  
ATOM   1166  HD2 PHE A  72      10.016  -9.669 -21.750  1.00 13.070          H  
ATOM   1167  HE1 PHE A  72      13.911  -9.470 -18.766  1.00 13.070          H  
ATOM   1168  HE2 PHE A  72      11.178  -7.572 -21.349  1.00 13.070          H  
ATOM   1169  HZ  PHE A  72      13.119  -7.454 -19.885  1.00 13.070          H  
ATOM   1170  N   LYS A  73       7.707 -13.929 -19.578  1.00  7.700          N  
ATOM   1171  CA  LYS A  73       7.027 -15.190 -19.883  1.00  7.840          C  
ATOM   1172  C   LYS A  73       6.232 -15.102 -21.177  1.00  7.840          C  
ATOM   1173  O   LYS A  73       5.469 -14.157 -21.394  1.00  7.870          O  
ATOM   1174  CB  LYS A  73       6.127 -15.634 -18.728  1.00 10.920          C  
ATOM   1175  CG  LYS A  73       5.621 -17.100 -18.873  1.00 10.920          C  
ATOM   1176  CD  LYS A  73       4.783 -17.602 -17.677  1.00 10.920          C  
ATOM   1177  CE  LYS A  73       5.616 -17.693 -16.401  1.00 10.920          C  
ATOM   1178  NZ  LYS A  73       4.920 -18.427 -15.325  1.00 10.920          N  
ATOM   1179  H   LYS A  73       7.608 -13.493 -18.654  1.00  9.240          H  
ATOM   1180  HA  LYS A  73       7.767 -15.955 -20.044  1.00  9.410          H  
ATOM   1181 1HB  LYS A  73       6.673 -15.521 -17.796  1.00 13.100          H  
ATOM   1182 2HB  LYS A  73       5.264 -14.981 -18.684  1.00 13.100          H  
ATOM   1183 1HG  LYS A  73       4.990 -17.169 -19.765  1.00 13.100          H  
ATOM   1184 2HG  LYS A  73       6.477 -17.763 -19.016  1.00 13.100          H  
ATOM   1185 1HD  LYS A  73       3.936 -16.953 -17.518  1.00 13.100          H  
ATOM   1186 2HD  LYS A  73       4.401 -18.598 -17.909  1.00 13.100          H  
ATOM   1187 1HE  LYS A  73       6.564 -18.195 -16.616  1.00 13.100          H  
ATOM   1188 2HE  LYS A  73       5.821 -16.689 -16.037  1.00 13.100          H  
ATOM   1189 1HZ  LYS A  73       5.544 -18.439 -14.501  1.00 13.100          H  
ATOM   1190 2HZ  LYS A  73       4.049 -17.988 -15.080  1.00 13.100          H  
ATOM   1191 3HZ  LYS A  73       4.744 -19.374 -15.622  1.00 13.100          H  
ATOM   1192  N   GLY A  74       6.419 -16.101 -22.043  1.00  8.100          N  
ATOM   1193  CA  GLY A  74       5.742 -16.123 -23.332  1.00  8.430          C  
ATOM   1194  C   GLY A  74       4.330 -16.686 -23.255  1.00  8.230          C  
ATOM   1195  O   GLY A  74       3.749 -16.812 -22.175  1.00  8.100          O  
ATOM   1196  H   GLY A  74       7.080 -16.856 -21.806  1.00  9.720          H  
ATOM   1197 1HA  GLY A  74       5.708 -15.111 -23.734  1.00 10.120          H  
ATOM   1198 2HA  GLY A  74       6.331 -16.718 -24.029  1.00 10.120          H  
ATOM   1199  N   SER A  75       3.774 -17.012 -24.420  1.00  8.420          N  
ATOM   1200  CA  SER A  75       2.407 -17.501 -24.531  1.00  8.490          C  
ATOM   1201  C   SER A  75       2.182 -18.780 -23.753  1.00  8.420          C  
ATOM   1202  O   SER A  75       3.036 -19.669 -23.736  1.00  8.550          O  
ATOM   1203  CB  SER A  75       2.074 -17.752 -25.989  1.00 11.860          C  
ATOM   1204  OG  SER A  75       2.116 -16.561 -26.733  1.00 11.860          O  
ATOM   1205  H   SER A  75       4.304 -16.892 -25.270  1.00 10.100          H  
ATOM   1206  HA  SER A  75       1.732 -16.747 -24.148  1.00 10.190          H  
ATOM   1207 1HB  SER A  75       2.783 -18.469 -26.403  1.00 14.230          H  
ATOM   1208 2HB  SER A  75       1.081 -18.200 -26.059  1.00 14.230          H  
ATOM   1209  HG  SER A  75       1.884 -16.804 -27.634  1.00 14.230          H  
ATOM   1210  N   ARG A  76       1.016 -18.883 -23.120  1.00  8.470          N  
ATOM   1211  CA  ARG A  76       0.668 -20.101 -22.414  1.00  8.630          C  
ATOM   1212  C   ARG A  76       0.056 -21.051 -23.430  1.00  8.700          C  
ATOM   1213  O   ARG A  76      -0.546 -20.604 -24.404  1.00  9.030          O  
ATOM   1214  CB  ARG A  76      -0.270 -19.821 -21.242  1.00 12.020          C  
ATOM   1215  CG  ARG A  76      -1.672 -19.328 -21.584  1.00 12.020          C  
ATOM   1216  CD  ARG A  76      -2.458 -19.005 -20.338  1.00 12.020          C  
ATOM   1217  NE  ARG A  76      -3.843 -18.627 -20.648  1.00 12.020          N  
ATOM   1218  CZ  ARG A  76      -4.270 -17.383 -20.970  1.00 12.020          C  
ATOM   1219  NH1 ARG A  76      -3.427 -16.373 -21.026  1.00 12.020          N  
ATOM   1220  NH2 ARG A  76      -5.551 -17.184 -21.237  1.00 12.020          N  
ATOM   1221  H   ARG A  76       0.356 -18.124 -23.167  1.00 10.160          H  
ATOM   1222  HA  ARG A  76       1.578 -20.554 -22.014  1.00 10.360          H  
ATOM   1223 1HB  ARG A  76      -0.374 -20.723 -20.638  1.00 14.420          H  
ATOM   1224 2HB  ARG A  76       0.185 -19.064 -20.608  1.00 14.420          H  
ATOM   1225 1HG  ARG A  76      -1.600 -18.428 -22.188  1.00 14.420          H  
ATOM   1226 2HG  ARG A  76      -2.208 -20.087 -22.145  1.00 14.420          H  
ATOM   1227 1HD  ARG A  76      -2.484 -19.885 -19.691  1.00 14.420          H  
ATOM   1228 2HD  ARG A  76      -1.983 -18.188 -19.796  1.00 14.420          H  
ATOM   1229  HE  ARG A  76      -4.542 -19.365 -20.633  1.00 14.420          H  
ATOM   1230 1HH1 ARG A  76      -2.454 -16.514 -20.819  1.00 14.420          H  
ATOM   1231 2HH1 ARG A  76      -3.759 -15.448 -21.276  1.00 14.420          H  
ATOM   1232 1HH2 ARG A  76      -6.204 -17.958 -21.204  1.00 14.420          H  
ATOM   1233 2HH2 ARG A  76      -5.881 -16.261 -21.481  1.00 14.420          H  
ATOM   1234  N   ASN A  77       0.129 -22.349 -23.166  1.00  8.620          N  
ATOM   1235  CA  ASN A  77      -0.420 -23.391 -24.028  1.00  8.950          C  
ATOM   1236  C   ASN A  77      -1.745 -23.942 -23.506  1.00  9.020          C  
ATOM   1237  O   ASN A  77      -2.158 -25.061 -23.830  1.00  9.570          O  
ATOM   1238  CB  ASN A  77       0.638 -24.464 -24.183  1.00 12.400          C  
ATOM   1239  CG  ASN A  77       0.991 -25.053 -22.853  1.00 12.400          C  
ATOM   1240  OD1 ASN A  77       0.662 -24.429 -21.825  1.00 12.400          O  
ATOM   1241  ND2 ASN A  77       1.656 -26.182 -22.829  1.00 12.400          N  
ATOM   1242  H   ASN A  77       0.621 -22.659 -22.329  1.00 10.340          H  
ATOM   1243  HA  ASN A  77      -0.612 -22.955 -25.011  1.00 10.740          H  
ATOM   1244 1HB  ASN A  77       0.275 -25.251 -24.845  1.00 14.880          H  
ATOM   1245 2HB  ASN A  77       1.534 -24.038 -24.636  1.00 14.880          H  
ATOM   1246 1HD2 ASN A  77       1.915 -26.594 -21.955  1.00 14.880          H  
ATOM   1247 2HD2 ASN A  77       1.911 -26.640 -23.683  1.00 14.880          H  
ATOM   1248  N   TRP A  78      -2.443 -23.118 -22.731  1.00  8.660          N  
ATOM   1249  CA  TRP A  78      -3.716 -23.448 -22.097  1.00  8.910          C  
ATOM   1250  C   TRP A  78      -4.701 -24.065 -23.089  1.00  9.300          C  
ATOM   1251  O   TRP A  78      -5.312 -25.094 -22.818  1.00  9.440          O  
ATOM   1252  CB  TRP A  78      -4.360 -22.192 -21.509  1.00 12.370          C  
ATOM   1253  CG  TRP A  78      -5.543 -22.484 -20.674  1.00 12.370          C  
ATOM   1254  CD1 TRP A  78      -6.824 -22.665 -21.057  1.00 12.370          C  
ATOM   1255  CD2 TRP A  78      -5.533 -22.618 -19.256  1.00 12.370          C  
ATOM   1256  NE1 TRP A  78      -7.599 -22.931 -19.970  1.00 12.370          N  
ATOM   1257  CE2 TRP A  78      -6.835 -22.908 -18.866  1.00 12.370          C  
ATOM   1258  CE3 TRP A  78      -4.545 -22.526 -18.306  1.00 12.370          C  
ATOM   1259  CZ2 TRP A  78      -7.170 -23.119 -17.554  1.00 12.370          C  
ATOM   1260  CZ3 TRP A  78      -4.872 -22.723 -17.006  1.00 12.370          C  
ATOM   1261  CH2 TRP A  78      -6.149 -23.019 -16.622  1.00 12.370          C  
ATOM   1262  H   TRP A  78      -2.029 -22.214 -22.554  1.00 10.390          H  
ATOM   1263  HA  TRP A  78      -3.527 -24.162 -21.297  1.00 10.690          H  
ATOM   1264 1HB  TRP A  78      -3.638 -21.678 -20.902  1.00 14.850          H  
ATOM   1265 2HB  TRP A  78      -4.666 -21.519 -22.311  1.00 14.850          H  
ATOM   1266  HD1 TRP A  78      -7.186 -22.626 -22.083  1.00 14.850          H  
ATOM   1267  HE1 TRP A  78      -8.585 -23.124 -20.001  1.00 14.850          H  
ATOM   1268  HE3 TRP A  78      -3.519 -22.299 -18.583  1.00 14.850          H  
ATOM   1269  HZ2 TRP A  78      -8.185 -23.352 -17.243  1.00 14.850          H  
ATOM   1270  HZ3 TRP A  78      -4.082 -22.635 -16.300  1.00 14.850          H  
ATOM   1271  HH2 TRP A  78      -6.363 -23.171 -15.569  1.00 14.850          H  
ATOM   1272  N   ASP A  79      -4.874 -23.397 -24.228  1.00  9.690          N  
ATOM   1273  CA  ASP A  79      -5.804 -23.811 -25.269  1.00 10.250          C  
ATOM   1274  C   ASP A  79      -5.113 -24.521 -26.437  1.00 10.410          C  
ATOM   1275  O   ASP A  79      -5.709 -24.668 -27.509  1.00 10.640          O  
ATOM   1276  CB  ASP A  79      -6.575 -22.588 -25.794  1.00 14.130          C  
ATOM   1277  CG  ASP A  79      -7.571 -21.977 -24.773  1.00 14.130          C  
ATOM   1278  OD1 ASP A  79      -8.379 -22.709 -24.230  1.00 14.130          O  
ATOM   1279  OD2 ASP A  79      -7.493 -20.800 -24.523  1.00 14.130          O  
ATOM   1280  H   ASP A  79      -4.328 -22.562 -24.375  1.00 11.630          H  
ATOM   1281  HA  ASP A  79      -6.521 -24.503 -24.828  1.00 12.300          H  
ATOM   1282 1HB  ASP A  79      -5.862 -21.817 -26.085  1.00 16.950          H  
ATOM   1283 2HB  ASP A  79      -7.129 -22.868 -26.689  1.00 16.950          H  
ATOM   1284  N   GLU A  80      -3.848 -24.919 -26.270  1.00 10.530          N  
ATOM   1285  CA  GLU A  80      -3.138 -25.584 -27.365  1.00 10.950          C  
ATOM   1286  C   GLU A  80      -2.728 -27.026 -27.064  1.00 11.050          C  
ATOM   1287  O   GLU A  80      -2.812 -27.888 -27.939  1.00 11.580          O  
ATOM   1288  CB  GLU A  80      -1.884 -24.799 -27.765  1.00 15.160          C  
ATOM   1289  CG  GLU A  80      -2.138 -23.414 -28.343  1.00 15.160          C  
ATOM   1290  CD  GLU A  80      -0.858 -22.731 -28.775  1.00 15.160          C  
ATOM   1291  OE1 GLU A  80       0.188 -23.294 -28.549  1.00 15.160          O  
ATOM   1292  OE2 GLU A  80      -0.929 -21.665 -29.346  1.00 15.160          O  
ATOM   1293  H   GLU A  80      -3.394 -24.813 -25.362  1.00 12.640          H  
ATOM   1294  HA  GLU A  80      -3.798 -25.608 -28.230  1.00 13.140          H  
ATOM   1295 1HB  GLU A  80      -1.245 -24.680 -26.892  1.00 18.190          H  
ATOM   1296 2HB  GLU A  80      -1.322 -25.371 -28.502  1.00 18.190          H  
ATOM   1297 1HG  GLU A  80      -2.808 -23.503 -29.198  1.00 18.190          H  
ATOM   1298 2HG  GLU A  80      -2.634 -22.806 -27.587  1.00 18.190          H  
ATOM   1299  N   ASP A  81      -2.277 -27.288 -25.836  1.00 10.740          N  
ATOM   1300  CA  ASP A  81      -1.780 -28.607 -25.440  1.00 10.830          C  
ATOM   1301  C   ASP A  81      -2.929 -29.520 -25.017  1.00 10.700          C  
ATOM   1302  O   ASP A  81      -3.600 -29.258 -24.008  1.00 10.450          O  
ATOM   1303  CB  ASP A  81      -0.731 -28.450 -24.337  1.00 15.130          C  
ATOM   1304  CG  ASP A  81      -0.018 -29.759 -23.893  1.00 15.130          C  
ATOM   1305  OD1 ASP A  81      -0.578 -30.852 -23.970  1.00 15.130          O  
ATOM   1306  OD2 ASP A  81       1.126 -29.644 -23.486  1.00 15.130          O  
ATOM   1307  H   ASP A  81      -2.239 -26.530 -25.153  1.00 12.890          H  
ATOM   1308  HA  ASP A  81      -1.294 -29.064 -26.305  1.00 13.000          H  
ATOM   1309 1HB  ASP A  81       0.029 -27.759 -24.689  1.00 18.150          H  
ATOM   1310 2HB  ASP A  81      -1.202 -27.984 -23.469  1.00 18.150          H  
ATOM   1311  N   GLU A  82      -3.199 -30.559 -25.810  1.00 11.030          N  
ATOM   1312  CA  GLU A  82      -4.351 -31.431 -25.594  1.00 11.160          C  
ATOM   1313  C   GLU A  82      -4.332 -32.182 -24.266  1.00 10.760          C  
ATOM   1314  O   GLU A  82      -5.381 -32.652 -23.806  1.00 10.910          O  
ATOM   1315  CB  GLU A  82      -4.500 -32.435 -26.753  1.00 15.570          C  
ATOM   1316  CG  GLU A  82      -3.382 -33.500 -26.898  1.00 15.570          C  
ATOM   1317  CD  GLU A  82      -2.192 -33.034 -27.700  1.00 15.570          C  
ATOM   1318  OE1 GLU A  82      -1.977 -31.845 -27.779  1.00 15.570          O  
ATOM   1319  OE2 GLU A  82      -1.503 -33.866 -28.239  1.00 15.570          O  
ATOM   1320  H   GLU A  82      -2.589 -30.741 -26.617  1.00 13.240          H  
ATOM   1321  HA  GLU A  82      -5.234 -30.806 -25.598  1.00 13.390          H  
ATOM   1322 1HB  GLU A  82      -5.444 -32.968 -26.644  1.00 18.690          H  
ATOM   1323 2HB  GLU A  82      -4.548 -31.886 -27.693  1.00 18.690          H  
ATOM   1324 1HG  GLU A  82      -3.039 -33.819 -25.919  1.00 18.690          H  
ATOM   1325 2HG  GLU A  82      -3.812 -34.370 -27.390  1.00 18.690          H  
ATOM   1326  N   ARG A  83      -3.153 -32.284 -23.631  1.00 10.430          N  
ATOM   1327  CA  ARG A  83      -3.045 -33.019 -22.379  1.00 10.250          C  
ATOM   1328  C   ARG A  83      -3.559 -32.169 -21.235  1.00  9.930          C  
ATOM   1329  O   ARG A  83      -3.776 -32.658 -20.118  1.00  9.990          O  
ATOM   1330  CB  ARG A  83      -1.610 -33.383 -22.086  1.00 14.420          C  
ATOM   1331  CG  ARG A  83      -0.971 -34.326 -23.080  1.00 14.420          C  
ATOM   1332  CD  ARG A  83       0.459 -34.495 -22.787  1.00 14.420          C  
ATOM   1333  NE  ARG A  83       1.165 -33.227 -22.938  1.00 14.420          N  
ATOM   1334  CZ  ARG A  83       2.461 -33.004 -22.630  1.00 14.420          C  
ATOM   1335  NH1 ARG A  83       3.231 -33.982 -22.169  1.00 14.420          N  
ATOM   1336  NH2 ARG A  83       2.950 -31.787 -22.789  1.00 14.420          N  
ATOM   1337  H   ARG A  83      -2.311 -31.827 -24.024  1.00 12.520          H  
ATOM   1338  HA  ARG A  83      -3.640 -33.925 -22.456  1.00 12.300          H  
ATOM   1339 1HB  ARG A  83      -1.023 -32.468 -22.044  1.00 17.310          H  
ATOM   1340 2HB  ARG A  83      -1.551 -33.850 -21.105  1.00 17.310          H  
ATOM   1341 1HG  ARG A  83      -1.462 -35.297 -23.034  1.00 17.310          H  
ATOM   1342 2HG  ARG A  83      -1.068 -33.911 -24.086  1.00 17.310          H  
ATOM   1343 1HD  ARG A  83       0.581 -34.843 -21.763  1.00 17.310          H  
ATOM   1344 2HD  ARG A  83       0.888 -35.216 -23.480  1.00 17.310          H  
ATOM   1345  HE  ARG A  83       0.618 -32.416 -23.299  1.00 17.310          H  
ATOM   1346 1HH1 ARG A  83       2.856 -34.910 -22.046  1.00 17.310          H  
ATOM   1347 2HH1 ARG A  83       4.198 -33.799 -21.941  1.00 17.310          H  
ATOM   1348 1HH2 ARG A  83       2.323 -31.026 -23.130  1.00 17.310          H  
ATOM   1349 2HH2 ARG A  83       3.908 -31.584 -22.568  1.00 17.310          H  
ATOM   1350  N   ASN A  84      -3.735 -30.883 -21.520  1.00  9.810          N  
ATOM   1351  CA  ASN A  84      -4.224 -29.931 -20.561  1.00  9.770          C  
ATOM   1352  C   ASN A  84      -5.647 -29.526 -20.933  1.00 10.000          C  
ATOM   1353  O   ASN A  84      -6.523 -29.445 -20.076  1.00 10.160          O  
ATOM   1354  CB  ASN A  84      -3.275 -28.774 -20.480  1.00 13.690          C  
ATOM   1355  CG  ASN A  84      -1.950 -29.172 -19.919  1.00 13.690          C  
ATOM   1356  OD1 ASN A  84      -1.849 -29.940 -18.934  1.00 13.690          O  
ATOM   1357  ND2 ASN A  84      -0.914 -28.656 -20.517  1.00 13.690          N  
ATOM   1358  H   ASN A  84      -3.552 -30.552 -22.467  1.00 11.770          H  
ATOM   1359  HA  ASN A  84      -4.264 -30.406 -19.587  1.00 11.720          H  
ATOM   1360 1HB  ASN A  84      -3.136 -28.335 -21.472  1.00 16.430          H  
ATOM   1361 2HB  ASN A  84      -3.676 -28.039 -19.853  1.00 16.430          H  
ATOM   1362 1HD2 ASN A  84       0.014 -28.871 -20.206  1.00 16.430          H  
ATOM   1363 2HD2 ASN A  84      -1.051 -28.044 -21.296  1.00 16.430          H  
ATOM   1364  N   LYS A  85      -5.940 -29.411 -22.229  1.00 10.220          N  
ATOM   1365  CA  LYS A  85      -7.298 -29.031 -22.620  1.00 10.670          C  
ATOM   1366  C   LYS A  85      -8.321 -30.001 -22.037  1.00 10.770          C  
ATOM   1367  O   LYS A  85      -9.389 -29.583 -21.590  1.00 10.930          O  
ATOM   1368  CB  LYS A  85      -7.464 -28.978 -24.141  1.00 14.760          C  
ATOM   1369  CG  LYS A  85      -6.782 -27.786 -24.813  1.00 14.760          C  
ATOM   1370  CD  LYS A  85      -7.205 -27.628 -26.291  1.00 14.760          C  
ATOM   1371  CE  LYS A  85      -6.463 -28.577 -27.225  1.00 14.760          C  
ATOM   1372  NZ  LYS A  85      -6.751 -28.288 -28.668  1.00 14.760          N  
ATOM   1373  H   LYS A  85      -5.197 -29.484 -22.925  1.00 12.260          H  
ATOM   1374  HA  LYS A  85      -7.508 -28.043 -22.218  1.00 12.800          H  
ATOM   1375 1HB  LYS A  85      -7.071 -29.891 -24.568  1.00 17.710          H  
ATOM   1376 2HB  LYS A  85      -8.524 -28.939 -24.382  1.00 17.710          H  
ATOM   1377 1HG  LYS A  85      -7.043 -26.875 -24.267  1.00 17.710          H  
ATOM   1378 2HG  LYS A  85      -5.700 -27.906 -24.761  1.00 17.710          H  
ATOM   1379 1HD  LYS A  85      -8.270 -27.829 -26.378  1.00 17.710          H  
ATOM   1380 2HD  LYS A  85      -7.033 -26.614 -26.611  1.00 17.710          H  
ATOM   1381 1HE  LYS A  85      -5.390 -28.483 -27.052  1.00 17.710          H  
ATOM   1382 2HE  LYS A  85      -6.766 -29.596 -27.012  1.00 17.710          H  
ATOM   1383 1HZ  LYS A  85      -6.240 -28.940 -29.247  1.00 17.710          H  
ATOM   1384 2HZ  LYS A  85      -7.739 -28.385 -28.843  1.00 17.710          H  
ATOM   1385 3HZ  LYS A  85      -6.460 -27.341 -28.899  1.00 17.710          H  
ATOM   1386  N   ARG A  86      -7.974 -31.291 -21.991  1.00 10.880          N  
ATOM   1387  CA  ARG A  86      -8.835 -32.352 -21.478  1.00 11.230          C  
ATOM   1388  C   ARG A  86      -9.260 -32.195 -20.007  1.00 11.090          C  
ATOM   1389  O   ARG A  86     -10.178 -32.878 -19.558  1.00 11.510          O  
ATOM   1390  CB  ARG A  86      -8.149 -33.698 -21.637  1.00 15.580          C  
ATOM   1391  CG  ARG A  86      -6.897 -33.877 -20.780  1.00 15.580          C  
ATOM   1392  CD  ARG A  86      -6.211 -35.161 -21.051  1.00 15.580          C  
ATOM   1393  NE  ARG A  86      -4.934 -35.263 -20.325  1.00 15.580          N  
ATOM   1394  CZ  ARG A  86      -4.205 -36.392 -20.171  1.00 15.580          C  
ATOM   1395  NH1 ARG A  86      -4.628 -37.540 -20.672  1.00 15.580          N  
ATOM   1396  NH2 ARG A  86      -3.057 -36.344 -19.510  1.00 15.580          N  
ATOM   1397  H   ARG A  86      -7.071 -31.563 -22.403  1.00 13.060          H  
ATOM   1398  HA  ARG A  86      -9.743 -32.358 -22.088  1.00 13.480          H  
ATOM   1399 1HB  ARG A  86      -8.843 -34.499 -21.393  1.00 18.700          H  
ATOM   1400 2HB  ARG A  86      -7.844 -33.827 -22.677  1.00 18.700          H  
ATOM   1401 1HG  ARG A  86      -6.212 -33.067 -20.989  1.00 18.700          H  
ATOM   1402 2HG  ARG A  86      -7.157 -33.863 -19.723  1.00 18.700          H  
ATOM   1403 1HD  ARG A  86      -6.856 -35.980 -20.741  1.00 18.700          H  
ATOM   1404 2HD  ARG A  86      -6.002 -35.233 -22.120  1.00 18.700          H  
ATOM   1405  HE  ARG A  86      -4.541 -34.387 -19.941  1.00 18.700          H  
ATOM   1406 1HH1 ARG A  86      -5.499 -37.584 -21.176  1.00 18.700          H  
ATOM   1407 2HH1 ARG A  86      -4.077 -38.380 -20.552  1.00 18.700          H  
ATOM   1408 1HH2 ARG A  86      -2.729 -35.470 -19.114  1.00 18.700          H  
ATOM   1409 2HH2 ARG A  86      -2.508 -37.181 -19.389  1.00 18.700          H  
ATOM   1410  N   ARG A  87      -8.527 -31.385 -19.234  1.00 10.700          N  
ATOM   1411  CA  ARG A  87      -8.815 -31.175 -17.818  1.00 10.760          C  
ATOM   1412  C   ARG A  87      -9.259 -29.740 -17.511  1.00 10.780          C  
ATOM   1413  O   ARG A  87      -9.306 -29.344 -16.341  1.00 11.100          O  
ATOM   1414  CB  ARG A  87      -7.595 -31.560 -16.972  1.00 15.040          C  
ATOM   1415  CG  ARG A  87      -6.356 -30.689 -17.175  1.00 15.040          C  
ATOM   1416  CD  ARG A  87      -5.160 -31.173 -16.437  1.00 15.040          C  
ATOM   1417  NE  ARG A  87      -3.970 -30.329 -16.706  1.00 15.040          N  
ATOM   1418  CZ  ARG A  87      -3.597 -29.236 -16.021  1.00 15.040          C  
ATOM   1419  NH1 ARG A  87      -4.278 -28.795 -14.977  1.00 15.040          N  
ATOM   1420  NH2 ARG A  87      -2.514 -28.615 -16.423  1.00 15.040          N  
ATOM   1421  H   ARG A  87      -7.782 -30.831 -19.659  1.00 12.840          H  
ATOM   1422  HA  ARG A  87      -9.632 -31.838 -17.537  1.00 12.910          H  
ATOM   1423 1HB  ARG A  87      -7.859 -31.525 -15.918  1.00 18.050          H  
ATOM   1424 2HB  ARG A  87      -7.310 -32.586 -17.206  1.00 18.050          H  
ATOM   1425 1HG  ARG A  87      -6.094 -30.759 -18.197  1.00 18.050          H  
ATOM   1426 2HG  ARG A  87      -6.556 -29.650 -16.914  1.00 18.050          H  
ATOM   1427 1HD  ARG A  87      -5.354 -31.183 -15.370  1.00 18.050          H  
ATOM   1428 2HD  ARG A  87      -4.931 -32.186 -16.772  1.00 18.050          H  
ATOM   1429  HE  ARG A  87      -3.359 -30.568 -17.505  1.00 18.050          H  
ATOM   1430 1HH1 ARG A  87      -5.110 -29.275 -14.670  1.00 18.050          H  
ATOM   1431 2HH1 ARG A  87      -3.964 -27.969 -14.484  1.00 18.050          H  
ATOM   1432 1HH2 ARG A  87      -2.019 -28.990 -17.238  1.00 18.050          H  
ATOM   1433 2HH2 ARG A  87      -2.183 -27.789 -15.943  1.00 18.050          H  
ATOM   1434  N   TYR A  88      -9.559 -28.952 -18.544  1.00 10.670          N  
ATOM   1435  CA  TYR A  88      -9.982 -27.573 -18.335  1.00 10.930          C  
ATOM   1436  C   TYR A  88     -11.465 -27.423 -18.608  1.00 11.150          C  
ATOM   1437  O   TYR A  88     -12.035 -28.144 -19.425  1.00 11.610          O  
ATOM   1438  CB  TYR A  88      -9.172 -26.609 -19.210  1.00 15.200          C  
ATOM   1439  CG  TYR A  88      -7.676 -26.498 -18.869  1.00 15.200          C  
ATOM   1440  CD1 TYR A  88      -7.197 -26.660 -17.565  1.00 15.200          C  
ATOM   1441  CD2 TYR A  88      -6.785 -26.204 -19.875  1.00 15.200          C  
ATOM   1442  CE1 TYR A  88      -5.862 -26.530 -17.302  1.00 15.200          C  
ATOM   1443  CE2 TYR A  88      -5.457 -26.071 -19.594  1.00 15.200          C  
ATOM   1444  CZ  TYR A  88      -4.993 -26.232 -18.313  1.00 15.200          C  
ATOM   1445  OH  TYR A  88      -3.647 -26.084 -18.039  1.00 15.200          O  
ATOM   1446  H   TYR A  88      -9.502 -29.310 -19.504  1.00 12.800          H  
ATOM   1447  HA  TYR A  88      -9.845 -27.315 -17.292  1.00 13.120          H  
ATOM   1448 1HB  TYR A  88      -9.252 -26.929 -20.253  1.00 18.240          H  
ATOM   1449 2HB  TYR A  88      -9.606 -25.612 -19.144  1.00 18.240          H  
ATOM   1450  HD1 TYR A  88      -7.859 -26.887 -16.742  1.00 18.240          H  
ATOM   1451  HD2 TYR A  88      -7.132 -26.063 -20.898  1.00 18.240          H  
ATOM   1452  HE1 TYR A  88      -5.500 -26.652 -16.289  1.00 18.240          H  
ATOM   1453  HE2 TYR A  88      -4.768 -25.834 -20.393  1.00 18.240          H  
ATOM   1454  HH  TYR A  88      -3.203 -25.722 -18.811  1.00 18.240          H  
ATOM   1455  N   TYR A  89     -12.096 -26.471 -17.923  1.00 11.030          N  
ATOM   1456  CA  TYR A  89     -13.526 -26.252 -18.092  1.00 11.490          C  
ATOM   1457  C   TYR A  89     -13.871 -24.830 -18.523  1.00 11.830          C  
ATOM   1458  O   TYR A  89     -13.122 -23.873 -18.258  1.00 12.000          O  
ATOM   1459  CB  TYR A  89     -14.236 -26.656 -16.805  1.00 15.900          C  
ATOM   1460  CG  TYR A  89     -13.998 -28.128 -16.514  1.00 15.900          C  
ATOM   1461  CD1 TYR A  89     -12.912 -28.521 -15.731  1.00 15.900          C  
ATOM   1462  CD2 TYR A  89     -14.829 -29.085 -17.064  1.00 15.900          C  
ATOM   1463  CE1 TYR A  89     -12.670 -29.856 -15.505  1.00 15.900          C  
ATOM   1464  CE2 TYR A  89     -14.586 -30.421 -16.833  1.00 15.900          C  
ATOM   1465  CZ  TYR A  89     -13.511 -30.807 -16.058  1.00 15.900          C  
ATOM   1466  OH  TYR A  89     -13.270 -32.144 -15.836  1.00 15.900          O  
ATOM   1467  H   TYR A  89     -11.577 -25.917 -17.258  1.00 13.240          H  
ATOM   1468  HA  TYR A  89     -13.883 -26.912 -18.886  1.00 13.790          H  
ATOM   1469 1HB  TYR A  89     -13.868 -26.065 -15.966  1.00 19.080          H  
ATOM   1470 2HB  TYR A  89     -15.311 -26.486 -16.897  1.00 19.080          H  
ATOM   1471  HD1 TYR A  89     -12.245 -27.774 -15.304  1.00 19.080          H  
ATOM   1472  HD2 TYR A  89     -15.673 -28.784 -17.686  1.00 19.080          H  
ATOM   1473  HE1 TYR A  89     -11.816 -30.160 -14.899  1.00 19.080          H  
ATOM   1474  HE2 TYR A  89     -15.240 -31.175 -17.270  1.00 19.080          H  
ATOM   1475  HH  TYR A  89     -13.920 -32.670 -16.309  1.00 19.080          H  
ATOM   1476  N   GLN A  90     -15.027 -24.717 -19.183  1.00 12.130          N  
ATOM   1477  CA  GLN A  90     -15.585 -23.485 -19.749  1.00 12.670          C  
ATOM   1478  C   GLN A  90     -15.816 -22.369 -18.745  1.00 12.800          C  
ATOM   1479  O   GLN A  90     -15.844 -21.199 -19.125  1.00 12.840          O  
ATOM   1480  CB  GLN A  90     -16.918 -23.778 -20.450  1.00 17.520          C  
ATOM   1481  CG  GLN A  90     -16.824 -24.706 -21.664  1.00 17.520          C  
ATOM   1482  CD  GLN A  90     -16.950 -26.180 -21.288  1.00 17.520          C  
ATOM   1483  OE1 GLN A  90     -16.667 -26.563 -20.139  1.00 17.520          O  
ATOM   1484  NE2 GLN A  90     -17.368 -27.005 -22.235  1.00 17.520          N  
ATOM   1485  H   GLN A  90     -15.560 -25.577 -19.328  1.00 14.560          H  
ATOM   1486  HA  GLN A  90     -14.879 -23.112 -20.492  1.00 15.200          H  
ATOM   1487 1HB  GLN A  90     -17.613 -24.221 -19.736  1.00 21.030          H  
ATOM   1488 2HB  GLN A  90     -17.360 -22.839 -20.785  1.00 21.030          H  
ATOM   1489 1HG  GLN A  90     -17.627 -24.460 -22.357  1.00 21.030          H  
ATOM   1490 2HG  GLN A  90     -15.857 -24.558 -22.146  1.00 21.030          H  
ATOM   1491 1HE2 GLN A  90     -17.470 -27.982 -22.042  1.00 21.030          H  
ATOM   1492 2HE2 GLN A  90     -17.585 -26.654 -23.148  1.00 21.030          H  
ATOM   1493  N   ASP A  91     -15.929 -22.716 -17.464  1.00 13.020          N  
ATOM   1494  CA  ASP A  91     -16.205 -21.746 -16.409  1.00 13.330          C  
ATOM   1495  C   ASP A  91     -15.203 -20.620 -16.348  1.00 13.090          C  
ATOM   1496  O   ASP A  91     -15.519 -19.541 -15.846  1.00 13.380          O  
ATOM   1497  CB  ASP A  91     -16.333 -22.423 -15.056  1.00 18.540          C  
ATOM   1498  CG  ASP A  91     -17.653 -23.169 -14.904  1.00 18.540          C  
ATOM   1499  OD1 ASP A  91     -18.573 -22.941 -15.683  1.00 18.540          O  
ATOM   1500  OD2 ASP A  91     -17.738 -23.963 -14.004  1.00 18.540          O  
ATOM   1501  H   ASP A  91     -15.864 -23.698 -17.236  1.00 15.620          H  
ATOM   1502  HA  ASP A  91     -17.163 -21.301 -16.613  1.00 16.000          H  
ATOM   1503 1HB  ASP A  91     -15.509 -23.127 -14.923  1.00 22.250          H  
ATOM   1504 2HB  ASP A  91     -16.261 -21.678 -14.267  1.00 22.250          H  
ATOM   1505  N   ARG A  92     -13.993 -20.840 -16.851  1.00 12.760          N  
ATOM   1506  CA  ARG A  92     -12.996 -19.787 -16.829  1.00 12.690          C  
ATOM   1507  C   ARG A  92     -13.459 -18.535 -17.589  1.00 12.470          C  
ATOM   1508  O   ARG A  92     -13.029 -17.431 -17.263  1.00 12.550          O  
ATOM   1509  CB  ARG A  92     -11.694 -20.298 -17.411  1.00 17.790          C  
ATOM   1510  CG  ARG A  92     -11.719 -20.655 -18.901  1.00 17.790          C  
ATOM   1511  CD  ARG A  92     -10.486 -21.360 -19.252  1.00 17.790          C  
ATOM   1512  NE  ARG A  92     -10.379 -21.744 -20.670  1.00 17.790          N  
ATOM   1513  CZ  ARG A  92     -10.904 -22.862 -21.240  1.00 17.790          C  
ATOM   1514  NH1 ARG A  92     -11.642 -23.701 -20.542  1.00 17.790          N  
ATOM   1515  NH2 ARG A  92     -10.652 -23.127 -22.517  1.00 17.790          N  
ATOM   1516  H   ARG A  92     -13.775 -21.753 -17.269  1.00 15.310          H  
ATOM   1517  HA  ARG A  92     -12.809 -19.519 -15.794  1.00 15.230          H  
ATOM   1518 1HB  ARG A  92     -10.928 -19.536 -17.277  1.00 21.350          H  
ATOM   1519 2HB  ARG A  92     -11.377 -21.184 -16.863  1.00 21.350          H  
ATOM   1520 1HG  ARG A  92     -12.581 -21.283 -19.132  1.00 21.350          H  
ATOM   1521 2HG  ARG A  92     -11.758 -19.745 -19.499  1.00 21.350          H  
ATOM   1522 1HD  ARG A  92      -9.655 -20.704 -19.030  1.00 21.350          H  
ATOM   1523 2HD  ARG A  92     -10.398 -22.259 -18.645  1.00 21.350          H  
ATOM   1524  HE  ARG A  92      -9.826 -21.131 -21.272  1.00 21.350          H  
ATOM   1525 1HH1 ARG A  92     -11.865 -23.516 -19.551  1.00 21.350          H  
ATOM   1526 2HH1 ARG A  92     -12.009 -24.531 -20.984  1.00 21.350          H  
ATOM   1527 1HH2 ARG A  92     -10.025 -22.520 -23.082  1.00 21.350          H  
ATOM   1528 2HH2 ARG A  92     -11.022 -23.956 -22.946  1.00 21.350          H  
ATOM   1529  N   ASP A  93     -14.333 -18.713 -18.599  1.00 12.370          N  
ATOM   1530  CA  ASP A  93     -14.846 -17.622 -19.421  1.00 12.340          C  
ATOM   1531  C   ASP A  93     -16.345 -17.393 -19.212  1.00 12.330          C  
ATOM   1532  O   ASP A  93     -17.011 -16.835 -20.084  1.00 12.730          O  
ATOM   1533  CB  ASP A  93     -14.604 -17.899 -20.911  1.00 17.290          C  
ATOM   1534  CG  ASP A  93     -13.118 -17.950 -21.333  1.00 17.290          C  
ATOM   1535  OD1 ASP A  93     -12.327 -17.177 -20.846  1.00 17.290          O  
ATOM   1536  OD2 ASP A  93     -12.796 -18.780 -22.156  1.00 17.290          O  
ATOM   1537  H   ASP A  93     -14.681 -19.652 -18.815  1.00 14.840          H  
ATOM   1538  HA  ASP A  93     -14.323 -16.706 -19.146  1.00 14.810          H  
ATOM   1539 1HB  ASP A  93     -15.070 -18.851 -21.170  1.00 20.750          H  
ATOM   1540 2HB  ASP A  93     -15.101 -17.127 -21.501  1.00 20.750          H  
ATOM   1541  N   ASN A  94     -16.912 -17.896 -18.120  1.00 12.050          N  
ATOM   1542  CA  ASN A  94     -18.340 -17.697 -17.886  1.00 12.250          C  
ATOM   1543  C   ASN A  94     -18.641 -16.583 -16.905  1.00 12.120          C  
ATOM   1544  O   ASN A  94     -17.816 -16.217 -16.072  1.00 12.190          O  
ATOM   1545  CB  ASN A  94     -19.040 -18.977 -17.445  1.00 17.070          C  
ATOM   1546  CG  ASN A  94     -19.205 -19.996 -18.568  1.00 17.070          C  
ATOM   1547  OD1 ASN A  94     -19.428 -19.597 -19.719  1.00 17.070          O  
ATOM   1548  ND2 ASN A  94     -19.153 -21.280 -18.275  1.00 17.070          N  
ATOM   1549  H   ASN A  94     -16.347 -18.376 -17.412  1.00 14.460          H  
ATOM   1550  HA  ASN A  94     -18.793 -17.398 -18.831  1.00 14.700          H  
ATOM   1551 1HB  ASN A  94     -18.475 -19.426 -16.631  1.00 20.480          H  
ATOM   1552 2HB  ASN A  94     -20.025 -18.730 -17.044  1.00 20.480          H  
ATOM   1553 1HD2 ASN A  94     -19.282 -21.953 -18.999  1.00 20.480          H  
ATOM   1554 2HD2 ASN A  94     -18.978 -21.623 -17.317  1.00 20.480          H  
ATOM   1555  N   HIS A  95     -19.847 -16.040 -16.993  1.00 12.110          N  
ATOM   1556  CA  HIS A  95     -20.295 -15.118 -15.964  1.00 12.200          C  
ATOM   1557  C   HIS A  95     -20.799 -15.957 -14.807  1.00 11.890          C  
ATOM   1558  O   HIS A  95     -21.261 -17.081 -15.010  1.00 12.160          O  
ATOM   1559  CB  HIS A  95     -21.377 -14.150 -16.450  1.00 17.040          C  
ATOM   1560  CG  HIS A  95     -20.869 -13.077 -17.355  1.00 17.040          C  
ATOM   1561  ND1 HIS A  95     -20.029 -12.079 -16.904  1.00 17.040          N  
ATOM   1562  CD2 HIS A  95     -21.080 -12.825 -18.668  1.00 17.040          C  
ATOM   1563  CE1 HIS A  95     -19.740 -11.261 -17.902  1.00 17.040          C  
ATOM   1564  NE2 HIS A  95     -20.368 -11.689 -18.983  1.00 17.040          N  
ATOM   1565  H   HIS A  95     -20.473 -16.316 -17.736  1.00 14.530          H  
ATOM   1566  HA  HIS A  95     -19.456 -14.523 -15.602  1.00 14.640          H  
ATOM   1567 1HB  HIS A  95     -22.149 -14.707 -16.981  1.00 20.450          H  
ATOM   1568 2HB  HIS A  95     -21.851 -13.678 -15.590  1.00 20.450          H  
ATOM   1569  HD2 HIS A  95     -21.699 -13.409 -19.348  1.00 20.450          H  
ATOM   1570  HE1 HIS A  95     -19.091 -10.382 -17.839  1.00 20.450          H  
ATOM   1571  HE2 HIS A  95     -20.331 -11.259 -19.898  1.00 20.450          H  
ATOM   1572  N   HIS A  96     -20.738 -15.405 -13.605  1.00 11.530          N  
ATOM   1573  CA  HIS A  96     -21.188 -16.102 -12.405  1.00 11.450          C  
ATOM   1574  C   HIS A  96     -22.149 -15.263 -11.591  1.00 11.580          C  
ATOM   1575  O   HIS A  96     -22.198 -14.037 -11.733  1.00 11.840          O  
ATOM   1576  CB  HIS A  96     -19.980 -16.523 -11.554  1.00 16.060          C  
ATOM   1577  CG  HIS A  96     -19.132 -17.557 -12.234  1.00 16.060          C  
ATOM   1578  ND1 HIS A  96     -19.313 -18.911 -12.050  1.00 16.060          N  
ATOM   1579  CD2 HIS A  96     -18.146 -17.431 -13.138  1.00 16.060          C  
ATOM   1580  CE1 HIS A  96     -18.452 -19.569 -12.814  1.00 16.060          C  
ATOM   1581  NE2 HIS A  96     -17.738 -18.689 -13.485  1.00 16.060          N  
ATOM   1582  H   HIS A  96     -20.339 -14.479 -13.526  1.00 13.840          H  
ATOM   1583  HA  HIS A  96     -21.718 -17.010 -12.691  1.00 13.740          H  
ATOM   1584 1HB  HIS A  96     -19.358 -15.651 -11.332  1.00 19.270          H  
ATOM   1585 2HB  HIS A  96     -20.324 -16.927 -10.607  1.00 19.270          H  
ATOM   1586  HD2 HIS A  96     -17.760 -16.497 -13.534  1.00 19.270          H  
ATOM   1587  HE1 HIS A  96     -18.361 -20.654 -12.886  1.00 19.270          H  
ATOM   1588  HE2 HIS A  96     -17.006 -18.886 -14.173  1.00 19.270          H  
ATOM   1589  N   SER A  97     -22.926 -15.932 -10.743  1.00 11.630          N  
ATOM   1590  CA  SER A  97     -23.861 -15.259  -9.861  1.00 11.990          C  
ATOM   1591  C   SER A  97     -23.087 -14.281  -9.010  1.00 11.770          C  
ATOM   1592  O   SER A  97     -21.936 -14.540  -8.650  1.00 12.050          O  
ATOM   1593  CB  SER A  97     -24.567 -16.267  -8.974  1.00 16.640          C  
ATOM   1594  OG  SER A  97     -25.334 -17.162  -9.735  1.00 16.640          O  
ATOM   1595  H   SER A  97     -22.867 -16.940 -10.699  1.00 13.960          H  
ATOM   1596  HA  SER A  97     -24.594 -14.714 -10.458  1.00 14.390          H  
ATOM   1597 1HB  SER A  97     -23.824 -16.819  -8.394  1.00 19.970          H  
ATOM   1598 2HB  SER A  97     -25.207 -15.742  -8.267  1.00 19.970          H  
ATOM   1599  HG  SER A  97     -25.761 -17.749  -9.103  1.00 19.970          H  
ATOM   1600  N   HIS A  98     -23.702 -13.150  -8.696  1.00 11.470          N  
ATOM   1601  CA  HIS A  98     -23.008 -12.139  -7.924  1.00 11.470          C  
ATOM   1602  C   HIS A  98     -22.397 -12.670  -6.646  1.00 11.090          C  
ATOM   1603  O   HIS A  98     -23.059 -13.317  -5.830  1.00 11.340          O  
ATOM   1604  CB  HIS A  98     -23.938 -10.976  -7.596  1.00 16.060          C  
ATOM   1605  CG  HIS A  98     -23.252  -9.898  -6.851  1.00 16.060          C  
ATOM   1606  ND1 HIS A  98     -22.247  -9.130  -7.400  1.00 16.060          N  
ATOM   1607  CD2 HIS A  98     -23.421  -9.453  -5.588  1.00 16.060          C  
ATOM   1608  CE1 HIS A  98     -21.830  -8.262  -6.487  1.00 16.060          C  
ATOM   1609  NE2 HIS A  98     -22.531  -8.440  -5.394  1.00 16.060          N  
ATOM   1610  H   HIS A  98     -24.648 -12.989  -9.010  1.00 13.760          H  
ATOM   1611  HA  HIS A  98     -22.189 -11.744  -8.522  1.00 13.760          H  
ATOM   1612 1HB  HIS A  98     -24.342 -10.557  -8.519  1.00 19.270          H  
ATOM   1613 2HB  HIS A  98     -24.775 -11.330  -6.997  1.00 19.270          H  
ATOM   1614  HD2 HIS A  98     -24.137  -9.836  -4.860  1.00 19.270          H  
ATOM   1615  HE1 HIS A  98     -21.050  -7.532  -6.604  1.00 19.270          H  
ATOM   1616  HE2 HIS A  98     -22.426  -7.913  -4.538  1.00 19.270          H  
ATOM   1617  N   GLY A  99     -21.116 -12.354  -6.484  1.00 10.680          N  
ATOM   1618  CA  GLY A  99     -20.307 -12.737  -5.343  1.00 10.520          C  
ATOM   1619  C   GLY A  99     -19.458 -13.984  -5.602  1.00 10.130          C  
ATOM   1620  O   GLY A  99     -18.519 -14.264  -4.847  1.00 10.170          O  
ATOM   1621  H   GLY A  99     -20.670 -11.837  -7.228  1.00 12.820          H  
ATOM   1622 1HA  GLY A  99     -19.658 -11.904  -5.088  1.00 12.620          H  
ATOM   1623 2HA  GLY A  99     -20.959 -12.910  -4.489  1.00 12.620          H  
ATOM   1624  N   SER A 100     -19.756 -14.717  -6.679  1.00 10.010          N  
ATOM   1625  CA  SER A 100     -18.999 -15.914  -7.043  1.00  9.910          C  
ATOM   1626  C   SER A 100     -18.033 -15.584  -8.170  1.00  9.580          C  
ATOM   1627  O   SER A 100     -18.165 -14.563  -8.854  1.00  9.910          O  
ATOM   1628  CB  SER A 100     -19.910 -17.076  -7.436  1.00 13.910          C  
ATOM   1629  OG  SER A 100     -20.677 -17.549  -6.341  1.00 13.910          O  
ATOM   1630  H   SER A 100     -20.546 -14.463  -7.280  1.00 12.010          H  
ATOM   1631  HA  SER A 100     -18.409 -16.233  -6.181  1.00 11.890          H  
ATOM   1632 1HB  SER A 100     -20.584 -16.736  -8.219  1.00 16.700          H  
ATOM   1633 2HB  SER A 100     -19.317 -17.892  -7.849  1.00 16.700          H  
ATOM   1634  HG  SER A 100     -20.107 -18.212  -5.845  1.00 16.700          H  
ATOM   1635  N   TYR A 101     -17.022 -16.427  -8.314  1.00  9.130          N  
ATOM   1636  CA  TYR A 101     -15.964 -16.245  -9.297  1.00  8.970          C  
ATOM   1637  C   TYR A 101     -15.598 -17.523 -10.080  1.00  8.540          C  
ATOM   1638  O   TYR A 101     -15.965 -18.614  -9.652  1.00  8.240          O  
ATOM   1639  CB  TYR A 101     -14.730 -15.680  -8.574  1.00 12.620          C  
ATOM   1640  CG  TYR A 101     -14.878 -14.242  -8.032  1.00 12.620          C  
ATOM   1641  CD1 TYR A 101     -15.433 -13.998  -6.785  1.00 12.620          C  
ATOM   1642  CD2 TYR A 101     -14.423 -13.168  -8.797  1.00 12.620          C  
ATOM   1643  CE1 TYR A 101     -15.541 -12.699  -6.314  1.00 12.620          C  
ATOM   1644  CE2 TYR A 101     -14.516 -11.880  -8.328  1.00 12.620          C  
ATOM   1645  CZ  TYR A 101     -15.071 -11.640  -7.096  1.00 12.620          C  
ATOM   1646  OH  TYR A 101     -15.160 -10.357  -6.636  1.00 12.620          O  
ATOM   1647  H   TYR A 101     -17.006 -17.242  -7.714  1.00 10.960          H  
ATOM   1648  HA  TYR A 101     -16.322 -15.489  -9.982  1.00 10.760          H  
ATOM   1649 1HB  TYR A 101     -14.514 -16.319  -7.718  1.00 15.150          H  
ATOM   1650 2HB  TYR A 101     -13.883 -15.727  -9.202  1.00 15.150          H  
ATOM   1651  HD1 TYR A 101     -15.790 -14.826  -6.172  1.00 15.150          H  
ATOM   1652  HD2 TYR A 101     -13.994 -13.342  -9.766  1.00 15.150          H  
ATOM   1653  HE1 TYR A 101     -15.982 -12.518  -5.332  1.00 15.150          H  
ATOM   1654  HE2 TYR A 101     -14.152 -11.052  -8.936  1.00 15.150          H  
ATOM   1655  HH  TYR A 101     -15.546 -10.372  -5.754  1.00 15.150          H  
ATOM   1656  N   PRO A 102     -14.967 -17.392 -11.274  1.00  8.690          N  
ATOM   1657  CA  PRO A 102     -14.322 -18.448 -12.060  1.00  8.550          C  
ATOM   1658  C   PRO A 102     -13.244 -19.087 -11.196  1.00  8.220          C  
ATOM   1659  O   PRO A 102     -12.650 -18.390 -10.376  1.00  8.170          O  
ATOM   1660  CB  PRO A 102     -13.716 -17.674 -13.240  1.00 12.830          C  
ATOM   1661  CG  PRO A 102     -14.564 -16.442 -13.381  1.00 12.830          C  
ATOM   1662  CD  PRO A 102     -15.000 -16.084 -11.973  1.00 12.830          C  
ATOM   1663  HA  PRO A 102     -15.067 -19.188 -12.387  1.00 10.260          H  
ATOM   1664 1HB  PRO A 102     -12.655 -17.453 -13.053  1.00 15.390          H  
ATOM   1665 2HB  PRO A 102     -13.761 -18.290 -14.140  1.00 15.390          H  
ATOM   1666 1HG  PRO A 102     -13.983 -15.642 -13.863  1.00 15.390          H  
ATOM   1667 2HG  PRO A 102     -15.409 -16.649 -14.064  1.00 15.390          H  
ATOM   1668 1HD  PRO A 102     -14.343 -15.373 -11.510  1.00 15.390          H  
ATOM   1669 2HD  PRO A 102     -16.025 -15.700 -12.063  1.00 15.390          H  
ATOM   1670  N   ARG A 103     -12.939 -20.374 -11.386  1.00  8.270          N  
ATOM   1671  CA  ARG A 103     -11.947 -21.021 -10.516  1.00  8.250          C  
ATOM   1672  C   ARG A 103     -10.590 -21.373 -11.112  1.00  8.070          C  
ATOM   1673  O   ARG A 103     -10.438 -21.522 -12.325  1.00  7.970          O  
ATOM   1674  CB  ARG A 103     -12.547 -22.277  -9.909  1.00 11.560          C  
ATOM   1675  CG  ARG A 103     -12.966 -23.359 -10.842  1.00 11.560          C  
ATOM   1676  CD  ARG A 103     -13.468 -24.536 -10.058  1.00 11.560          C  
ATOM   1677  NE  ARG A 103     -12.386 -25.131  -9.259  1.00 11.560          N  
ATOM   1678  CZ  ARG A 103     -11.451 -25.990  -9.748  1.00 11.560          C  
ATOM   1679  NH1 ARG A 103     -11.472 -26.362 -11.016  1.00 11.560          N  
ATOM   1680  NH2 ARG A 103     -10.500 -26.450  -8.970  1.00 11.560          N  
ATOM   1681  H   ARG A 103     -13.419 -20.908 -12.095  1.00  9.920          H  
ATOM   1682  HA  ARG A 103     -11.737 -20.333  -9.714  1.00  9.900          H  
ATOM   1683 1HB  ARG A 103     -11.813 -22.732  -9.259  1.00 13.870          H  
ATOM   1684 2HB  ARG A 103     -13.416 -22.015  -9.303  1.00 13.870          H  
ATOM   1685 1HG  ARG A 103     -13.775 -23.003 -11.478  1.00 13.870          H  
ATOM   1686 2HG  ARG A 103     -12.123 -23.663 -11.458  1.00 13.870          H  
ATOM   1687 1HD  ARG A 103     -14.246 -24.197  -9.367  1.00 13.870          H  
ATOM   1688 2HD  ARG A 103     -13.881 -25.292 -10.721  1.00 13.870          H  
ATOM   1689  HE  ARG A 103     -12.332 -24.860  -8.246  1.00 13.870          H  
ATOM   1690 1HH1 ARG A 103     -12.183 -26.020 -11.638  1.00 13.870          H  
ATOM   1691 2HH1 ARG A 103     -10.759 -26.998 -11.366  1.00 13.870          H  
ATOM   1692 1HH2 ARG A 103     -10.437 -26.173  -7.999  1.00 13.870          H  
ATOM   1693 2HH2 ARG A 103      -9.765 -27.057  -9.369  1.00 13.870          H  
ATOM   1694  N   VAL A 104      -9.596 -21.488 -10.209  1.00  8.310          N  
ATOM   1695  CA  VAL A 104      -8.219 -21.807 -10.571  1.00  8.430          C  
ATOM   1696  C   VAL A 104      -7.361 -22.756  -9.694  1.00  8.040          C  
ATOM   1697  O   VAL A 104      -7.232 -22.603  -8.458  1.00  8.220          O  
ATOM   1698  CB  VAL A 104      -7.465 -20.469 -10.704  1.00 11.750          C  
ATOM   1699  CG1 VAL A 104      -7.595 -19.695  -9.469  1.00 11.750          C  
ATOM   1700  CG2 VAL A 104      -6.001 -20.696 -10.932  1.00 11.750          C  
ATOM   1701  H   VAL A 104      -9.834 -21.352  -9.235  1.00  9.970          H  
ATOM   1702  HA  VAL A 104      -8.267 -22.253 -11.564  1.00 10.120          H  
ATOM   1703  HB  VAL A 104      -7.896 -19.895 -11.526  1.00 14.100          H  
ATOM   1704 1HG1 VAL A 104      -7.061 -18.758  -9.578  1.00 14.100          H  
ATOM   1705 2HG1 VAL A 104      -8.629 -19.508  -9.278  1.00 14.100          H  
ATOM   1706 3HG1 VAL A 104      -7.196 -20.226  -8.665  1.00 14.100          H  
ATOM   1707 1HG2 VAL A 104      -5.514 -19.747 -11.009  1.00 14.100          H  
ATOM   1708 2HG2 VAL A 104      -5.540 -21.233 -10.117  1.00 14.100          H  
ATOM   1709 3HG2 VAL A 104      -5.858 -21.256 -11.843  1.00 14.100          H  
ATOM   1710  N   ASP A 105      -6.701 -23.684 -10.407  1.00  7.770          N  
ATOM   1711  CA  ASP A 105      -5.648 -24.560  -9.887  1.00  7.710          C  
ATOM   1712  C   ASP A 105      -4.253 -24.150 -10.420  1.00  7.190          C  
ATOM   1713  O   ASP A 105      -3.235 -24.386  -9.775  1.00  7.500          O  
ATOM   1714  CB  ASP A 105      -5.926 -26.026 -10.214  1.00 10.820          C  
ATOM   1715  CG  ASP A 105      -7.174 -26.567  -9.515  1.00 10.820          C  
ATOM   1716  OD1 ASP A 105      -7.226 -26.511  -8.303  1.00 10.820          O  
ATOM   1717  OD2 ASP A 105      -8.071 -27.029 -10.191  1.00 10.820          O  
ATOM   1718  H   ASP A 105      -6.952 -23.765 -11.379  1.00  9.320          H  
ATOM   1719  HA  ASP A 105      -5.627 -24.467  -8.802  1.00  9.250          H  
ATOM   1720 1HB  ASP A 105      -6.041 -26.146 -11.288  1.00 12.980          H  
ATOM   1721 2HB  ASP A 105      -5.070 -26.630  -9.908  1.00 12.980          H  
ATOM   1722  N   ASP A 106      -4.216 -23.618 -11.652  1.00  6.690          N  
ATOM   1723  CA  ASP A 106      -2.979 -23.241 -12.355  1.00  6.460          C  
ATOM   1724  C   ASP A 106      -2.371 -21.889 -11.950  1.00  6.280          C  
ATOM   1725  O   ASP A 106      -3.087 -20.937 -11.624  1.00  5.870          O  
ATOM   1726  CB  ASP A 106      -3.225 -23.214 -13.855  1.00  9.140          C  
ATOM   1727  CG  ASP A 106      -1.924 -23.155 -14.697  1.00  9.140          C  
ATOM   1728  OD1 ASP A 106      -1.355 -24.179 -14.938  1.00  9.140          O  
ATOM   1729  OD2 ASP A 106      -1.484 -22.066 -15.030  1.00  9.140          O  
ATOM   1730  H   ASP A 106      -5.083 -23.487 -12.138  1.00  8.030          H  
ATOM   1731  HA  ASP A 106      -2.235 -24.011 -12.144  1.00  7.750          H  
ATOM   1732 1HB  ASP A 106      -3.789 -24.103 -14.145  1.00 10.960          H  
ATOM   1733 2HB  ASP A 106      -3.840 -22.345 -14.088  1.00 10.960          H  
ATOM   1734  N   TYR A 107      -1.047 -21.794 -12.096  1.00  6.680          N  
ATOM   1735  CA  TYR A 107      -0.267 -20.600 -11.795  1.00  6.720          C  
ATOM   1736  C   TYR A 107      -0.436 -19.388 -12.718  1.00  6.420          C  
ATOM   1737  O   TYR A 107      -0.229 -18.249 -12.278  1.00  6.170          O  
ATOM   1738  CB  TYR A 107       1.201 -20.966 -11.762  1.00  9.390          C  
ATOM   1739  CG  TYR A 107       1.617 -21.782 -10.577  1.00  9.390          C  
ATOM   1740  CD1 TYR A 107       2.087 -23.065 -10.772  1.00  9.390          C  
ATOM   1741  CD2 TYR A 107       1.548 -21.251  -9.294  1.00  9.390          C  
ATOM   1742  CE1 TYR A 107       2.508 -23.810  -9.699  1.00  9.390          C  
ATOM   1743  CE2 TYR A 107       1.973 -21.991  -8.223  1.00  9.390          C  
ATOM   1744  CZ  TYR A 107       2.457 -23.271  -8.421  1.00  9.390          C  
ATOM   1745  OH  TYR A 107       2.903 -24.028  -7.358  1.00  9.390          O  
ATOM   1746  H   TYR A 107      -0.538 -22.619 -12.394  1.00  8.020          H  
ATOM   1747  HA  TYR A 107      -0.546 -20.277 -10.808  1.00  8.060          H  
ATOM   1748 1HB  TYR A 107       1.448 -21.528 -12.666  1.00 11.270          H  
ATOM   1749 2HB  TYR A 107       1.788 -20.075 -11.779  1.00 11.270          H  
ATOM   1750  HD1 TYR A 107       2.139 -23.486 -11.776  1.00 11.270          H  
ATOM   1751  HD2 TYR A 107       1.177 -20.243  -9.136  1.00 11.270          H  
ATOM   1752  HE1 TYR A 107       2.891 -24.819  -9.852  1.00 11.270          H  
ATOM   1753  HE2 TYR A 107       1.935 -21.569  -7.213  1.00 11.270          H  
ATOM   1754  HH  TYR A 107       2.866 -23.492  -6.522  1.00 11.270          H  
ATOM   1755  N   HIS A 108      -0.796 -19.586 -13.990  1.00  6.520          N  
ATOM   1756  CA  HIS A 108      -0.906 -18.424 -14.870  1.00  6.400          C  
ATOM   1757  C   HIS A 108      -2.123 -17.641 -14.422  1.00  5.850          C  
ATOM   1758  O   HIS A 108      -2.107 -16.407 -14.303  1.00  5.690          O  
ATOM   1759  CB  HIS A 108      -1.103 -18.848 -16.337  1.00  9.010          C  
ATOM   1760  CG  HIS A 108       0.069 -19.546 -16.975  1.00  9.010          C  
ATOM   1761  ND1 HIS A 108       0.286 -20.899 -16.823  1.00  9.010          N  
ATOM   1762  CD2 HIS A 108       1.070 -19.091 -17.773  1.00  9.010          C  
ATOM   1763  CE1 HIS A 108       1.363 -21.252 -17.497  1.00  9.010          C  
ATOM   1764  NE2 HIS A 108       1.862 -20.175 -18.091  1.00  9.010          N  
ATOM   1765  H   HIS A 108      -0.977 -20.528 -14.352  1.00  7.820          H  
ATOM   1766  HA  HIS A 108      -0.024 -17.792 -14.789  1.00  7.680          H  
ATOM   1767 1HB  HIS A 108      -1.961 -19.522 -16.401  1.00 10.810          H  
ATOM   1768 2HB  HIS A 108      -1.330 -17.978 -16.933  1.00 10.810          H  
ATOM   1769  HD1 HIS A 108      -0.269 -21.528 -16.224  1.00 10.810          H  
ATOM   1770  HD2 HIS A 108       1.315 -18.104 -18.170  1.00 10.810          H  
ATOM   1771  HE1 HIS A 108       1.692 -22.292 -17.497  1.00 10.810          H  
ATOM   1772  N   PHE A 109      -3.161 -18.398 -14.103  1.00  5.620          N  
ATOM   1773  CA  PHE A 109      -4.409 -17.853 -13.639  1.00  5.170          C  
ATOM   1774  C   PHE A 109      -4.233 -17.307 -12.226  1.00  4.820          C  
ATOM   1775  O   PHE A 109      -4.699 -16.199 -11.951  1.00  4.510          O  
ATOM   1776  CB  PHE A 109      -5.496 -18.909 -13.732  1.00  7.420          C  
ATOM   1777  CG  PHE A 109      -6.029 -19.183 -15.122  1.00  7.420          C  
ATOM   1778  CD1 PHE A 109      -5.350 -18.795 -16.294  1.00  7.420          C  
ATOM   1779  CD2 PHE A 109      -7.247 -19.809 -15.266  1.00  7.420          C  
ATOM   1780  CE1 PHE A 109      -5.883 -19.024 -17.521  1.00  7.420          C  
ATOM   1781  CE2 PHE A 109      -7.775 -20.033 -16.515  1.00  7.420          C  
ATOM   1782  CZ  PHE A 109      -7.090 -19.635 -17.641  1.00  7.420          C  
ATOM   1783  H   PHE A 109      -3.067 -19.399 -14.227  1.00  6.740          H  
ATOM   1784  HA  PHE A 109      -4.690 -17.019 -14.284  1.00  6.200          H  
ATOM   1785 1HB  PHE A 109      -5.074 -19.831 -13.375  1.00  8.900          H  
ATOM   1786 2HB  PHE A 109      -6.333 -18.635 -13.088  1.00  8.900          H  
ATOM   1787  HD1 PHE A 109      -4.405 -18.303 -16.248  1.00  8.900          H  
ATOM   1788  HD2 PHE A 109      -7.806 -20.121 -14.377  1.00  8.900          H  
ATOM   1789  HE1 PHE A 109      -5.346 -18.716 -18.402  1.00  8.900          H  
ATOM   1790  HE2 PHE A 109      -8.734 -20.526 -16.611  1.00  8.900          H  
ATOM   1791  HZ  PHE A 109      -7.507 -19.817 -18.625  1.00  8.900          H  
ATOM   1792  N   TYR A 110      -3.476 -18.006 -11.354  1.00  4.970          N  
ATOM   1793  CA  TYR A 110      -3.279 -17.469 -10.013  1.00  4.790          C  
ATOM   1794  C   TYR A 110      -2.676 -16.080 -10.077  1.00  4.770          C  
ATOM   1795  O   TYR A 110      -3.114 -15.214  -9.330  1.00  4.470          O  
ATOM   1796  CB  TYR A 110      -2.392 -18.342  -9.110  1.00  6.780          C  
ATOM   1797  CG  TYR A 110      -3.058 -19.564  -8.503  1.00  6.780          C  
ATOM   1798  CD1 TYR A 110      -2.439 -20.804  -8.544  1.00  6.780          C  
ATOM   1799  CD2 TYR A 110      -4.295 -19.450  -7.896  1.00  6.780          C  
ATOM   1800  CE1 TYR A 110      -3.060 -21.895  -8.010  1.00  6.780          C  
ATOM   1801  CE2 TYR A 110      -4.893 -20.547  -7.378  1.00  6.780          C  
ATOM   1802  CZ  TYR A 110      -4.302 -21.758  -7.434  1.00  6.780          C  
ATOM   1803  OH  TYR A 110      -4.974 -22.852  -6.952  1.00  6.780          O  
ATOM   1804  H   TYR A 110      -3.122 -18.940 -11.583  1.00  5.960          H  
ATOM   1805  HA  TYR A 110      -4.255 -17.370  -9.553  1.00  5.750          H  
ATOM   1806 1HB  TYR A 110      -1.534 -18.663  -9.672  1.00  8.130          H  
ATOM   1807 2HB  TYR A 110      -2.022 -17.736  -8.299  1.00  8.130          H  
ATOM   1808  HD1 TYR A 110      -1.473 -20.927  -8.998  1.00  8.130          H  
ATOM   1809  HD2 TYR A 110      -4.811 -18.497  -7.829  1.00  8.130          H  
ATOM   1810  HE1 TYR A 110      -2.576 -22.868  -8.056  1.00  8.130          H  
ATOM   1811  HE2 TYR A 110      -5.859 -20.453  -6.920  1.00  8.130          H  
ATOM   1812  HH  TYR A 110      -5.926 -22.782  -7.234  1.00  8.130          H  
ATOM   1813  N   LEU A 111      -1.711 -15.827 -10.965  1.00  5.180          N  
ATOM   1814  CA  LEU A 111      -1.179 -14.468 -11.042  1.00  5.300          C  
ATOM   1815  C   LEU A 111      -2.246 -13.439 -11.389  1.00  4.970          C  
ATOM   1816  O   LEU A 111      -2.311 -12.380 -10.750  1.00  4.830          O  
ATOM   1817  CB  LEU A 111      -0.026 -14.358 -12.023  1.00  7.370          C  
ATOM   1818  CG  LEU A 111       0.514 -12.920 -12.244  1.00  7.370          C  
ATOM   1819  CD1 LEU A 111       0.973 -12.289 -10.954  1.00  7.370          C  
ATOM   1820  CD2 LEU A 111       1.653 -13.014 -13.184  1.00  7.370          C  
ATOM   1821  H   LEU A 111      -1.320 -16.587 -11.537  1.00  6.220          H  
ATOM   1822  HA  LEU A 111      -0.791 -14.222 -10.071  1.00  6.360          H  
ATOM   1823 1HB  LEU A 111       0.789 -14.978 -11.669  1.00  8.850          H  
ATOM   1824 2HB  LEU A 111      -0.361 -14.754 -12.991  1.00  8.850          H  
ATOM   1825  HG  LEU A 111      -0.261 -12.297 -12.670  1.00  8.850          H  
ATOM   1826 1HD1 LEU A 111       1.353 -11.290 -11.154  1.00  8.850          H  
ATOM   1827 2HD1 LEU A 111       0.163 -12.198 -10.246  1.00  8.850          H  
ATOM   1828 3HD1 LEU A 111       1.746 -12.905 -10.537  1.00  8.850          H  
ATOM   1829 1HD2 LEU A 111       2.055 -12.020 -13.380  1.00  8.850          H  
ATOM   1830 2HD2 LEU A 111       2.438 -13.642 -12.763  1.00  8.850          H  
ATOM   1831 3HD2 LEU A 111       1.286 -13.455 -14.102  1.00  8.850          H  
ATOM   1832  N   SER A 112      -3.105 -13.723 -12.363  1.00  4.910          N  
ATOM   1833  CA  SER A 112      -4.162 -12.754 -12.654  1.00  4.730          C  
ATOM   1834  C   SER A 112      -5.034 -12.540 -11.401  1.00  4.220          C  
ATOM   1835  O   SER A 112      -5.442 -11.412 -11.085  1.00  4.100          O  
ATOM   1836  CB  SER A 112      -5.000 -13.212 -13.830  1.00  6.690          C  
ATOM   1837  OG  SER A 112      -4.236 -13.214 -15.001  1.00  6.690          O  
ATOM   1838  H   SER A 112      -2.989 -14.584 -12.916  1.00  5.890          H  
ATOM   1839  HA  SER A 112      -3.697 -11.806 -12.908  1.00  5.680          H  
ATOM   1840 1HB  SER A 112      -5.383 -14.216 -13.637  1.00  8.030          H  
ATOM   1841 2HB  SER A 112      -5.855 -12.545 -13.949  1.00  8.030          H  
ATOM   1842  HG  SER A 112      -4.816 -13.510 -15.705  1.00  8.030          H  
ATOM   1843  N   TYR A 113      -5.294 -13.620 -10.660  1.00  4.000          N  
ATOM   1844  CA  TYR A 113      -6.074 -13.517  -9.434  1.00  3.650          C  
ATOM   1845  C   TYR A 113      -5.310 -12.667  -8.399  1.00  3.580          C  
ATOM   1846  O   TYR A 113      -5.899 -11.799  -7.762  1.00  3.400          O  
ATOM   1847  CB  TYR A 113      -6.442 -14.902  -8.873  1.00  5.250          C  
ATOM   1848  CG  TYR A 113      -7.544 -15.679  -9.657  1.00  5.250          C  
ATOM   1849  CD1 TYR A 113      -7.578 -15.725 -11.070  1.00  5.250          C  
ATOM   1850  CD2 TYR A 113      -8.530 -16.345  -8.952  1.00  5.250          C  
ATOM   1851  CE1 TYR A 113      -8.543 -16.407 -11.724  1.00  5.250          C  
ATOM   1852  CE2 TYR A 113      -9.520 -17.028  -9.651  1.00  5.250          C  
ATOM   1853  CZ  TYR A 113      -9.506 -17.055 -11.025  1.00  5.250          C  
ATOM   1854  OH  TYR A 113     -10.469 -17.713 -11.693  1.00  5.250          O  
ATOM   1855  H   TYR A 113      -4.964 -14.532 -10.999  1.00  4.800          H  
ATOM   1856  HA  TYR A 113      -6.999 -12.998  -9.663  1.00  4.380          H  
ATOM   1857 1HB  TYR A 113      -5.557 -15.521  -8.840  1.00  6.300          H  
ATOM   1858 2HB  TYR A 113      -6.785 -14.787  -7.851  1.00  6.300          H  
ATOM   1859  HD1 TYR A 113      -6.853 -15.229 -11.671  1.00  6.300          H  
ATOM   1860  HD2 TYR A 113      -8.537 -16.327  -7.864  1.00  6.300          H  
ATOM   1861  HE1 TYR A 113      -8.550 -16.428 -12.802  1.00  6.300          H  
ATOM   1862  HE2 TYR A 113     -10.311 -17.551  -9.123  1.00  6.300          H  
ATOM   1863  HH  TYR A 113     -11.149 -18.008 -11.064  1.00  6.300          H  
ATOM   1864  N   HIS A 114      -3.991 -12.844  -8.284  1.00  3.870          N  
ATOM   1865  CA  HIS A 114      -3.194 -12.087  -7.321  1.00  3.980          C  
ATOM   1866  C   HIS A 114      -3.261 -10.608  -7.636  1.00  4.000          C  
ATOM   1867  O   HIS A 114      -3.331  -9.777  -6.722  1.00  3.910          O  
ATOM   1868  CB  HIS A 114      -1.751 -12.545  -7.297  1.00  5.530          C  
ATOM   1869  CG  HIS A 114      -1.595 -13.925  -6.777  1.00  5.530          C  
ATOM   1870  ND1 HIS A 114      -2.202 -14.359  -5.622  1.00  5.530          N  
ATOM   1871  CD2 HIS A 114      -0.887 -14.969  -7.239  1.00  5.530          C  
ATOM   1872  CE1 HIS A 114      -1.897 -15.615  -5.423  1.00  5.530          C  
ATOM   1873  NE2 HIS A 114      -1.089 -16.002  -6.395  1.00  5.530          N  
ATOM   1874  H   HIS A 114      -3.554 -13.594  -8.811  1.00  4.640          H  
ATOM   1875  HA  HIS A 114      -3.575 -12.225  -6.324  1.00  4.780          H  
ATOM   1876 1HB  HIS A 114      -1.325 -12.490  -8.293  1.00  6.630          H  
ATOM   1877 2HB  HIS A 114      -1.205 -11.880  -6.668  1.00  6.630          H  
ATOM   1878  HD2 HIS A 114      -0.267 -15.000  -8.120  1.00  6.630          H  
ATOM   1879  HE1 HIS A 114      -2.246 -16.226  -4.596  1.00  6.630          H  
ATOM   1880  HE2 HIS A 114      -0.662 -16.903  -6.546  1.00  6.630          H  
ATOM   1881  N   ALA A 115      -3.232 -10.270  -8.924  1.00  4.220          N  
ATOM   1882  CA  ALA A 115      -3.346  -8.886  -9.340  1.00  4.390          C  
ATOM   1883  C   ALA A 115      -4.687  -8.305  -8.869  1.00  4.020          C  
ATOM   1884  O   ALA A 115      -4.736  -7.203  -8.302  1.00  4.050          O  
ATOM   1885  CB  ALA A 115      -3.195  -8.824 -10.839  1.00  6.080          C  
ATOM   1886  H   ALA A 115      -3.091 -11.013  -9.618  1.00  5.060          H  
ATOM   1887  HA  ALA A 115      -2.561  -8.315  -8.865  1.00  5.270          H  
ATOM   1888 1HB  ALA A 115      -3.253  -7.828 -11.160  1.00  7.290          H  
ATOM   1889 2HB  ALA A 115      -2.230  -9.239 -11.112  1.00  7.290          H  
ATOM   1890 3HB  ALA A 115      -3.979  -9.397 -11.320  1.00  7.290          H  
ATOM   1891  N   MET A 116      -5.760  -9.095  -9.021  1.00  3.730          N  
ATOM   1892  CA  MET A 116      -7.081  -8.720  -8.525  1.00  3.520          C  
ATOM   1893  C   MET A 116      -7.104  -8.492  -7.037  1.00  3.250          C  
ATOM   1894  O   MET A 116      -7.669  -7.499  -6.561  1.00  3.240          O  
ATOM   1895  CB  MET A 116      -8.092  -9.796  -8.887  1.00  5.010          C  
ATOM   1896  CG  MET A 116      -9.495  -9.616  -8.354  1.00  5.010          C  
ATOM   1897  SD  MET A 116      -9.714 -10.217  -6.690  1.00  5.010          S  
ATOM   1898  CE  MET A 116      -9.632 -11.966  -6.783  1.00  5.010          C  
ATOM   1899  H   MET A 116      -5.651  -9.963  -9.561  1.00  4.480          H  
ATOM   1900  HA  MET A 116      -7.362  -7.794  -9.000  1.00  4.220          H  
ATOM   1901 1HB  MET A 116      -8.149  -9.827  -9.958  1.00  6.010          H  
ATOM   1902 2HB  MET A 116      -7.755 -10.737  -8.579  1.00  6.010          H  
ATOM   1903 1HG  MET A 116      -9.756  -8.558  -8.368  1.00  6.010          H  
ATOM   1904 2HG  MET A 116     -10.177 -10.167  -8.977  1.00  6.010          H  
ATOM   1905 1HE  MET A 116      -9.767 -12.375  -5.793  1.00  6.010          H  
ATOM   1906 2HE  MET A 116     -10.422 -12.320  -7.425  1.00  6.010          H  
ATOM   1907 3HE  MET A 116      -8.659 -12.280  -7.163  1.00  6.010          H  
ATOM   1908  N   PHE A 117      -6.476  -9.397  -6.306  1.00  3.160          N  
ATOM   1909  CA  PHE A 117      -6.444  -9.300  -4.874  1.00  3.090          C  
ATOM   1910  C   PHE A 117      -5.698  -8.076  -4.413  1.00  3.270          C  
ATOM   1911  O   PHE A 117      -6.120  -7.435  -3.454  1.00  3.300          O  
ATOM   1912  CB  PHE A 117      -5.802 -10.497  -4.256  1.00  4.350          C  
ATOM   1913  CG  PHE A 117      -6.623 -11.724  -4.227  1.00  4.350          C  
ATOM   1914  CD1 PHE A 117      -6.254 -12.825  -4.954  1.00  4.350          C  
ATOM   1915  CD2 PHE A 117      -7.734 -11.809  -3.438  1.00  4.350          C  
ATOM   1916  CE1 PHE A 117      -6.930 -13.944  -4.879  1.00  4.350          C  
ATOM   1917  CE2 PHE A 117      -8.411 -12.948  -3.360  1.00  4.350          C  
ATOM   1918  CZ  PHE A 117      -7.979 -14.006  -4.089  1.00  4.350          C  
ATOM   1919  H   PHE A 117      -6.067 -10.208  -6.779  1.00  3.790          H  
ATOM   1920  HA  PHE A 117      -7.469  -9.239  -4.522  1.00  3.710          H  
ATOM   1921 1HB  PHE A 117      -4.887 -10.719  -4.796  1.00  5.220          H  
ATOM   1922 2HB  PHE A 117      -5.519 -10.250  -3.236  1.00  5.220          H  
ATOM   1923  HD1 PHE A 117      -5.398 -12.793  -5.566  1.00  5.220          H  
ATOM   1924  HD2 PHE A 117      -8.048 -10.962  -2.864  1.00  5.220          H  
ATOM   1925  HE1 PHE A 117      -6.616 -14.820  -5.442  1.00  5.220          H  
ATOM   1926  HE2 PHE A 117      -9.288 -13.028  -2.713  1.00  5.220          H  
ATOM   1927  HZ  PHE A 117      -8.462 -14.900  -4.036  1.00  5.220          H  
ATOM   1928  N   MET A 118      -4.601  -7.713  -5.078  1.00  3.540          N  
ATOM   1929  CA  MET A 118      -3.894  -6.520  -4.645  1.00  3.860          C  
ATOM   1930  C   MET A 118      -4.839  -5.316  -4.714  1.00  3.860          C  
ATOM   1931  O   MET A 118      -4.870  -4.499  -3.778  1.00  3.960          O  
ATOM   1932  CB  MET A 118      -2.652  -6.277  -5.489  1.00  5.280          C  
ATOM   1933  CG  MET A 118      -1.712  -5.217  -4.914  1.00  5.280          C  
ATOM   1934  SD  MET A 118      -0.918  -5.779  -3.388  1.00  5.280          S  
ATOM   1935  CE  MET A 118      -1.742  -4.827  -2.063  1.00  5.280          C  
ATOM   1936  H   MET A 118      -4.237  -8.309  -5.832  1.00  4.250          H  
ATOM   1937  HA  MET A 118      -3.599  -6.659  -3.610  1.00  4.630          H  
ATOM   1938 1HB  MET A 118      -2.104  -7.213  -5.611  1.00  6.330          H  
ATOM   1939 2HB  MET A 118      -2.960  -5.950  -6.487  1.00  6.330          H  
ATOM   1940 1HG  MET A 118      -0.940  -4.981  -5.642  1.00  6.330          H  
ATOM   1941 2HG  MET A 118      -2.268  -4.298  -4.702  1.00  6.330          H  
ATOM   1942 1HE  MET A 118      -1.312  -5.105  -1.093  1.00  6.330          H  
ATOM   1943 2HE  MET A 118      -1.595  -3.764  -2.226  1.00  6.330          H  
ATOM   1944 3HE  MET A 118      -2.808  -5.036  -2.052  1.00  6.330          H  
ATOM   1945  N   THR A 119      -5.639  -5.234  -5.794  1.00  3.830          N  
ATOM   1946  CA  THR A 119      -6.634  -4.173  -5.921  1.00  3.960          C  
ATOM   1947  C   THR A 119      -7.644  -4.280  -4.783  1.00  3.660          C  
ATOM   1948  O   THR A 119      -8.003  -3.265  -4.181  1.00  3.810          O  
ATOM   1949  CB  THR A 119      -7.366  -4.201  -7.288  1.00  5.490          C  
ATOM   1950  OG1 THR A 119      -6.429  -3.964  -8.331  1.00  5.490          O  
ATOM   1951  CG2 THR A 119      -8.490  -3.167  -7.376  1.00  5.490          C  
ATOM   1952  H   THR A 119      -5.510  -5.903  -6.565  1.00  4.600          H  
ATOM   1953  HA  THR A 119      -6.123  -3.211  -5.839  1.00  4.750          H  
ATOM   1954  HB  THR A 119      -7.793  -5.186  -7.431  1.00  6.590          H  
ATOM   1955  HG1 THR A 119      -6.031  -3.069  -8.189  1.00  6.590          H  
ATOM   1956 1HG2 THR A 119      -8.964  -3.242  -8.348  1.00  6.590          H  
ATOM   1957 2HG2 THR A 119      -9.227  -3.336  -6.601  1.00  6.590          H  
ATOM   1958 3HG2 THR A 119      -8.063  -2.170  -7.252  1.00  6.590          H  
ATOM   1959  N   ALA A 120      -8.117  -5.505  -4.502  1.00  3.370          N  
ATOM   1960  CA  ALA A 120      -9.097  -5.733  -3.443  1.00  3.270          C  
ATOM   1961  C   ALA A 120      -8.586  -5.271  -2.101  1.00  3.360          C  
ATOM   1962  O   ALA A 120      -9.325  -4.664  -1.334  1.00  3.500          O  
ATOM   1963  CB  ALA A 120      -9.415  -7.195  -3.312  1.00  4.620          C  
ATOM   1964  H   ALA A 120      -7.807  -6.291  -5.083  1.00  4.040          H  
ATOM   1965  HA  ALA A 120     -10.000  -5.176  -3.693  1.00  3.920          H  
ATOM   1966 1HB  ALA A 120     -10.145  -7.313  -2.542  1.00  5.540          H  
ATOM   1967 2HB  ALA A 120      -9.784  -7.580  -4.223  1.00  5.540          H  
ATOM   1968 3HB  ALA A 120      -8.523  -7.733  -3.040  1.00  5.540          H  
ATOM   1969  N   GLY A 121      -7.308  -5.518  -1.840  1.00  3.420          N  
ATOM   1970  CA  GLY A 121      -6.637  -5.125  -0.620  1.00  3.640          C  
ATOM   1971  C   GLY A 121      -6.679  -3.614  -0.461  1.00  3.880          C  
ATOM   1972  O   GLY A 121      -7.097  -3.096   0.581  1.00  4.040          O  
ATOM   1973  H   GLY A 121      -6.788  -6.065  -2.524  1.00  4.100          H  
ATOM   1974 1HA  GLY A 121      -7.109  -5.609   0.235  1.00  4.370          H  
ATOM   1975 2HA  GLY A 121      -5.603  -5.466  -0.663  1.00  4.370          H  
ATOM   1976  N   GLN A 122      -6.225  -2.896  -1.491  1.00  4.030          N  
ATOM   1977  CA  GLN A 122      -6.191  -1.439  -1.417  1.00  4.380          C  
ATOM   1978  C   GLN A 122      -7.598  -0.856  -1.263  1.00  4.410          C  
ATOM   1979  O   GLN A 122      -7.763   0.200  -0.645  1.00  4.690          O  
ATOM   1980  CB  GLN A 122      -5.503  -0.843  -2.646  1.00  5.990          C  
ATOM   1981  CG  GLN A 122      -5.256   0.677  -2.552  1.00  5.990          C  
ATOM   1982  CD  GLN A 122      -4.274   1.039  -1.427  1.00  5.990          C  
ATOM   1983  OE1 GLN A 122      -3.127   0.556  -1.394  1.00  5.990          O  
ATOM   1984  NE2 GLN A 122      -4.725   1.880  -0.499  1.00  5.990          N  
ATOM   1985  H   GLN A 122      -5.879  -3.385  -2.327  1.00  4.840          H  
ATOM   1986  HA  GLN A 122      -5.616  -1.162  -0.537  1.00  5.260          H  
ATOM   1987 1HB  GLN A 122      -4.547  -1.343  -2.802  1.00  7.190          H  
ATOM   1988 2HB  GLN A 122      -6.117  -1.038  -3.530  1.00  7.190          H  
ATOM   1989 1HG  GLN A 122      -4.831   1.014  -3.496  1.00  7.190          H  
ATOM   1990 2HG  GLN A 122      -6.197   1.193  -2.369  1.00  7.190          H  
ATOM   1991 1HE2 GLN A 122      -4.136   2.149   0.268  1.00  7.190          H  
ATOM   1992 2HE2 GLN A 122      -5.666   2.233  -0.560  1.00  7.190          H  
ATOM   1993  N   LEU A 123      -8.591  -1.492  -1.897  1.00  4.210          N  
ATOM   1994  CA  LEU A 123      -9.990  -1.084  -1.813  1.00  4.370          C  
ATOM   1995  C   LEU A 123     -10.512  -1.292  -0.393  1.00  4.330          C  
ATOM   1996  O   LEU A 123     -11.037  -0.356   0.220  1.00  4.740          O  
ATOM   1997  CB  LEU A 123     -10.827  -1.899  -2.834  1.00  6.050          C  
ATOM   1998  CG  LEU A 123     -12.376  -1.595  -3.053  1.00  6.050          C  
ATOM   1999  CD1 LEU A 123     -13.249  -2.292  -1.959  1.00  6.050          C  
ATOM   2000  CD2 LEU A 123     -12.628  -0.092  -3.079  1.00  6.050          C  
ATOM   2001  H   LEU A 123      -8.354  -2.301  -2.482  1.00  5.050          H  
ATOM   2002  HA  LEU A 123     -10.045  -0.023  -2.055  1.00  5.240          H  
ATOM   2003 1HB  LEU A 123     -10.344  -1.804  -3.807  1.00  7.260          H  
ATOM   2004 2HB  LEU A 123     -10.760  -2.945  -2.551  1.00  7.260          H  
ATOM   2005  HG  LEU A 123     -12.668  -2.012  -4.005  1.00  7.260          H  
ATOM   2006 1HD1 LEU A 123     -14.308  -2.103  -2.164  1.00  7.260          H  
ATOM   2007 2HD1 LEU A 123     -13.068  -3.349  -1.984  1.00  7.260          H  
ATOM   2008 3HD1 LEU A 123     -13.030  -1.927  -0.968  1.00  7.260          H  
ATOM   2009 1HD2 LEU A 123     -13.693   0.087  -3.269  1.00  7.260          H  
ATOM   2010 2HD2 LEU A 123     -12.355   0.356  -2.128  1.00  7.260          H  
ATOM   2011 3HD2 LEU A 123     -12.041   0.363  -3.874  1.00  7.260          H  
ATOM   2012  N   LEU A 124     -10.306  -2.520   0.124  1.00  4.000          N  
ATOM   2013  CA  LEU A 124     -10.740  -3.014   1.428  1.00  4.170          C  
ATOM   2014  C   LEU A 124     -10.229  -2.143   2.546  1.00  4.530          C  
ATOM   2015  O   LEU A 124     -10.903  -1.925   3.553  1.00  4.950          O  
ATOM   2016  CB  LEU A 124     -10.257  -4.459   1.623  1.00  5.770          C  
ATOM   2017  CG  LEU A 124     -10.639  -5.182   2.937  1.00  5.770          C  
ATOM   2018  CD1 LEU A 124     -12.156  -5.266   3.083  1.00  5.770          C  
ATOM   2019  CD2 LEU A 124     -10.026  -6.589   2.900  1.00  5.770          C  
ATOM   2020  H   LEU A 124      -9.834  -3.199  -0.463  1.00  4.800          H  
ATOM   2021  HA  LEU A 124     -11.823  -3.000   1.434  1.00  5.000          H  
ATOM   2022 1HB  LEU A 124     -10.643  -5.049   0.802  1.00  6.920          H  
ATOM   2023 2HB  LEU A 124      -9.169  -4.460   1.551  1.00  6.920          H  
ATOM   2024  HG  LEU A 124     -10.244  -4.629   3.790  1.00  6.920          H  
ATOM   2025 1HD1 LEU A 124     -12.397  -5.781   4.006  1.00  6.920          H  
ATOM   2026 2HD1 LEU A 124     -12.596  -4.267   3.111  1.00  6.920          H  
ATOM   2027 3HD1 LEU A 124     -12.541  -5.811   2.251  1.00  6.920          H  
ATOM   2028 1HD2 LEU A 124     -10.266  -7.116   3.822  1.00  6.920          H  
ATOM   2029 2HD2 LEU A 124     -10.425  -7.139   2.046  1.00  6.920          H  
ATOM   2030 3HD2 LEU A 124      -8.941  -6.508   2.804  1.00  6.920          H  
ATOM   2031  N   ALA A 125      -9.038  -1.598   2.354  1.00  4.530          N  
ATOM   2032  CA  ALA A 125      -8.429  -0.732   3.329  1.00  4.980          C  
ATOM   2033  C   ALA A 125      -9.344   0.443   3.703  1.00  5.450          C  
ATOM   2034  O   ALA A 125      -9.263   0.924   4.838  1.00  5.850          O  
ATOM   2035  CB  ALA A 125      -7.126  -0.202   2.780  1.00  6.790          C  
ATOM   2036  H   ALA A 125      -8.493  -1.885   1.534  1.00  5.440          H  
ATOM   2037  HA  ALA A 125      -8.236  -1.318   4.226  1.00  5.980          H  
ATOM   2038 1HB  ALA A 125      -6.641   0.427   3.522  1.00  8.150          H  
ATOM   2039 2HB  ALA A 125      -6.490  -1.036   2.529  1.00  8.150          H  
ATOM   2040 3HB  ALA A 125      -7.327   0.381   1.881  1.00  8.150          H  
ATOM   2041  N   THR A 126     -10.178   0.951   2.769  1.00  5.500          N  
ATOM   2042  CA  THR A 126     -11.052   2.072   3.110  1.00  6.070          C  
ATOM   2043  C   THR A 126     -12.554   1.802   2.874  1.00  6.190          C  
ATOM   2044  O   THR A 126     -13.395   2.512   3.443  1.00  6.790          O  
ATOM   2045  CB  THR A 126     -10.655   3.347   2.337  1.00  8.270          C  
ATOM   2046  OG1 THR A 126     -10.826   3.136   0.928  1.00  8.270          O  
ATOM   2047  CG2 THR A 126      -9.188   3.683   2.617  1.00  8.270          C  
ATOM   2048  H   THR A 126     -10.247   0.559   1.827  1.00  6.600          H  
ATOM   2049  HA  THR A 126     -10.931   2.282   4.171  1.00  7.280          H  
ATOM   2050  HB  THR A 126     -11.291   4.171   2.655  1.00  9.920          H  
ATOM   2051  HG1 THR A 126     -10.769   3.977   0.469  1.00  9.920          H  
ATOM   2052 1HG2 THR A 126      -8.912   4.585   2.076  1.00  9.920          H  
ATOM   2053 2HG2 THR A 126      -9.052   3.842   3.687  1.00  9.920          H  
ATOM   2054 3HG2 THR A 126      -8.554   2.862   2.291  1.00  9.920          H  
ATOM   2055  N   LYS A 127     -12.905   0.784   2.068  1.00  5.720          N  
ATOM   2056  CA  LYS A 127     -14.308   0.517   1.729  1.00  5.920          C  
ATOM   2057  C   LYS A 127     -14.711  -0.955   1.957  1.00  5.810          C  
ATOM   2058  O   LYS A 127     -13.914  -1.853   1.711  1.00  5.340          O  
ATOM   2059  CB  LYS A 127     -14.564   0.843   0.251  1.00  8.210          C  
ATOM   2060  CG  LYS A 127     -14.309   2.291  -0.189  1.00  8.210          C  
ATOM   2061  CD  LYS A 127     -15.335   3.271   0.381  1.00  8.210          C  
ATOM   2062  CE  LYS A 127     -15.108   4.682  -0.151  1.00  8.210          C  
ATOM   2063  NZ  LYS A 127     -16.066   5.665   0.441  1.00  8.210          N  
ATOM   2064  H   LYS A 127     -12.172   0.229   1.622  1.00  6.860          H  
ATOM   2065  HA  LYS A 127     -14.908   1.169   2.339  1.00  7.100          H  
ATOM   2066 1HB  LYS A 127     -13.920   0.218  -0.349  1.00  9.850          H  
ATOM   2067 2HB  LYS A 127     -15.589   0.584  -0.010  1.00  9.850          H  
ATOM   2068 1HG  LYS A 127     -13.313   2.592   0.131  1.00  9.850          H  
ATOM   2069 2HG  LYS A 127     -14.343   2.337  -1.276  1.00  9.850          H  
ATOM   2070 1HD  LYS A 127     -16.341   2.945   0.119  1.00  9.850          H  
ATOM   2071 2HD  LYS A 127     -15.248   3.302   1.466  1.00  9.850          H  
ATOM   2072 1HE  LYS A 127     -14.091   4.990   0.092  1.00  9.850          H  
ATOM   2073 2HE  LYS A 127     -15.228   4.680  -1.233  1.00  9.850          H  
ATOM   2074 1HZ  LYS A 127     -15.880   6.585   0.065  1.00  9.850          H  
ATOM   2075 2HZ  LYS A 127     -17.013   5.395   0.214  1.00  9.850          H  
ATOM   2076 3HZ  LYS A 127     -15.953   5.682   1.446  1.00  9.850          H  
ATOM   2077  N   PRO A 128     -15.958  -1.249   2.380  1.00  6.420          N  
ATOM   2078  CA  PRO A 128     -16.486  -2.598   2.511  1.00  6.600          C  
ATOM   2079  C   PRO A 128     -16.377  -3.335   1.185  1.00  6.500          C  
ATOM   2080  O   PRO A 128     -16.646  -2.758   0.136  1.00  6.840          O  
ATOM   2081  CB  PRO A 128     -17.956  -2.347   2.875  1.00  9.900          C  
ATOM   2082  CG  PRO A 128     -17.952  -0.998   3.558  1.00  9.900          C  
ATOM   2083  CD  PRO A 128     -16.893  -0.191   2.828  1.00  9.900          C  
ATOM   2084  HA  PRO A 128     -15.950  -3.132   3.307  1.00  7.920          H  
ATOM   2085 1HB  PRO A 128     -18.579  -2.370   1.967  1.00 11.880          H  
ATOM   2086 2HB  PRO A 128     -18.321  -3.153   3.530  1.00 11.880          H  
ATOM   2087 1HG  PRO A 128     -18.954  -0.541   3.488  1.00 11.880          H  
ATOM   2088 2HG  PRO A 128     -17.736  -1.116   4.630  1.00 11.880          H  
ATOM   2089 1HD  PRO A 128     -17.315   0.356   1.971  1.00 11.880          H  
ATOM   2090 2HD  PRO A 128     -16.439   0.470   3.580  1.00 11.880          H  
ATOM   2091  N   LEU A 129     -16.022  -4.610   1.250  1.00  6.310          N  
ATOM   2092  CA  LEU A 129     -15.883  -5.458   0.069  1.00  6.390          C  
ATOM   2093  C   LEU A 129     -16.848  -6.646   0.128  1.00  6.200          C  
ATOM   2094  O   LEU A 129     -16.958  -7.314   1.168  1.00  6.250          O  
ATOM   2095  CB  LEU A 129     -14.417  -5.869  -0.025  1.00  8.910          C  
ATOM   2096  CG  LEU A 129     -13.954  -6.848  -1.084  1.00  8.910          C  
ATOM   2097  CD1 LEU A 129     -14.137  -6.331  -2.481  1.00  8.910          C  
ATOM   2098  CD2 LEU A 129     -12.489  -7.049  -0.852  1.00  8.910          C  
ATOM   2099  H   LEU A 129     -15.825  -5.007   2.155  1.00  7.570          H  
ATOM   2100  HA  LEU A 129     -16.135  -4.867  -0.812  1.00  7.670          H  
ATOM   2101 1HB  LEU A 129     -13.813  -4.963  -0.117  1.00 10.700          H  
ATOM   2102 2HB  LEU A 129     -14.179  -6.334   0.905  1.00 10.700          H  
ATOM   2103  HG  LEU A 129     -14.500  -7.794  -0.994  1.00 10.700          H  
ATOM   2104 1HD1 LEU A 129     -13.757  -7.080  -3.161  1.00 10.700          H  
ATOM   2105 2HD1 LEU A 129     -15.186  -6.165  -2.684  1.00 10.700          H  
ATOM   2106 3HD1 LEU A 129     -13.596  -5.414  -2.619  1.00 10.700          H  
ATOM   2107 1HD2 LEU A 129     -12.137  -7.718  -1.590  1.00 10.700          H  
ATOM   2108 2HD2 LEU A 129     -11.964  -6.096  -0.956  1.00 10.700          H  
ATOM   2109 3HD2 LEU A 129     -12.320  -7.454   0.146  1.00 10.700          H  
ATOM   2110  N   VAL A 130     -17.517  -6.920  -1.002  1.00  6.290          N  
ATOM   2111  CA  VAL A 130     -18.506  -7.989  -1.138  1.00  6.410          C  
ATOM   2112  C   VAL A 130     -17.994  -9.212  -1.923  1.00  6.450          C  
ATOM   2113  O   VAL A 130     -16.972  -9.150  -2.601  1.00  6.640          O  
ATOM   2114  CB  VAL A 130     -19.768  -7.351  -1.798  1.00  8.930          C  
ATOM   2115  CG1 VAL A 130     -20.904  -8.362  -2.117  1.00  8.930          C  
ATOM   2116  CG2 VAL A 130     -20.295  -6.283  -0.847  1.00  8.930          C  
ATOM   2117  H   VAL A 130     -17.388  -6.312  -1.823  1.00  7.550          H  
ATOM   2118  HA  VAL A 130     -18.777  -8.320  -0.135  1.00  7.690          H  
ATOM   2119  HB  VAL A 130     -19.478  -6.883  -2.719  1.00 10.710          H  
ATOM   2120 1HG1 VAL A 130     -21.734  -7.815  -2.552  1.00 10.710          H  
ATOM   2121 2HG1 VAL A 130     -20.583  -9.109  -2.838  1.00 10.710          H  
ATOM   2122 3HG1 VAL A 130     -21.237  -8.847  -1.199  1.00 10.710          H  
ATOM   2123 1HG2 VAL A 130     -21.157  -5.789  -1.296  1.00 10.710          H  
ATOM   2124 2HG2 VAL A 130     -20.592  -6.746   0.094  1.00 10.710          H  
ATOM   2125 3HG2 VAL A 130     -19.522  -5.541  -0.652  1.00 10.710          H  
ATOM   2126  N   GLY A 131     -18.679 -10.349  -1.755  1.00  6.590          N  
ATOM   2127  CA  GLY A 131     -18.366 -11.594  -2.461  1.00  6.910          C  
ATOM   2128  C   GLY A 131     -17.469 -12.508  -1.655  1.00  7.240          C  
ATOM   2129  O   GLY A 131     -17.125 -12.176  -0.517  1.00  7.470          O  
ATOM   2130  H   GLY A 131     -19.479 -10.333  -1.139  1.00  7.910          H  
ATOM   2131 1HA  GLY A 131     -19.293 -12.117  -2.685  1.00  8.290          H  
ATOM   2132 2HA  GLY A 131     -17.890 -11.364  -3.413  1.00  8.290          H  
ATOM   2133  N   SER A 132     -17.152 -13.674  -2.239  1.00  7.580          N  
ATOM   2134  CA  SER A 132     -16.316 -14.726  -1.628  1.00  8.250          C  
ATOM   2135  C   SER A 132     -15.465 -15.440  -2.679  1.00  8.390          C  
ATOM   2136  O   SER A 132     -15.283 -14.919  -3.776  1.00  8.540          O  
ATOM   2137  CB  SER A 132     -17.144 -15.741  -0.861  1.00 11.280          C  
ATOM   2138  OG  SER A 132     -16.296 -16.576  -0.103  1.00 11.280          O  
ATOM   2139  H   SER A 132     -17.538 -13.851  -3.174  1.00  9.100          H  
ATOM   2140  HA  SER A 132     -15.634 -14.268  -0.927  1.00  9.900          H  
ATOM   2141 1HB  SER A 132     -17.837 -15.224  -0.196  1.00 13.540          H  
ATOM   2142 2HB  SER A 132     -17.732 -16.342  -1.555  1.00 13.540          H  
ATOM   2143  HG  SER A 132     -16.871 -17.202   0.406  1.00 13.540          H  
ATOM   2144  N   ASP A 133     -14.906 -16.597  -2.323  1.00  8.610          N  
ATOM   2145  CA  ASP A 133     -14.006 -17.342  -3.205  1.00  9.100          C  
ATOM   2146  C   ASP A 133     -14.643 -18.100  -4.343  1.00  9.020          C  
ATOM   2147  O   ASP A 133     -15.836 -18.395  -4.370  1.00  9.520          O  
ATOM   2148  CB  ASP A 133     -13.120 -18.289  -2.410  1.00 12.540          C  
ATOM   2149  CG  ASP A 133     -13.862 -19.318  -1.725  1.00 12.540          C  
ATOM   2150  OD1 ASP A 133     -14.199 -19.054  -0.611  1.00 12.540          O  
ATOM   2151  OD2 ASP A 133     -14.129 -20.378  -2.254  1.00 12.540          O  
ATOM   2152  H   ASP A 133     -15.124 -16.961  -1.392  1.00 10.330          H  
ATOM   2153  HA  ASP A 133     -13.364 -16.623  -3.678  1.00 10.920          H  
ATOM   2154 1HB  ASP A 133     -12.372 -18.744  -3.061  1.00 15.050          H  
ATOM   2155 2HB  ASP A 133     -12.598 -17.728  -1.652  1.00 15.050          H  
ATOM   2156  N   TYR A 134     -13.796 -18.478  -5.281  1.00  8.640          N  
ATOM   2157  CA  TYR A 134     -14.188 -19.222  -6.459  1.00  8.810          C  
ATOM   2158  C   TYR A 134     -14.638 -20.665  -6.248  1.00  9.080          C  
ATOM   2159  O   TYR A 134     -15.164 -21.280  -7.176  1.00  9.020          O  
ATOM   2160  CB  TYR A 134     -13.076 -19.198  -7.467  1.00 12.270          C  
ATOM   2161  CG  TYR A 134     -11.729 -19.798  -7.038  1.00 12.270          C  
ATOM   2162  CD1 TYR A 134     -11.508 -21.141  -7.029  1.00 12.270          C  
ATOM   2163  CD2 TYR A 134     -10.714 -18.971  -6.753  1.00 12.270          C  
ATOM   2164  CE1 TYR A 134     -10.270 -21.641  -6.752  1.00 12.270          C  
ATOM   2165  CE2 TYR A 134      -9.465 -19.446  -6.456  1.00 12.270          C  
ATOM   2166  CZ  TYR A 134      -9.242 -20.787  -6.477  1.00 12.270          C  
ATOM   2167  OH  TYR A 134      -7.999 -21.286  -6.230  1.00 12.270          O  
ATOM   2168  H   TYR A 134     -12.826 -18.215  -5.191  1.00 10.370          H  
ATOM   2169  HA  TYR A 134     -15.035 -18.700  -6.903  1.00 10.570          H  
ATOM   2170 1HB  TYR A 134     -13.425 -19.731  -8.330  1.00 14.720          H  
ATOM   2171 2HB  TYR A 134     -12.902 -18.169  -7.784  1.00 14.720          H  
ATOM   2172  HD1 TYR A 134     -12.313 -21.823  -7.253  1.00 14.720          H  
ATOM   2173  HD2 TYR A 134     -10.895 -17.945  -6.782  1.00 14.720          H  
ATOM   2174  HE1 TYR A 134     -10.103 -22.722  -6.761  1.00 14.720          H  
ATOM   2175  HE2 TYR A 134      -8.646 -18.757  -6.243  1.00 14.720          H  
ATOM   2176  HH  TYR A 134      -7.814 -22.001  -6.891  1.00 14.720          H  
ATOM   2177  N   ASP A 135     -14.380 -21.254  -5.078  1.00  9.620          N  
ATOM   2178  CA  ASP A 135     -14.821 -22.616  -4.854  1.00 10.190          C  
ATOM   2179  C   ASP A 135     -16.074 -22.584  -3.981  1.00 10.160          C  
ATOM   2180  O   ASP A 135     -16.561 -23.635  -3.551  1.00 10.420          O  
ATOM   2181  CB  ASP A 135     -13.724 -23.468  -4.183  1.00 14.040          C  
ATOM   2182  CG  ASP A 135     -12.465 -23.805  -5.056  1.00 14.040          C  
ATOM   2183  OD1 ASP A 135     -12.610 -24.073  -6.252  1.00 14.040          O  
ATOM   2184  OD2 ASP A 135     -11.364 -23.808  -4.500  1.00 14.040          O  
ATOM   2185  H   ASP A 135     -13.974 -20.758  -4.275  1.00 11.540          H  
ATOM   2186  HA  ASP A 135     -15.076 -23.074  -5.807  1.00 12.230          H  
ATOM   2187 1HB  ASP A 135     -13.378 -22.935  -3.292  1.00 16.850          H  
ATOM   2188 2HB  ASP A 135     -14.163 -24.406  -3.848  1.00 16.850          H  
ATOM   2189  N   ASP A 136     -16.594 -21.374  -3.705  1.00 10.080          N  
ATOM   2190  CA  ASP A 136     -17.736 -21.162  -2.828  1.00 10.280          C  
ATOM   2191  C   ASP A 136     -17.540 -21.851  -1.471  1.00 10.060          C  
ATOM   2192  O   ASP A 136     -18.470 -22.461  -0.937  1.00 10.260          O  
ATOM   2193  CB  ASP A 136     -19.052 -21.631  -3.486  1.00 14.310          C  
ATOM   2194  CG  ASP A 136     -19.511 -20.783  -4.737  1.00 14.310          C  
ATOM   2195  OD1 ASP A 136     -19.354 -19.563  -4.743  1.00 14.310          O  
ATOM   2196  OD2 ASP A 136     -20.040 -21.374  -5.653  1.00 14.310          O  
ATOM   2197  H   ASP A 136     -16.177 -20.526  -4.099  1.00 12.100          H  
ATOM   2198  HA  ASP A 136     -17.821 -20.091  -2.646  1.00 12.340          H  
ATOM   2199 1HB  ASP A 136     -18.951 -22.672  -3.794  1.00 17.170          H  
ATOM   2200 2HB  ASP A 136     -19.850 -21.596  -2.743  1.00 17.170          H  
ATOM   2201  N   VAL A 137     -16.330 -21.739  -0.904  1.00  9.860          N  
ATOM   2202  CA  VAL A 137     -16.033 -22.364   0.383  1.00  9.860          C  
ATOM   2203  C   VAL A 137     -16.093 -21.442   1.595  1.00  9.650          C  
ATOM   2204  O   VAL A 137     -16.668 -21.819   2.619  1.00  9.830          O  
ATOM   2205  CB  VAL A 137     -14.641 -23.027   0.351  1.00 13.800          C  
ATOM   2206  CG1 VAL A 137     -14.271 -23.592   1.739  1.00 13.800          C  
ATOM   2207  CG2 VAL A 137     -14.658 -24.130  -0.667  1.00 13.800          C  
ATOM   2208  H   VAL A 137     -15.584 -21.213  -1.392  1.00 11.830          H  
ATOM   2209  HA  VAL A 137     -16.767 -23.154   0.534  1.00 11.830          H  
ATOM   2210  HB  VAL A 137     -13.891 -22.279   0.074  1.00 16.560          H  
ATOM   2211 1HG1 VAL A 137     -13.294 -24.058   1.691  1.00 16.560          H  
ATOM   2212 2HG1 VAL A 137     -14.237 -22.798   2.488  1.00 16.560          H  
ATOM   2213 3HG1 VAL A 137     -15.011 -24.335   2.036  1.00 16.560          H  
ATOM   2214 1HG2 VAL A 137     -13.682 -24.601  -0.718  1.00 16.560          H  
ATOM   2215 2HG2 VAL A 137     -15.407 -24.868  -0.392  1.00 16.560          H  
ATOM   2216 3HG2 VAL A 137     -14.908 -23.714  -1.618  1.00 16.560          H  
ATOM   2217  N   GLU A 138     -15.440 -20.291   1.525  1.00  9.520          N  
ATOM   2218  CA  GLU A 138     -15.327 -19.408   2.675  1.00  9.570          C  
ATOM   2219  C   GLU A 138     -16.530 -18.455   2.728  1.00  9.150          C  
ATOM   2220  O   GLU A 138     -17.237 -18.271   1.728  1.00  9.180          O  
ATOM   2221  CB  GLU A 138     -14.021 -18.630   2.621  1.00 13.380          C  
ATOM   2222  CG  GLU A 138     -12.710 -19.487   2.475  1.00 13.380          C  
ATOM   2223  CD  GLU A 138     -12.373 -20.423   3.607  1.00 13.380          C  
ATOM   2224  OE1 GLU A 138     -12.868 -20.236   4.692  1.00 13.380          O  
ATOM   2225  OE2 GLU A 138     -11.595 -21.342   3.378  1.00 13.380          O  
ATOM   2226  H   GLU A 138     -14.999 -19.999   0.647  1.00 11.420          H  
ATOM   2227  HA  GLU A 138     -15.327 -20.012   3.583  1.00 11.480          H  
ATOM   2228 1HB  GLU A 138     -14.053 -17.897   1.808  1.00 16.050          H  
ATOM   2229 2HB  GLU A 138     -13.941 -18.100   3.543  1.00 16.050          H  
ATOM   2230 1HG  GLU A 138     -12.809 -20.078   1.564  1.00 16.050          H  
ATOM   2231 2HG  GLU A 138     -11.877 -18.797   2.329  1.00 16.050          H  
ATOM   2232  N   ASP A 139     -16.770 -17.831   3.885  1.00  8.980          N  
ATOM   2233  CA  ASP A 139     -17.912 -16.925   3.991  1.00  8.790          C  
ATOM   2234  C   ASP A 139     -17.759 -15.604   3.240  1.00  7.950          C  
ATOM   2235  O   ASP A 139     -18.714 -15.150   2.601  1.00  7.990          O  
ATOM   2236  CB  ASP A 139     -18.166 -16.572   5.458  1.00 12.380          C  
ATOM   2237  CG  ASP A 139     -18.719 -17.712   6.311  1.00 12.380          C  
ATOM   2238  OD1 ASP A 139     -19.189 -18.688   5.781  1.00 12.380          O  
ATOM   2239  OD2 ASP A 139     -18.664 -17.582   7.506  1.00 12.380          O  
ATOM   2240  H   ASP A 139     -16.175 -17.996   4.688  1.00 10.780          H  
ATOM   2241  HA  ASP A 139     -18.786 -17.441   3.594  1.00 10.550          H  
ATOM   2242 1HB  ASP A 139     -17.226 -16.226   5.903  1.00 14.860          H  
ATOM   2243 2HB  ASP A 139     -18.864 -15.738   5.502  1.00 14.860          H  
ATOM   2244  N   VAL A 140     -16.582 -14.973   3.324  1.00  7.460          N  
ATOM   2245  CA  VAL A 140     -16.391 -13.681   2.649  1.00  6.920          C  
ATOM   2246  C   VAL A 140     -15.092 -13.553   1.835  1.00  6.220          C  
ATOM   2247  O   VAL A 140     -14.117 -14.272   2.051  1.00  5.800          O  
ATOM   2248  CB  VAL A 140     -16.492 -12.514   3.666  1.00  9.900          C  
ATOM   2249  CG1 VAL A 140     -17.867 -12.466   4.316  1.00  9.900          C  
ATOM   2250  CG2 VAL A 140     -15.453 -12.679   4.749  1.00  9.900          C  
ATOM   2251  H   VAL A 140     -15.823 -15.383   3.894  1.00  8.950          H  
ATOM   2252  HA  VAL A 140     -17.213 -13.553   1.944  1.00  8.300          H  
ATOM   2253  HB  VAL A 140     -16.340 -11.587   3.136  1.00 11.880          H  
ATOM   2254 1HG1 VAL A 140     -17.912 -11.626   5.007  1.00 11.880          H  
ATOM   2255 2HG1 VAL A 140     -18.626 -12.344   3.544  1.00 11.880          H  
ATOM   2256 3HG1 VAL A 140     -18.051 -13.381   4.862  1.00 11.880          H  
ATOM   2257 1HG2 VAL A 140     -15.517 -11.847   5.443  1.00 11.880          H  
ATOM   2258 2HG2 VAL A 140     -15.640 -13.594   5.282  1.00 11.880          H  
ATOM   2259 3HG2 VAL A 140     -14.471 -12.711   4.318  1.00 11.880          H  
ATOM   2260  N   PHE A 141     -15.037 -12.537   0.980  1.00  6.260          N  
ATOM   2261  CA  PHE A 141     -13.856 -12.200   0.183  1.00  5.880          C  
ATOM   2262  C   PHE A 141     -12.657 -12.085   1.115  1.00  5.770          C  
ATOM   2263  O   PHE A 141     -11.567 -12.582   0.834  1.00  5.510          O  
ATOM   2264  CB  PHE A 141     -14.020 -10.856  -0.533  1.00  8.380          C  
ATOM   2265  CG  PHE A 141     -12.921 -10.574  -1.508  1.00  8.380          C  
ATOM   2266  CD1 PHE A 141     -13.168 -10.696  -2.867  1.00  8.380          C  
ATOM   2267  CD2 PHE A 141     -11.631 -10.247  -1.105  1.00  8.380          C  
ATOM   2268  CE1 PHE A 141     -12.166 -10.481  -3.772  1.00  8.380          C  
ATOM   2269  CE2 PHE A 141     -10.663 -10.049  -2.016  1.00  8.380          C  
ATOM   2270  CZ  PHE A 141     -10.925 -10.162  -3.331  1.00  8.380          C  
ATOM   2271  H   PHE A 141     -15.893 -12.017   0.812  1.00  7.510          H  
ATOM   2272  HA  PHE A 141     -13.673 -12.983  -0.547  1.00  7.060          H  
ATOM   2273 1HB  PHE A 141     -14.968 -10.838  -1.073  1.00 10.060          H  
ATOM   2274 2HB  PHE A 141     -14.054 -10.046   0.193  1.00 10.060          H  
ATOM   2275  HD1 PHE A 141     -14.173 -10.963  -3.208  1.00 10.060          H  
ATOM   2276  HD2 PHE A 141     -11.382 -10.139  -0.053  1.00 10.060          H  
ATOM   2277  HE1 PHE A 141     -12.358 -10.572  -4.842  1.00 10.060          H  
ATOM   2278  HE2 PHE A 141      -9.668  -9.785  -1.692  1.00 10.060          H  
ATOM   2279  HZ  PHE A 141     -10.133  -9.996  -4.024  1.00 10.060          H  
ATOM   2280  N   GLN A 142     -12.848 -11.424   2.236  1.00  6.170          N  
ATOM   2281  CA  GLN A 142     -11.791 -11.213   3.212  1.00  6.300          C  
ATOM   2282  C   GLN A 142     -11.148 -12.550   3.674  1.00  5.990          C  
ATOM   2283  O   GLN A 142      -9.984 -12.577   4.082  1.00  5.970          O  
ATOM   2284  CB  GLN A 142     -12.353 -10.383   4.378  1.00  8.770          C  
ATOM   2285  CG  GLN A 142     -12.758  -8.923   3.965  1.00  8.770          C  
ATOM   2286  CD  GLN A 142     -14.172  -8.790   3.302  1.00  8.770          C  
ATOM   2287  OE1 GLN A 142     -14.713  -9.766   2.790  1.00  8.770          O  
ATOM   2288  NE2 GLN A 142     -14.752  -7.604   3.293  1.00  8.770          N  
ATOM   2289  H   GLN A 142     -13.774 -11.022   2.380  1.00  7.400          H  
ATOM   2290  HA  GLN A 142     -11.012 -10.625   2.736  1.00  7.560          H  
ATOM   2291 1HB  GLN A 142     -13.217 -10.864   4.802  1.00 10.520          H  
ATOM   2292 2HB  GLN A 142     -11.602 -10.317   5.164  1.00 10.520          H  
ATOM   2293 1HG  GLN A 142     -12.722  -8.279   4.845  1.00 10.520          H  
ATOM   2294 2HG  GLN A 142     -12.041  -8.591   3.231  1.00 10.520          H  
ATOM   2295 1HE2 GLN A 142     -15.662  -7.507   2.815  1.00 10.520          H  
ATOM   2296 2HE2 GLN A 142     -14.303  -6.820   3.715  1.00 10.520          H  
ATOM   2297  N   ASP A 143     -11.892 -13.662   3.591  1.00  5.960          N  
ATOM   2298  CA  ASP A 143     -11.389 -14.965   3.987  1.00  5.930          C  
ATOM   2299  C   ASP A 143     -10.644 -15.546   2.806  1.00  5.540          C  
ATOM   2300  O   ASP A 143      -9.710 -16.326   2.982  1.00  5.680          O  
ATOM   2301  CB  ASP A 143     -12.502 -15.933   4.343  1.00  8.310          C  
ATOM   2302  CG  ASP A 143     -13.323 -15.575   5.532  1.00  8.310          C  
ATOM   2303  OD1 ASP A 143     -12.772 -15.250   6.572  1.00  8.310          O  
ATOM   2304  OD2 ASP A 143     -14.541 -15.607   5.398  1.00  8.310          O  
ATOM   2305  H   ASP A 143     -12.833 -13.608   3.213  1.00  7.150          H  
ATOM   2306  HA  ASP A 143     -10.706 -14.855   4.825  1.00  7.120          H  
ATOM   2307 1HB  ASP A 143     -13.161 -16.002   3.488  1.00  9.980          H  
ATOM   2308 2HB  ASP A 143     -12.072 -16.926   4.505  1.00  9.980          H  
ATOM   2309  N   TRP A 144     -11.082 -15.176   1.599  1.00  5.240          N  
ATOM   2310  CA  TRP A 144     -10.465 -15.617   0.352  1.00  5.070          C  
ATOM   2311  C   TRP A 144      -9.007 -15.105   0.384  1.00  5.170          C  
ATOM   2312  O   TRP A 144      -8.065 -15.836   0.057  1.00  5.430          O  
ATOM   2313  CB  TRP A 144     -11.266 -15.078  -0.844  1.00  7.170          C  
ATOM   2314  CG  TRP A 144     -10.895 -15.577  -2.154  1.00  7.170          C  
ATOM   2315  CD1 TRP A 144     -10.100 -16.625  -2.459  1.00  7.170          C  
ATOM   2316  CD2 TRP A 144     -11.340 -15.024  -3.397  1.00  7.170          C  
ATOM   2317  NE1 TRP A 144     -10.005 -16.768  -3.804  1.00  7.170          N  
ATOM   2318  CE2 TRP A 144     -10.773 -15.777  -4.408  1.00  7.170          C  
ATOM   2319  CE3 TRP A 144     -12.154 -13.974  -3.719  1.00  7.170          C  
ATOM   2320  CZ2 TRP A 144     -10.989 -15.477  -5.745  1.00  7.170          C  
ATOM   2321  CZ3 TRP A 144     -12.382 -13.697  -5.037  1.00  7.170          C  
ATOM   2322  CH2 TRP A 144     -11.816 -14.427  -6.021  1.00  7.170          C  
ATOM   2323  H   TRP A 144     -11.912 -14.576   1.560  1.00  6.290          H  
ATOM   2324  HA  TRP A 144     -10.472 -16.700   0.319  1.00  6.080          H  
ATOM   2325 1HB  TRP A 144     -12.330 -15.260  -0.684  1.00  8.600          H  
ATOM   2326 2HB  TRP A 144     -11.127 -14.021  -0.917  1.00  8.600          H  
ATOM   2327  HD1 TRP A 144      -9.587 -17.260  -1.741  1.00  8.600          H  
ATOM   2328  HE1 TRP A 144      -9.396 -17.495  -4.235  1.00  8.600          H  
ATOM   2329  HE3 TRP A 144     -12.611 -13.383  -2.939  1.00  8.600          H  
ATOM   2330  HZ2 TRP A 144     -10.540 -16.013  -6.553  1.00  8.600          H  
ATOM   2331  HZ3 TRP A 144     -13.027 -12.869  -5.268  1.00  8.600          H  
ATOM   2332  HH2 TRP A 144     -12.021 -14.163  -7.052  1.00  8.600          H  
ATOM   2333  N   LEU A 145      -8.826 -13.850   0.798  1.00  5.230          N  
ATOM   2334  CA  LEU A 145      -7.478 -13.299   0.930  1.00  5.600          C  
ATOM   2335  C   LEU A 145      -6.657 -14.097   1.947  1.00  5.950          C  
ATOM   2336  O   LEU A 145      -5.476 -14.394   1.715  1.00  6.350          O  
ATOM   2337  CB  LEU A 145      -7.545 -11.852   1.425  1.00  7.690          C  
ATOM   2338  CG  LEU A 145      -8.003 -10.782   0.455  1.00  7.690          C  
ATOM   2339  CD1 LEU A 145      -8.334  -9.489   1.203  1.00  7.690          C  
ATOM   2340  CD2 LEU A 145      -6.851 -10.466  -0.501  1.00  7.690          C  
ATOM   2341  H   LEU A 145      -9.666 -13.302   1.018  1.00  6.280          H  
ATOM   2342  HA  LEU A 145      -6.986 -13.352  -0.035  1.00  6.720          H  
ATOM   2343 1HB  LEU A 145      -8.198 -11.814   2.297  1.00  9.230          H  
ATOM   2344 2HB  LEU A 145      -6.571 -11.609   1.732  1.00  9.230          H  
ATOM   2345  HG  LEU A 145      -8.873 -11.139  -0.079  1.00  9.230          H  
ATOM   2346 1HD1 LEU A 145      -8.649  -8.722   0.491  1.00  9.230          H  
ATOM   2347 2HD1 LEU A 145      -9.132  -9.671   1.907  1.00  9.230          H  
ATOM   2348 3HD1 LEU A 145      -7.454  -9.136   1.743  1.00  9.230          H  
ATOM   2349 1HD2 LEU A 145      -7.150  -9.689  -1.204  1.00  9.230          H  
ATOM   2350 2HD2 LEU A 145      -5.994 -10.111   0.065  1.00  9.230          H  
ATOM   2351 3HD2 LEU A 145      -6.561 -11.347  -1.039  1.00  9.230          H  
ATOM   2352  N   ARG A 146      -7.266 -14.467   3.082  1.00  5.990          N  
ATOM   2353  CA  ARG A 146      -6.549 -15.274   4.070  1.00  6.490          C  
ATOM   2354  C   ARG A 146      -6.153 -16.643   3.480  1.00  6.620          C  
ATOM   2355  O   ARG A 146      -5.020 -17.099   3.641  1.00  7.130          O  
ATOM   2356  CB  ARG A 146      -7.407 -15.490   5.312  1.00  8.890          C  
ATOM   2357  CG  ARG A 146      -7.672 -14.230   6.111  1.00  8.890          C  
ATOM   2358  CD  ARG A 146      -8.461 -14.470   7.357  1.00  8.890          C  
ATOM   2359  NE  ARG A 146      -8.804 -13.196   7.986  1.00  8.890          N  
ATOM   2360  CZ  ARG A 146     -10.009 -12.553   7.931  1.00  8.890          C  
ATOM   2361  NH1 ARG A 146     -11.081 -13.061   7.333  1.00  8.890          N  
ATOM   2362  NH2 ARG A 146     -10.114 -11.367   8.514  1.00  8.890          N  
ATOM   2363  H   ARG A 146      -8.218 -14.134   3.276  1.00  7.190          H  
ATOM   2364  HA  ARG A 146      -5.644 -14.742   4.360  1.00  7.790          H  
ATOM   2365 1HB  ARG A 146      -8.362 -15.915   5.034  1.00 10.660          H  
ATOM   2366 2HB  ARG A 146      -6.915 -16.203   5.971  1.00 10.660          H  
ATOM   2367 1HG  ARG A 146      -6.721 -13.785   6.397  1.00 10.660          H  
ATOM   2368 2HG  ARG A 146      -8.219 -13.526   5.501  1.00 10.660          H  
ATOM   2369 1HD  ARG A 146      -9.377 -15.008   7.119  1.00 10.660          H  
ATOM   2370 2HD  ARG A 146      -7.870 -15.052   8.062  1.00 10.660          H  
ATOM   2371  HE  ARG A 146      -8.056 -12.720   8.471  1.00 10.660          H  
ATOM   2372 1HH1 ARG A 146     -11.101 -13.988   6.894  1.00 10.660          H  
ATOM   2373 2HH1 ARG A 146     -11.947 -12.547   7.332  1.00 10.660          H  
ATOM   2374 1HH2 ARG A 146      -9.315 -10.958   8.978  1.00 10.660          H  
ATOM   2375 2HH2 ARG A 146     -10.992 -10.871   8.494  1.00 10.660          H  
ATOM   2376  N   ARG A 147      -7.082 -17.247   2.722  1.00  6.320          N  
ATOM   2377  CA  ARG A 147      -6.953 -18.563   2.081  1.00  6.640          C  
ATOM   2378  C   ARG A 147      -5.703 -18.654   1.209  1.00  6.680          C  
ATOM   2379  O   ARG A 147      -5.048 -19.697   1.163  1.00  7.200          O  
ATOM   2380  CB  ARG A 147      -8.226 -18.845   1.264  1.00  9.170          C  
ATOM   2381  CG  ARG A 147      -8.411 -20.202   0.550  1.00  9.170          C  
ATOM   2382  CD  ARG A 147      -9.813 -20.233  -0.090  1.00  9.170          C  
ATOM   2383  NE  ARG A 147     -10.086 -21.413  -0.941  1.00  9.170          N  
ATOM   2384  CZ  ARG A 147     -10.536 -22.632  -0.523  1.00  9.170          C  
ATOM   2385  NH1 ARG A 147     -10.773 -22.891   0.764  1.00  9.170          N  
ATOM   2386  NH2 ARG A 147     -10.751 -23.602  -1.423  1.00  9.170          N  
ATOM   2387  H   ARG A 147      -7.988 -16.784   2.651  1.00  7.580          H  
ATOM   2388  HA  ARG A 147      -6.881 -19.314   2.866  1.00  7.970          H  
ATOM   2389 1HB  ARG A 147      -9.098 -18.688   1.900  1.00 11.000          H  
ATOM   2390 2HB  ARG A 147      -8.285 -18.129   0.476  1.00 11.000          H  
ATOM   2391 1HG  ARG A 147      -7.659 -20.317  -0.236  1.00 11.000          H  
ATOM   2392 2HG  ARG A 147      -8.327 -21.017   1.267  1.00 11.000          H  
ATOM   2393 1HD  ARG A 147     -10.555 -20.208   0.697  1.00 11.000          H  
ATOM   2394 2HD  ARG A 147      -9.933 -19.347  -0.706  1.00 11.000          H  
ATOM   2395  HE  ARG A 147      -9.936 -21.298  -1.939  1.00 11.000          H  
ATOM   2396 1HH1 ARG A 147     -10.684 -22.172   1.503  1.00 11.000          H  
ATOM   2397 2HH1 ARG A 147     -11.069 -23.817   1.035  1.00 11.000          H  
ATOM   2398 1HH2 ARG A 147     -10.626 -23.449  -2.446  1.00 11.000          H  
ATOM   2399 2HH2 ARG A 147     -11.085 -24.501  -1.121  1.00 11.000          H  
ATOM   2400  N   HIS A 148      -5.359 -17.559   0.531  1.00  6.310          N  
ATOM   2401  CA  HIS A 148      -4.181 -17.532  -0.335  1.00  6.510          C  
ATOM   2402  C   HIS A 148      -2.928 -16.853   0.296  1.00  6.580          C  
ATOM   2403  O   HIS A 148      -1.931 -16.637  -0.410  1.00  6.810          O  
ATOM   2404  CB  HIS A 148      -4.520 -16.806  -1.647  1.00  9.030          C  
ATOM   2405  CG  HIS A 148      -5.542 -17.444  -2.543  1.00  9.030          C  
ATOM   2406  ND1 HIS A 148      -5.316 -18.586  -3.314  1.00  9.030          N  
ATOM   2407  CD2 HIS A 148      -6.788 -17.057  -2.798  1.00  9.030          C  
ATOM   2408  CE1 HIS A 148      -6.416 -18.856  -4.012  1.00  9.030          C  
ATOM   2409  NE2 HIS A 148      -7.329 -17.947  -3.723  1.00  9.030          N  
ATOM   2410  H   HIS A 148      -5.985 -16.745   0.579  1.00  7.570          H  
ATOM   2411  HA  HIS A 148      -3.907 -18.554  -0.580  1.00  7.810          H  
ATOM   2412 1HB  HIS A 148      -4.954 -15.857  -1.380  1.00 10.840          H  
ATOM   2413 2HB  HIS A 148      -3.623 -16.597  -2.218  1.00 10.840          H  
ATOM   2414  HD1 HIS A 148      -4.662 -19.326  -3.134  1.00 10.840          H  
ATOM   2415  HD2 HIS A 148      -7.361 -16.221  -2.419  1.00 10.840          H  
ATOM   2416  HE1 HIS A 148      -6.450 -19.714  -4.684  1.00 10.840          H  
ATOM   2417  N   ASP A 149      -2.949 -16.564   1.616  1.00  6.560          N  
ATOM   2418  CA  ASP A 149      -1.869 -15.855   2.346  1.00  6.810          C  
ATOM   2419  C   ASP A 149      -1.532 -14.473   1.763  1.00  6.430          C  
ATOM   2420  O   ASP A 149      -0.363 -14.109   1.677  1.00  6.950          O  
ATOM   2421  CB  ASP A 149      -0.537 -16.648   2.334  1.00  9.430          C  
ATOM   2422  CG  ASP A 149      -0.500 -17.987   3.076  1.00  9.430          C  
ATOM   2423  OD1 ASP A 149      -1.029 -18.093   4.155  1.00  9.430          O  
ATOM   2424  OD2 ASP A 149       0.144 -18.895   2.568  1.00  9.430          O  
ATOM   2425  H   ASP A 149      -3.774 -16.828   2.167  1.00  7.870          H  
ATOM   2426  HA  ASP A 149      -2.197 -15.723   3.378  1.00  8.170          H  
ATOM   2427 1HB  ASP A 149      -0.242 -16.831   1.313  1.00 11.320          H  
ATOM   2428 2HB  ASP A 149       0.245 -16.021   2.772  1.00 11.320          H  
ATOM   2429  N   ILE A 150      -2.540 -13.701   1.350  1.00  5.800          N  
ATOM   2430  CA  ILE A 150      -2.319 -12.377   0.742  1.00  5.800          C  
ATOM   2431  C   ILE A 150      -3.174 -11.210   1.277  1.00  5.830          C  
ATOM   2432  O   ILE A 150      -3.509 -10.303   0.519  1.00  5.720          O  
ATOM   2433  CB  ILE A 150      -2.487 -12.524  -0.772  1.00  8.120          C  
ATOM   2434  CG1 ILE A 150      -3.849 -13.119  -1.008  1.00  8.120          C  
ATOM   2435  CG2 ILE A 150      -1.361 -13.353  -1.377  1.00  8.120          C  
ATOM   2436  CD1 ILE A 150      -4.258 -13.188  -2.378  1.00  8.120          C  
ATOM   2437  H   ILE A 150      -3.506 -14.033   1.463  1.00  6.960          H  
ATOM   2438  HA  ILE A 150      -1.279 -12.111   0.924  1.00  6.960          H  
ATOM   2439  HB  ILE A 150      -2.475 -11.537  -1.228  1.00  9.740          H  
ATOM   2440 1HG1 ILE A 150      -3.873 -14.104  -0.593  1.00  9.740          H  
ATOM   2441 2HG1 ILE A 150      -4.576 -12.515  -0.484  1.00  9.740          H  
ATOM   2442 1HG2 ILE A 150      -1.472 -13.444  -2.451  1.00  9.740          H  
ATOM   2443 2HG2 ILE A 150      -0.412 -12.867  -1.156  1.00  9.740          H  
ATOM   2444 3HG2 ILE A 150      -1.357 -14.336  -0.950  1.00  9.740          H  
ATOM   2445 1HD1 ILE A 150      -5.258 -13.608  -2.410  1.00  9.740          H  
ATOM   2446 2HD1 ILE A 150      -4.252 -12.198  -2.777  1.00  9.740          H  
ATOM   2447 3HD1 ILE A 150      -3.593 -13.817  -2.959  1.00  9.740          H  
ATOM   2448  N   SER A 151      -3.546 -11.236   2.553  1.00  6.330          N  
ATOM   2449  CA  SER A 151      -4.476 -10.259   3.145  1.00  6.780          C  
ATOM   2450  C   SER A 151      -3.964  -8.854   3.482  1.00  7.180          C  
ATOM   2451  O   SER A 151      -4.752  -8.005   3.905  1.00  7.810          O  
ATOM   2452  CB  SER A 151      -5.088 -10.866   4.392  1.00  9.310          C  
ATOM   2453  OG  SER A 151      -4.115 -11.068   5.386  1.00  9.310          O  
ATOM   2454  H   SER A 151      -3.213 -11.978   3.155  1.00  7.600          H  
ATOM   2455  HA  SER A 151      -5.266 -10.099   2.427  1.00  8.140          H  
ATOM   2456 1HB  SER A 151      -5.869 -10.208   4.770  1.00 11.170          H  
ATOM   2457 2HB  SER A 151      -5.561 -11.818   4.138  1.00 11.170          H  
ATOM   2458  HG  SER A 151      -4.584 -11.424   6.148  1.00 11.170          H  
ATOM   2459  N   ARG A 152      -2.670  -8.599   3.350  1.00  7.110          N  
ATOM   2460  CA  ARG A 152      -2.133  -7.284   3.698  1.00  7.730          C  
ATOM   2461  C   ARG A 152      -2.301  -6.234   2.587  1.00  8.000          C  
ATOM   2462  O   ARG A 152      -1.668  -6.316   1.540  1.00  8.120          O  
ATOM   2463  CB  ARG A 152      -0.651  -7.390   4.000  1.00 10.570          C  
ATOM   2464  CG  ARG A 152      -0.223  -8.260   5.182  1.00 10.570          C  
ATOM   2465  CD  ARG A 152      -0.636  -7.700   6.473  1.00 10.570          C  
ATOM   2466  NE  ARG A 152      -0.060  -6.365   6.712  1.00 10.570          N  
ATOM   2467  CZ  ARG A 152      -0.346  -5.608   7.804  1.00 10.570          C  
ATOM   2468  NH1 ARG A 152      -1.171  -6.062   8.729  1.00 10.570          N  
ATOM   2469  NH2 ARG A 152       0.193  -4.414   7.950  1.00 10.570          N  
ATOM   2470  H   ARG A 152      -2.070  -9.328   2.987  1.00  8.530          H  
ATOM   2471  HA  ARG A 152      -2.659  -6.923   4.580  1.00  9.280          H  
ATOM   2472 1HB  ARG A 152      -0.172  -7.821   3.131  1.00 12.690          H  
ATOM   2473 2HB  ARG A 152      -0.240  -6.395   4.132  1.00 12.690          H  
ATOM   2474 1HG  ARG A 152      -0.660  -9.251   5.079  1.00 12.690          H  
ATOM   2475 2HG  ARG A 152       0.868  -8.345   5.175  1.00 12.690          H  
ATOM   2476 1HD  ARG A 152      -1.719  -7.632   6.523  1.00 12.690          H  
ATOM   2477 2HD  ARG A 152      -0.281  -8.366   7.258  1.00 12.690          H  
ATOM   2478  HE  ARG A 152       0.598  -5.976   5.995  1.00 12.690          H  
ATOM   2479 1HH1 ARG A 152      -1.592  -6.973   8.635  1.00 12.690          H  
ATOM   2480 2HH1 ARG A 152      -1.384  -5.496   9.540  1.00 12.690          H  
ATOM   2481 1HH2 ARG A 152       0.819  -4.056   7.249  1.00 12.690          H  
ATOM   2482 2HH2 ARG A 152      -0.026  -3.851   8.758  1.00 12.690          H  
ATOM   2483  N   ASN A 153      -3.115  -5.203   2.836  1.00  8.360          N  
ATOM   2484  CA  ASN A 153      -3.404  -4.164   1.834  1.00  8.910          C  
ATOM   2485  C   ASN A 153      -2.220  -3.255   1.520  1.00  9.120          C  
ATOM   2486  O   ASN A 153      -2.182  -2.582   0.482  1.00  9.490          O  
ATOM   2487  CB  ASN A 153      -4.544  -3.316   2.326  1.00 12.250          C  
ATOM   2488  CG  ASN A 153      -4.215  -2.724   3.658  1.00 12.250          C  
ATOM   2489  OD1 ASN A 153      -4.137  -3.485   4.640  1.00 12.250          O  
ATOM   2490  ND2 ASN A 153      -3.995  -1.442   3.726  1.00 12.250          N  
ATOM   2491  H   ASN A 153      -3.603  -5.164   3.731  1.00 10.030          H  
ATOM   2492  HA  ASN A 153      -3.690  -4.656   0.904  1.00 10.690          H  
ATOM   2493 1HB  ASN A 153      -4.737  -2.513   1.614  1.00 14.700          H  
ATOM   2494 2HB  ASN A 153      -5.447  -3.919   2.413  1.00 14.700          H  
ATOM   2495 1HD2 ASN A 153      -3.747  -1.015   4.603  1.00 14.700          H  
ATOM   2496 2HD2 ASN A 153      -4.023  -0.877   2.899  1.00 14.700          H  
ATOM   2497  N   ASP A 154      -1.271  -3.234   2.439  1.00  9.110          N  
ATOM   2498  CA  ASP A 154      -0.090  -2.414   2.320  1.00  9.610          C  
ATOM   2499  C   ASP A 154       1.118  -3.181   1.830  1.00  9.480          C  
ATOM   2500  O   ASP A 154       2.217  -2.624   1.793  1.00  9.950          O  
ATOM   2501  CB  ASP A 154       0.247  -1.752   3.654  1.00 13.250          C  
ATOM   2502  CG  ASP A 154      -0.754  -0.696   4.085  1.00 13.250          C  
ATOM   2503  OD1 ASP A 154      -1.322  -0.031   3.236  1.00 13.250          O  
ATOM   2504  OD2 ASP A 154      -0.940  -0.547   5.266  1.00 13.250          O  
ATOM   2505  H   ASP A 154      -1.383  -3.822   3.251  1.00 10.930          H  
ATOM   2506  HA  ASP A 154      -0.312  -1.631   1.609  1.00 11.530          H  
ATOM   2507 1HB  ASP A 154       0.288  -2.522   4.425  1.00 15.900          H  
ATOM   2508 2HB  ASP A 154       1.231  -1.305   3.605  1.00 15.900          H  
ATOM   2509  N   HIS A 155       0.942  -4.435   1.416  1.00  9.060          N  
ATOM   2510  CA  HIS A 155       2.104  -5.187   0.990  1.00  9.140          C  
ATOM   2511  C   HIS A 155       1.891  -5.926  -0.313  1.00  8.840          C  
ATOM   2512  O   HIS A 155       0.833  -6.488  -0.570  1.00  8.920          O  
ATOM   2513  CB  HIS A 155       2.513  -6.182   2.087  1.00 12.760          C  
ATOM   2514  CG  HIS A 155       2.998  -5.528   3.382  1.00 12.760          C  
ATOM   2515  ND1 HIS A 155       2.143  -5.029   4.397  1.00 12.760          N  
ATOM   2516  CD2 HIS A 155       4.251  -5.278   3.801  1.00 12.760          C  
ATOM   2517  CE1 HIS A 155       2.893  -4.509   5.350  1.00 12.760          C  
ATOM   2518  NE2 HIS A 155       4.157  -4.653   5.013  1.00 12.760          N  
ATOM   2519  H   HIS A 155       0.019  -4.884   1.406  1.00 10.870          H  
ATOM   2520  HA  HIS A 155       2.932  -4.510   0.846  1.00 10.970          H  
ATOM   2521 1HB  HIS A 155       1.677  -6.820   2.317  1.00 15.320          H  
ATOM   2522 2HB  HIS A 155       3.301  -6.835   1.711  1.00 15.320          H  
ATOM   2523  HD2 HIS A 155       5.173  -5.515   3.276  1.00 15.320          H  
ATOM   2524  HE1 HIS A 155       2.544  -4.036   6.257  1.00 15.320          H  
ATOM   2525  HE2 HIS A 155       4.952  -4.337   5.559  1.00 15.320          H  
ATOM   2526  N   ARG A 156       2.918  -5.958  -1.146  1.00  8.730          N  
ATOM   2527  CA  ARG A 156       2.822  -6.726  -2.370  1.00  8.660          C  
ATOM   2528  C   ARG A 156       2.630  -8.181  -1.970  1.00  8.120          C  
ATOM   2529  O   ARG A 156       3.394  -8.719  -1.153  1.00  8.290          O  
ATOM   2530  CB  ARG A 156       4.049  -6.545  -3.255  1.00 12.150          C  
ATOM   2531  CG  ARG A 156       3.971  -7.183  -4.653  1.00 12.150          C  
ATOM   2532  CD  ARG A 156       5.244  -6.980  -5.399  1.00 12.150          C  
ATOM   2533  NE  ARG A 156       5.496  -5.597  -5.796  1.00 12.150          N  
ATOM   2534  CZ  ARG A 156       5.062  -5.007  -6.946  1.00 12.150          C  
ATOM   2535  NH1 ARG A 156       4.356  -5.679  -7.837  1.00 12.150          N  
ATOM   2536  NH2 ARG A 156       5.375  -3.743  -7.190  1.00 12.150          N  
ATOM   2537  H   ARG A 156       3.767  -5.461  -0.913  1.00 10.480          H  
ATOM   2538  HA  ARG A 156       1.950  -6.399  -2.930  1.00 10.390          H  
ATOM   2539 1HB  ARG A 156       4.218  -5.488  -3.413  1.00 14.580          H  
ATOM   2540 2HB  ARG A 156       4.926  -6.952  -2.759  1.00 14.580          H  
ATOM   2541 1HG  ARG A 156       3.803  -8.252  -4.573  1.00 14.580          H  
ATOM   2542 2HG  ARG A 156       3.155  -6.730  -5.217  1.00 14.580          H  
ATOM   2543 1HD  ARG A 156       6.074  -7.302  -4.767  1.00 14.580          H  
ATOM   2544 2HD  ARG A 156       5.221  -7.588  -6.296  1.00 14.580          H  
ATOM   2545  HE  ARG A 156       6.044  -5.029  -5.163  1.00 14.580          H  
ATOM   2546 1HH1 ARG A 156       4.110  -6.638  -7.676  1.00 14.580          H  
ATOM   2547 2HH1 ARG A 156       4.089  -5.215  -8.730  1.00 14.580          H  
ATOM   2548 1HH2 ARG A 156       5.923  -3.218  -6.529  1.00 14.580          H  
ATOM   2549 2HH2 ARG A 156       5.061  -3.301  -8.054  1.00 14.580          H  
ATOM   2550  N   TRP A 157       1.664  -8.828  -2.610  1.00  7.700          N  
ATOM   2551  CA  TRP A 157       1.311 -10.218  -2.349  1.00  7.400          C  
ATOM   2552  C   TRP A 157       2.498 -11.180  -2.376  1.00  7.680          C  
ATOM   2553  O   TRP A 157       2.427 -12.248  -1.772  1.00  7.960          O  
ATOM   2554  CB  TRP A 157       0.255 -10.655  -3.352  1.00 10.480          C  
ATOM   2555  CG  TRP A 157       0.728 -10.700  -4.725  1.00 10.480          C  
ATOM   2556  CD1 TRP A 157       0.689  -9.692  -5.628  1.00 10.480          C  
ATOM   2557  CD2 TRP A 157       1.289 -11.834  -5.415  1.00 10.480          C  
ATOM   2558  NE1 TRP A 157       1.194 -10.113  -6.807  1.00 10.480          N  
ATOM   2559  CE2 TRP A 157       1.553 -11.420  -6.700  1.00 10.480          C  
ATOM   2560  CE3 TRP A 157       1.566 -13.155  -5.050  1.00 10.480          C  
ATOM   2561  CZ2 TRP A 157       2.067 -12.251  -7.624  1.00 10.480          C  
ATOM   2562  CZ3 TRP A 157       2.098 -14.000  -6.009  1.00 10.480          C  
ATOM   2563  CH2 TRP A 157       2.334 -13.539  -7.270  1.00 10.480          C  
ATOM   2564  H   TRP A 157       1.100  -8.299  -3.260  1.00  9.240          H  
ATOM   2565  HA  TRP A 157       0.866 -10.262  -1.355  1.00  8.880          H  
ATOM   2566 1HB  TRP A 157      -0.091 -11.634  -3.111  1.00 12.580          H  
ATOM   2567 2HB  TRP A 157      -0.603  -9.983  -3.303  1.00 12.580          H  
ATOM   2568  HD1 TRP A 157       0.305  -8.691  -5.437  1.00 12.580          H  
ATOM   2569  HE1 TRP A 157       1.274  -9.554  -7.640  1.00 12.580          H  
ATOM   2570  HE3 TRP A 157       1.362 -13.501  -4.041  1.00 12.580          H  
ATOM   2571  HZ2 TRP A 157       2.254 -11.923  -8.613  1.00 12.580          H  
ATOM   2572  HZ3 TRP A 157       2.312 -15.023  -5.743  1.00 12.580          H  
ATOM   2573  HH2 TRP A 157       2.740 -14.189  -8.019  1.00 12.580          H  
ATOM   2574  N   LEU A 158       3.563 -10.833  -3.096  1.00  7.890          N  
ATOM   2575  CA  LEU A 158       4.747 -11.670  -3.190  1.00  8.470          C  
ATOM   2576  C   LEU A 158       5.461 -11.767  -1.846  1.00  8.950          C  
ATOM   2577  O   LEU A 158       6.096 -12.771  -1.541  1.00  9.550          O  
ATOM   2578  CB  LEU A 158       5.772 -11.094  -4.167  1.00 11.630          C  
ATOM   2579  CG  LEU A 158       5.455 -11.045  -5.647  1.00 11.630          C  
ATOM   2580  CD1 LEU A 158       6.568 -10.305  -6.330  1.00 11.630          C  
ATOM   2581  CD2 LEU A 158       5.376 -12.415  -6.191  1.00 11.630          C  
ATOM   2582  H   LEU A 158       3.546  -9.943  -3.565  1.00  9.470          H  
ATOM   2583  HA  LEU A 158       4.445 -12.672  -3.487  1.00 10.160          H  
ATOM   2584 1HB  LEU A 158       6.014 -10.083  -3.843  1.00 13.950          H  
ATOM   2585 2HB  LEU A 158       6.665 -11.695  -4.071  1.00 13.950          H  
ATOM   2586  HG  LEU A 158       4.513 -10.520  -5.814  1.00 13.950          H  
ATOM   2587 1HD1 LEU A 158       6.382 -10.253  -7.387  1.00 13.950          H  
ATOM   2588 2HD1 LEU A 158       6.661  -9.318  -5.938  1.00 13.950          H  
ATOM   2589 3HD1 LEU A 158       7.490 -10.834  -6.154  1.00 13.950          H  
ATOM   2590 1HD2 LEU A 158       5.173 -12.378  -7.259  1.00 13.950          H  
ATOM   2591 2HD2 LEU A 158       6.315 -12.916  -6.018  1.00 13.950          H  
ATOM   2592 3HD2 LEU A 158       4.602 -12.953  -5.700  1.00 13.950          H  
ATOM   2593  N   ALA A 159       5.446 -10.670  -1.079  1.00  8.910          N  
ATOM   2594  CA  ALA A 159       6.119 -10.622   0.206  1.00  9.570          C  
ATOM   2595  C   ALA A 159       5.404 -11.524   1.193  1.00  9.950          C  
ATOM   2596  O   ALA A 159       6.029 -12.151   2.050  1.00 10.700          O  
ATOM   2597  CB  ALA A 159       6.179  -9.193   0.714  1.00 13.130          C  
ATOM   2598  H   ALA A 159       4.900  -9.856  -1.349  1.00 10.690          H  
ATOM   2599  HA  ALA A 159       7.134 -10.997   0.079  1.00 11.480          H  
ATOM   2600 1HB  ALA A 159       6.698  -9.167   1.669  1.00 15.760          H  
ATOM   2601 2HB  ALA A 159       6.717  -8.588  -0.013  1.00 15.760          H  
ATOM   2602 3HB  ALA A 159       5.163  -8.813   0.838  1.00 15.760          H  
ATOM   2603  N   ASP A 160       4.076 -11.579   1.067  1.00  9.620          N  
ATOM   2604  CA  ASP A 160       3.283 -12.384   2.005  1.00 10.180          C  
ATOM   2605  C   ASP A 160       3.035 -13.842   1.589  1.00 10.540          C  
ATOM   2606  O   ASP A 160       2.996 -14.733   2.446  1.00 10.810          O  
ATOM   2607  CB  ASP A 160       1.925 -11.727   2.229  1.00 14.030          C  
ATOM   2608  CG  ASP A 160       2.032 -10.377   2.881  1.00 14.030          C  
ATOM   2609  OD1 ASP A 160       2.582 -10.265   3.952  1.00 14.030          O  
ATOM   2610  OD2 ASP A 160       1.530  -9.454   2.310  1.00 14.030          O  
ATOM   2611  H   ASP A 160       3.649 -10.977   0.350  1.00 11.540          H  
ATOM   2612  HA  ASP A 160       3.813 -12.399   2.955  1.00 12.220          H  
ATOM   2613 1HB  ASP A 160       1.416 -11.624   1.266  1.00 16.830          H  
ATOM   2614 2HB  ASP A 160       1.309 -12.381   2.848  1.00 16.830          H  
ATOM   2615  N   ARG A 161       2.872 -14.098   0.293  1.00 10.760          N  
ATOM   2616  CA  ARG A 161       2.522 -15.427  -0.196  1.00 11.320          C  
ATOM   2617  C   ARG A 161       3.679 -16.403  -0.298  1.00 12.160          C  
ATOM   2618  O   ARG A 161       4.772 -16.050  -0.719  1.00 12.570          O  
ATOM   2619  CB  ARG A 161       1.880 -15.332  -1.555  1.00 15.620          C  
ATOM   2620  CG  ARG A 161       1.439 -16.643  -2.102  1.00 15.620          C  
ATOM   2621  CD  ARG A 161       0.612 -16.497  -3.231  1.00 15.620          C  
ATOM   2622  NE  ARG A 161       0.326 -17.773  -3.831  1.00 15.620          N  
ATOM   2623  CZ  ARG A 161      -0.670 -18.613  -3.517  1.00 15.620          C  
ATOM   2624  NH1 ARG A 161      -1.524 -18.366  -2.566  1.00 15.620          N  
ATOM   2625  NH2 ARG A 161      -0.761 -19.726  -4.202  1.00 15.620          N  
ATOM   2626  H   ARG A 161       2.927 -13.339  -0.385  1.00 12.910          H  
ATOM   2627  HA  ARG A 161       1.784 -15.839   0.490  1.00 13.580          H  
ATOM   2628 1HB  ARG A 161       1.034 -14.685  -1.505  1.00 18.750          H  
ATOM   2629 2HB  ARG A 161       2.588 -14.894  -2.259  1.00 18.750          H  
ATOM   2630 1HG  ARG A 161       2.303 -17.206  -2.437  1.00 18.750          H  
ATOM   2631 2HG  ARG A 161       0.894 -17.202  -1.341  1.00 18.750          H  
ATOM   2632 1HD  ARG A 161      -0.322 -16.017  -2.943  1.00 18.750          H  
ATOM   2633 2HD  ARG A 161       1.118 -15.894  -3.961  1.00 18.750          H  
ATOM   2634  HE  ARG A 161       0.955 -18.106  -4.566  1.00 18.750          H  
ATOM   2635 1HH1 ARG A 161      -1.459 -17.513  -1.988  1.00 18.750          H  
ATOM   2636 2HH1 ARG A 161      -2.234 -19.048  -2.360  1.00 18.750          H  
ATOM   2637 1HH2 ARG A 161      -0.037 -19.901  -4.922  1.00 18.750          H  
ATOM   2638 2HH2 ARG A 161      -1.491 -20.391  -4.000  1.00 18.750          H  
ATOM   2639  N   ARG A 162       3.425 -17.663   0.058  1.00 12.600          N  
ATOM   2640  CA  ARG A 162       4.446 -18.696  -0.089  1.00 13.550          C  
ATOM   2641  C   ARG A 162       4.486 -19.316  -1.505  1.00 13.680          C  
ATOM   2642  O   ARG A 162       5.524 -19.366  -2.172  1.00 14.310          O  
ATOM   2643  CB  ARG A 162       4.139 -19.806   0.903  1.00 18.590          C  
ATOM   2644  CG  ARG A 162       4.296 -19.421   2.365  1.00 18.590          C  
ATOM   2645  CD  ARG A 162       3.878 -20.529   3.258  1.00 18.590          C  
ATOM   2646  NE  ARG A 162       4.023 -20.186   4.665  1.00 18.590          N  
ATOM   2647  CZ  ARG A 162       3.078 -19.608   5.459  1.00 18.590          C  
ATOM   2648  NH1 ARG A 162       1.869 -19.272   5.012  1.00 18.590          N  
ATOM   2649  NH2 ARG A 162       3.378 -19.371   6.729  1.00 18.590          N  
ATOM   2650  H   ARG A 162       2.517 -17.901   0.434  1.00 15.120          H  
ATOM   2651  HA  ARG A 162       5.417 -18.256   0.135  1.00 16.260          H  
ATOM   2652 1HB  ARG A 162       3.114 -20.148   0.764  1.00 22.310          H  
ATOM   2653 2HB  ARG A 162       4.795 -20.654   0.710  1.00 22.310          H  
ATOM   2654 1HG  ARG A 162       5.339 -19.185   2.570  1.00 22.310          H  
ATOM   2655 2HG  ARG A 162       3.676 -18.549   2.583  1.00 22.310          H  
ATOM   2656 1HD  ARG A 162       2.834 -20.779   3.066  1.00 22.310          H  
ATOM   2657 2HD  ARG A 162       4.497 -21.404   3.059  1.00 22.310          H  
ATOM   2658  HE  ARG A 162       4.913 -20.407   5.096  1.00 22.310          H  
ATOM   2659 1HH1 ARG A 162       1.563 -19.419   4.033  1.00 22.310          H  
ATOM   2660 2HH1 ARG A 162       1.200 -18.846   5.641  1.00 22.310          H  
ATOM   2661 1HH2 ARG A 162       4.291 -19.617   7.088  1.00 22.310          H  
ATOM   2662 2HH2 ARG A 162       2.695 -18.943   7.336  1.00 22.310          H  
ATOM   2663  N   ASP A 163       3.329 -19.766  -1.991  1.00 13.230          N  
ATOM   2664  CA  ASP A 163       3.244 -20.469  -3.280  1.00 13.430          C  
ATOM   2665  C   ASP A 163       3.104 -19.538  -4.501  1.00 13.020          C  
ATOM   2666  O   ASP A 163       2.033 -19.415  -5.121  1.00 12.940          O  
ATOM   2667  CB  ASP A 163       2.115 -21.496  -3.210  1.00 18.720          C  
ATOM   2668  CG  ASP A 163       2.045 -22.431  -4.401  1.00 18.720          C  
ATOM   2669  OD1 ASP A 163       3.026 -22.570  -5.100  1.00 18.720          O  
ATOM   2670  OD2 ASP A 163       1.001 -23.004  -4.613  1.00 18.720          O  
ATOM   2671  H   ASP A 163       2.499 -19.679  -1.427  1.00 15.880          H  
ATOM   2672  HA  ASP A 163       4.170 -21.028  -3.413  1.00 16.120          H  
ATOM   2673 1HB  ASP A 163       2.269 -22.112  -2.325  1.00 22.470          H  
ATOM   2674 2HB  ASP A 163       1.183 -21.003  -3.073  1.00 22.470          H  
ATOM   2675  N   ILE A 164       4.213 -18.884  -4.811  1.00 12.950          N  
ATOM   2676  CA  ILE A 164       4.362 -17.908  -5.889  1.00 12.760          C  
ATOM   2677  C   ILE A 164       4.633 -18.622  -7.240  1.00 12.400          C  
ATOM   2678  O   ILE A 164       5.387 -19.591  -7.255  1.00 12.380          O  
ATOM   2679  CB  ILE A 164       5.499 -16.922  -5.542  1.00 17.940          C  
ATOM   2680  CG1 ILE A 164       5.087 -16.152  -4.260  1.00 17.940          C  
ATOM   2681  CG2 ILE A 164       5.795 -15.940  -6.715  1.00 17.940          C  
ATOM   2682  CD1 ILE A 164       6.172 -15.355  -3.633  1.00 17.940          C  
ATOM   2683  H   ILE A 164       5.002 -19.086  -4.184  1.00 15.540          H  
ATOM   2684  HA  ILE A 164       3.451 -17.332  -5.921  1.00 15.310          H  
ATOM   2685  HB  ILE A 164       6.400 -17.494  -5.313  1.00 21.530          H  
ATOM   2686 1HG1 ILE A 164       4.271 -15.483  -4.490  1.00 21.530          H  
ATOM   2687 2HG1 ILE A 164       4.745 -16.869  -3.510  1.00 21.530          H  
ATOM   2688 1HG2 ILE A 164       6.602 -15.274  -6.451  1.00 21.530          H  
ATOM   2689 2HG2 ILE A 164       6.086 -16.496  -7.610  1.00 21.530          H  
ATOM   2690 3HG2 ILE A 164       4.920 -15.352  -6.931  1.00 21.530          H  
ATOM   2691 1HD1 ILE A 164       5.775 -14.881  -2.741  1.00 21.530          H  
ATOM   2692 2HD1 ILE A 164       6.991 -16.016  -3.351  1.00 21.530          H  
ATOM   2693 3HD1 ILE A 164       6.541 -14.592  -4.298  1.00 21.530          H  
ATOM   2694  N   PRO A 165       3.969 -18.236  -8.356  1.00 12.290          N  
ATOM   2695  CA  PRO A 165       4.133 -18.783  -9.702  1.00 12.140          C  
ATOM   2696  C   PRO A 165       5.586 -18.846 -10.234  1.00 12.080          C  
ATOM   2697  O   PRO A 165       6.345 -17.901 -10.005  1.00 12.270          O  
ATOM   2698  CB  PRO A 165       3.326 -17.773 -10.537  1.00 18.210          C  
ATOM   2699  CG  PRO A 165       2.251 -17.284  -9.616  1.00 18.210          C  
ATOM   2700  CD  PRO A 165       2.893 -17.220  -8.268  1.00 18.210          C  
ATOM   2701  HA  PRO A 165       3.623 -19.727  -9.727  1.00 14.570          H  
ATOM   2702 1HB  PRO A 165       3.987 -16.958 -10.868  1.00 21.850          H  
ATOM   2703 2HB  PRO A 165       2.934 -18.234 -11.442  1.00 21.850          H  
ATOM   2704 1HG  PRO A 165       1.897 -16.296  -9.948  1.00 21.850          H  
ATOM   2705 2HG  PRO A 165       1.376 -17.954  -9.659  1.00 21.850          H  
ATOM   2706 1HD  PRO A 165       3.294 -16.251  -8.097  1.00 21.850          H  
ATOM   2707 2HD  PRO A 165       2.119 -17.509  -7.537  1.00 21.850          H  
ATOM   2708  N   PRO A 166       5.980 -19.958 -10.929  1.00 12.020          N  
ATOM   2709  CA  PRO A 166       7.262 -20.245 -11.587  1.00 12.140          C  
ATOM   2710  C   PRO A 166       7.641 -19.250 -12.682  1.00 12.230          C  
ATOM   2711  O   PRO A 166       6.776 -18.566 -13.249  1.00 12.030          O  
ATOM   2712  CB  PRO A 166       7.041 -21.637 -12.196  1.00 18.210          C  
ATOM   2713  CG  PRO A 166       5.967 -22.259 -11.375  1.00 18.210          C  
ATOM   2714  CD  PRO A 166       5.070 -21.135 -10.967  1.00 18.210          C  
ATOM   2715  HA  PRO A 166       8.051 -20.278 -10.818  1.00 14.570          H  
ATOM   2716 1HB  PRO A 166       6.767 -21.537 -13.259  1.00 21.850          H  
ATOM   2717 2HB  PRO A 166       7.979 -22.209 -12.169  1.00 21.850          H  
ATOM   2718 1HG  PRO A 166       5.438 -23.031 -11.955  1.00 21.850          H  
ATOM   2719 2HG  PRO A 166       6.406 -22.769 -10.502  1.00 21.850          H  
ATOM   2720 1HD  PRO A 166       4.257 -20.990 -11.685  1.00 21.850          H  
ATOM   2721 2HD  PRO A 166       4.733 -21.427  -9.958  1.00 21.850          H  
ATOM   2722  N   LYS A 167       8.936 -19.205 -12.997  1.00 12.710          N  
ATOM   2723  CA  LYS A 167       9.500 -18.314 -14.010  1.00 13.030          C  
ATOM   2724  C   LYS A 167       9.845 -18.955 -15.347  1.00 13.030          C  
ATOM   2725  O   LYS A 167      10.013 -20.171 -15.454  1.00 13.070          O  
ATOM   2726  CB  LYS A 167      10.738 -17.632 -13.435  1.00 18.110          C  
ATOM   2727  CG  LYS A 167      10.473 -16.821 -12.174  1.00 18.110          C  
ATOM   2728  CD  LYS A 167       9.537 -15.662 -12.496  1.00 18.110          C  
ATOM   2729  CE  LYS A 167       9.272 -14.756 -11.356  1.00 18.110          C  
ATOM   2730  NZ  LYS A 167       8.344 -13.700 -11.792  1.00 18.110          N  
ATOM   2731  H   LYS A 167       9.572 -19.818 -12.505  1.00 15.250          H  
ATOM   2732  HA  LYS A 167       8.754 -17.561 -14.247  1.00 15.640          H  
ATOM   2733 1HB  LYS A 167      11.491 -18.384 -13.195  1.00 21.740          H  
ATOM   2734 2HB  LYS A 167      11.165 -16.975 -14.172  1.00 21.740          H  
ATOM   2735 1HG  LYS A 167      10.018 -17.459 -11.417  1.00 21.740          H  
ATOM   2736 2HG  LYS A 167      11.422 -16.425 -11.791  1.00 21.740          H  
ATOM   2737 1HD  LYS A 167       9.934 -15.080 -13.332  1.00 21.740          H  
ATOM   2738 2HD  LYS A 167       8.559 -16.039 -12.770  1.00 21.740          H  
ATOM   2739 1HE  LYS A 167       8.805 -15.326 -10.554  1.00 21.740          H  
ATOM   2740 2HE  LYS A 167      10.196 -14.303 -10.985  1.00 21.740          H  
ATOM   2741 1HZ  LYS A 167       8.102 -13.076 -11.036  1.00 21.740          H  
ATOM   2742 2HZ  LYS A 167       8.761 -13.149 -12.547  1.00 21.740          H  
ATOM   2743 3HZ  LYS A 167       7.504 -14.161 -12.138  1.00 21.740          H  
ATOM   2744  N   GLU A 168       9.947 -18.086 -16.360  1.00 13.150          N  
ATOM   2745  CA  GLU A 168      10.303 -18.418 -17.736  1.00 13.340          C  
ATOM   2746  C   GLU A 168      11.771 -18.792 -17.877  1.00 13.410          C  
ATOM   2747  O   GLU A 168      12.615 -18.390 -17.060  1.00 13.620          O  
ATOM   2748  CB  GLU A 168       9.953 -17.227 -18.643  1.00 18.600          C  
ATOM   2749  CG  GLU A 168      10.169 -17.417 -20.184  1.00 18.600          C  
ATOM   2750  CD  GLU A 168       9.351 -18.544 -20.786  1.00 18.600          C  
ATOM   2751  OE1 GLU A 168       8.335 -18.305 -21.430  1.00 18.600          O  
ATOM   2752  OE2 GLU A 168       9.765 -19.675 -20.581  1.00 18.600          O  
ATOM   2753  H   GLU A 168       9.768 -17.112 -16.158  1.00 15.780          H  
ATOM   2754  HA  GLU A 168       9.707 -19.278 -18.044  1.00 16.010          H  
ATOM   2755 1HB  GLU A 168       8.924 -16.968 -18.465  1.00 22.320          H  
ATOM   2756 2HB  GLU A 168      10.553 -16.366 -18.343  1.00 22.320          H  
ATOM   2757 1HG  GLU A 168       9.888 -16.492 -20.681  1.00 22.320          H  
ATOM   2758 2HG  GLU A 168      11.223 -17.566 -20.403  1.00 22.320          H  
ATOM   2759  N   ARG A 169      12.059 -19.562 -18.918  1.00 13.410          N  
ATOM   2760  CA  ARG A 169      13.403 -20.019 -19.208  1.00 13.710          C  
ATOM   2761  C   ARG A 169      14.376 -18.858 -19.338  1.00 14.070          C  
ATOM   2762  O   ARG A 169      14.108 -17.872 -20.024  1.00 14.350          O  
ATOM   2763  CB  ARG A 169      13.409 -20.817 -20.501  1.00 19.070          C  
ATOM   2764  CG  ARG A 169      12.707 -22.170 -20.428  1.00 19.070          C  
ATOM   2765  CD  ARG A 169      12.678 -22.855 -21.753  1.00 19.070          C  
ATOM   2766  NE  ARG A 169      11.810 -22.158 -22.716  1.00 19.070          N  
ATOM   2767  CZ  ARG A 169      11.716 -22.447 -24.038  1.00 19.070          C  
ATOM   2768  NH1 ARG A 169      12.439 -23.415 -24.567  1.00 19.070          N  
ATOM   2769  NH2 ARG A 169      10.889 -21.751 -24.806  1.00 19.070          N  
ATOM   2770  H   ARG A 169      11.280 -19.814 -19.540  1.00 16.090          H  
ATOM   2771  HA  ARG A 169      13.730 -20.662 -18.392  1.00 16.450          H  
ATOM   2772 1HB  ARG A 169      12.924 -20.231 -21.282  1.00 22.890          H  
ATOM   2773 2HB  ARG A 169      14.438 -20.990 -20.815  1.00 22.890          H  
ATOM   2774 1HG  ARG A 169      13.227 -22.810 -19.718  1.00 22.890          H  
ATOM   2775 2HG  ARG A 169      11.676 -22.022 -20.097  1.00 22.890          H  
ATOM   2776 1HD  ARG A 169      13.689 -22.888 -22.158  1.00 22.890          H  
ATOM   2777 2HD  ARG A 169      12.301 -23.869 -21.622  1.00 22.890          H  
ATOM   2778  HE  ARG A 169      11.223 -21.405 -22.358  1.00 22.890          H  
ATOM   2779 1HH1 ARG A 169      13.070 -23.952 -23.994  1.00 22.890          H  
ATOM   2780 2HH1 ARG A 169      12.361 -23.623 -25.553  1.00 22.890          H  
ATOM   2781 1HH2 ARG A 169      10.329 -21.007 -24.405  1.00 22.890          H  
ATOM   2782 2HH2 ARG A 169      10.814 -21.960 -25.791  1.00 22.890          H  
ATOM   2783  N   SER A 170      15.509 -19.000 -18.651  1.00 14.230          N  
ATOM   2784  CA  SER A 170      16.623 -18.047 -18.613  1.00 14.780          C  
ATOM   2785  C   SER A 170      16.299 -16.684 -17.986  1.00 15.050          C  
ATOM   2786  O   SER A 170      17.124 -15.768 -18.037  1.00 15.180          O  
ATOM   2787  CB  SER A 170      17.194 -17.845 -20.007  1.00 20.470          C  
ATOM   2788  OG  SER A 170      17.647 -19.062 -20.550  1.00 20.470          O  
ATOM   2789  H   SER A 170      15.618 -19.845 -18.113  1.00 17.080          H  
ATOM   2790  HA  SER A 170      17.409 -18.496 -18.005  1.00 17.740          H  
ATOM   2791 1HB  SER A 170      16.446 -17.404 -20.661  1.00 24.570          H  
ATOM   2792 2HB  SER A 170      18.023 -17.143 -19.953  1.00 24.570          H  
ATOM   2793  HG  SER A 170      17.985 -18.848 -21.422  1.00 24.570          H  
ATOM   2794  N   SER A 171      15.125 -16.541 -17.376  1.00 15.340          N  
ATOM   2795  CA  SER A 171      14.784 -15.304 -16.692  1.00 15.810          C  
ATOM   2796  C   SER A 171      15.379 -15.354 -15.292  1.00 15.990          C  
ATOM   2797  O   SER A 171      15.899 -16.391 -14.872  1.00 16.240          O  
ATOM   2798  CB  SER A 171      13.287 -15.069 -16.674  1.00 21.950          C  
ATOM   2799  OG  SER A 171      12.629 -15.959 -15.843  1.00 21.950          O  
ATOM   2800  H   SER A 171      14.449 -17.309 -17.369  1.00 18.410          H  
ATOM   2801  HA  SER A 171      15.243 -14.473 -17.225  1.00 18.970          H  
ATOM   2802 1HB  SER A 171      13.085 -14.050 -16.349  1.00 26.340          H  
ATOM   2803 2HB  SER A 171      12.898 -15.172 -17.687  1.00 26.340          H  
ATOM   2804  HG  SER A 171      12.685 -16.834 -16.283  1.00 26.340          H  
ATOM   2805  N   TRP A 172      15.312 -14.245 -14.565  1.00 16.030          N  
ATOM   2806  CA  TRP A 172      15.853 -14.197 -13.211  1.00 16.360          C  
ATOM   2807  C   TRP A 172      15.155 -15.175 -12.269  1.00 16.620          C  
ATOM   2808  O   TRP A 172      13.930 -15.262 -12.231  1.00 16.690          O  
ATOM   2809  CB  TRP A 172      15.724 -12.780 -12.639  1.00 22.770          C  
ATOM   2810  CG  TRP A 172      16.655 -11.772 -13.257  1.00 22.770          C  
ATOM   2811  CD1 TRP A 172      16.368 -10.804 -14.176  1.00 22.770          C  
ATOM   2812  CD2 TRP A 172      18.054 -11.627 -12.956  1.00 22.770          C  
ATOM   2813  NE1 TRP A 172      17.495 -10.082 -14.468  1.00 22.770          N  
ATOM   2814  CE2 TRP A 172      18.533 -10.567 -13.729  1.00 22.770          C  
ATOM   2815  CE3 TRP A 172      18.927 -12.295 -12.098  1.00 22.770          C  
ATOM   2816  CZ2 TRP A 172      19.848 -10.159 -13.672  1.00 22.770          C  
ATOM   2817  CZ3 TRP A 172      20.245 -11.885 -12.038  1.00 22.770          C  
ATOM   2818  CH2 TRP A 172      20.694 -10.844 -12.806  1.00 22.770          C  
ATOM   2819  H   TRP A 172      14.882 -13.428 -14.963  1.00 19.240          H  
ATOM   2820  HA  TRP A 172      16.910 -14.460 -13.259  1.00 19.630          H  
ATOM   2821 1HB  TRP A 172      14.705 -12.432 -12.771  1.00 27.330          H  
ATOM   2822 2HB  TRP A 172      15.907 -12.806 -11.562  1.00 27.330          H  
ATOM   2823  HD1 TRP A 172      15.404 -10.623 -14.610  1.00 27.330          H  
ATOM   2824  HE1 TRP A 172      17.553  -9.305 -15.115  1.00 27.330          H  
ATOM   2825  HE3 TRP A 172      18.575 -13.120 -11.483  1.00 27.330          H  
ATOM   2826  HZ2 TRP A 172      20.224  -9.331 -14.271  1.00 27.330          H  
ATOM   2827  HZ3 TRP A 172      20.919 -12.411 -11.364  1.00 27.330          H  
ATOM   2828  HH2 TRP A 172      21.740 -10.546 -12.734  1.00 27.330          H  
ATOM   2829  N   LEU A 173      15.952 -15.900 -11.487  1.00 16.900          N  
ATOM   2830  CA  LEU A 173      15.440 -16.870 -10.528  1.00 17.330          C  
ATOM   2831  C   LEU A 173      14.569 -16.248  -9.448  1.00 17.630          C  
ATOM   2832  O   LEU A 173      14.947 -15.278  -8.792  1.00 18.110          O  
ATOM   2833  CB  LEU A 173      16.613 -17.606  -9.854  1.00 24.090          C  
ATOM   2834  CG  LEU A 173      16.263 -18.739  -8.827  1.00 24.090          C  
ATOM   2835  CD1 LEU A 173      15.608 -19.924  -9.528  1.00 24.090          C  
ATOM   2836  CD2 LEU A 173      17.541 -19.173  -8.125  1.00 24.090          C  
ATOM   2837  H   LEU A 173      16.951 -15.793 -11.581  1.00 20.280          H  
ATOM   2838  HA  LEU A 173      14.835 -17.585 -11.083  1.00 20.800          H  
ATOM   2839 1HB  LEU A 173      17.229 -18.050 -10.634  1.00 28.910          H  
ATOM   2840 2HB  LEU A 173      17.216 -16.867  -9.325  1.00 28.910          H  
ATOM   2841  HG  LEU A 173      15.564 -18.359  -8.089  1.00 28.910          H  
ATOM   2842 1HD1 LEU A 173      15.377 -20.695  -8.791  1.00 28.910          H  
ATOM   2843 2HD1 LEU A 173      14.689 -19.618 -10.013  1.00 28.910          H  
ATOM   2844 3HD1 LEU A 173      16.291 -20.332 -10.274  1.00 28.910          H  
ATOM   2845 1HD2 LEU A 173      17.309 -19.951  -7.396  1.00 28.910          H  
ATOM   2846 2HD2 LEU A 173      18.248 -19.563  -8.859  1.00 28.910          H  
ATOM   2847 3HD2 LEU A 173      17.984 -18.318  -7.614  1.00 28.910          H  
ATOM   2848  N   ASN A 174      13.418 -16.856  -9.189  1.00 17.490          N  
ATOM   2849  CA  ASN A 174      12.528 -16.370  -8.144  1.00 17.920          C  
ATOM   2850  C   ASN A 174      12.998 -16.808  -6.757  1.00 18.070          C  
ATOM   2851  O   ASN A 174      12.390 -17.678  -6.130  1.00 18.260          O  
ATOM   2852  CB  ASN A 174      11.117 -16.855  -8.398  1.00 24.920          C  
ATOM   2853  CG  ASN A 174      10.109 -16.254  -7.499  1.00 24.920          C  
ATOM   2854  OD1 ASN A 174      10.360 -15.230  -6.848  1.00 24.920          O  
ATOM   2855  ND2 ASN A 174       8.961 -16.874  -7.440  1.00 24.920          N  
ATOM   2856  H   ASN A 174      13.134 -17.643  -9.752  1.00 20.990          H  
ATOM   2857  HA  ASN A 174      12.539 -15.278  -8.163  1.00 21.500          H  
ATOM   2858 1HB  ASN A 174      10.847 -16.604  -9.401  1.00 29.900          H  
ATOM   2859 2HB  ASN A 174      11.075 -17.940  -8.307  1.00 29.900          H  
ATOM   2860 1HD2 ASN A 174       8.236 -16.527  -6.847  1.00 29.900          H  
ATOM   2861 2HD2 ASN A 174       8.814 -17.707  -7.978  1.00 29.900          H  
ATOM   2862  N   SER A 175      14.089 -16.202  -6.307  1.00 18.130          N  
ATOM   2863  CA  SER A 175      14.707 -16.518  -5.023  1.00 18.450          C  
ATOM   2864  C   SER A 175      15.477 -15.314  -4.474  1.00 19.040          C  
ATOM   2865  O   SER A 175      15.069 -14.723  -3.472  1.00 19.510          O  
ATOM   2866  OXT SER A 175      16.377 -14.804  -5.145  1.00 27.670          O  
ATOM   2867  CB  SER A 175      15.637 -17.711  -5.167  1.00 24.720          C  
ATOM   2868  OG  SER A 175      16.250 -18.043  -3.944  1.00 24.720          O  
ATOM   2869  H   SER A 175      14.511 -15.519  -6.943  1.00 21.760          H  
ATOM   2870  HA  SER A 175      13.920 -16.774  -4.314  1.00 22.140          H  
ATOM   2871 1HB  SER A 175      15.076 -18.567  -5.543  1.00 29.660          H  
ATOM   2872 2HB  SER A 175      16.400 -17.472  -5.899  1.00 29.660          H  
ATOM   2873  HG  SER A 175      16.820 -18.787  -4.130  1.00 29.660          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 -1011.37 114.44 763.462 -69.1123 21.0415 54.7104 354.581 -403.483 -1.73299 -12.5738 -320.796 -55.9787 -105.955 -9.2146 -30.4428 -32.2677 0 0.28965 11.4434 95.6576 202.272 -35.0656 26.6107 -85.4187 6.1527 118.598 -404.155
ILE:NtermProteinFull_1 -7.03358 0.94456 2.99752 -0.52691 0.48427 0.15296 1.23437 -2.14702 -0.01696 -0.10047 -1.75838 1.46054 0 0 0 0 0 0.20684 0.00423 0.32305 0 0 0 0.73287 0 0.78186 -2.26026
PRO_2 -5.17041 0.68309 4.51137 -0.12764 0.00086 0.09333 2.36455 -1.8273 -0 -0 -2.33214 0.22494 0 0 0 0 0 -0.05536 0.01667 0.17352 0 -1.16245 0 -2.4119 -0.34243 0.92214 -4.43915
ALA_3 -3.49244 0.21944 3.68011 -0.02299 0 0 1.65737 -1.89205 -0.02122 -0.15176 -0.85378 -0.36094 0 0 0 0 0 -0.06671 0 0 0 -0.34476 0 1.8394 -0.44581 0.21798 -0.03814
GLN_4 -4.19361 0.23394 4.17538 -0.60194 0.27095 1.01731 1.53283 -2.04373 -0.03626 -0.24789 -1.07492 -2.39011 0 0 0 0 0 -0.05212 0.04051 0 4.29278 -0.25867 0 -0.18838 -0.30668 0.1755 0.34488
GLU_5 -8.33888 0.91007 9.17828 -0.41241 0.04858 0.84826 3.93837 -3.88732 -0.03274 -0.23674 -4.70021 -0.42066 0 0 0 -0.65249 0 0.002 0.01545 0 3.156 -0.263 0 -2.7348 -0.32468 0.51638 -3.39051
GLU_6 -6.39447 0.42426 6.71221 -0.20933 0.02049 0.27514 2.3898 -3.21011 -0.06109 -0.41716 -2.05324 -0.56978 0 0 0 0 0 -0.00866 0.02701 0 3.07158 -0.25801 0 -2.7348 -0.42221 0.64672 -2.77165
ASN_7 -5.42229 0.39938 6.69918 -0.16138 0.00338 0.22074 2.73531 -3.20315 -0.01673 -0.09318 -2.36219 -0.33115 0 0 0 -0.61519 0 0.01209 0.05683 0 1.61418 0.58841 0 -0.93687 -0.00616 0.5164 -0.30238
LYS_8 -5.7235 0.3339 7.41789 -0.47442 0.18342 0.24728 3.21996 -3.22081 -0 -0 -3.72514 0.11281 0 0 0 -0.65249 0 -0.05191 0.00565 2.56069 0 -0.02462 0 -1.5107 0.04991 0.43599 -0.81609
LEU_9 -8.98818 1.0213 5.04121 -0.49538 0.22791 0.11869 3.86238 -3.32718 -0 -0 -3.27372 0.21068 0 0 0 0 0 0.29878 0.23611 0.3582 0 -0.27511 0 0.18072 -0.3959 0.44758 -4.75192
ARG_10 -6.99804 0.70416 7.73314 -0.87462 0.1168 0.59937 3.29545 -3.60502 -0.02845 -0.21179 -3.52637 0.32936 0 0 0 -0.61519 0 0.02701 0.26484 1.44109 0 -0.10473 0 -1.2888 -0.37838 0.71782 -2.40235
ASN_11 -3.18209 0.2022 3.86884 -0.17644 0.03127 0.26619 1.35438 -1.85568 -0 -0 -0.78041 -0.36732 0 0 0 0 0 0.00155 0.00697 0 1.48748 0.10394 0 -0.93687 -0.27531 0.58596 0.33464
ILE_12 -4.68183 0.40138 3.12465 -0.49094 0.39912 0.09723 1.53901 -1.93791 -0 -0 -0.54626 0.03184 0 0 0 0 0 0.06234 0.08294 0.57589 0 -0.50486 0 0.73287 0.0204 0.40648 -0.68764
ASN_13 -6.62433 0.59507 6.08728 -0.22993 0.1023 0.40868 3.21123 -3.1196 -9e-05 -0.00047 -3.38697 -0.67692 0 0 0 -0.47524 0 -0.05628 0.00563 0 3.68268 -0.57098 0 -0.93687 -0.10471 0.89943 -1.19009
GLN_14 -5.96743 0.92175 5.403 -0.4355 0.09022 0.27899 3.27332 -2.63392 -0.00271 -0.02918 -2.88102 -0.61516 0 0 0 0 0 -0.0716 0.10661 0 4.20464 -0.18048 0 -0.18838 -0.31474 0.81706 1.77547
SER_15 -3.23177 0.18863 3.91042 -0.02944 7e-05 0.04913 0.82833 -1.82067 -0.01196 -0.1014 -0.19252 -1.0009 0 0 0 0 0 -0.06686 0.01202 0.16338 0 -0.24384 0.60684 -0.77834 -0.48819 0.22157 -1.9855
THR_16 -6.20011 0.52124 4.77814 -0.19966 0.11975 0.07343 2.8536 -2.55796 -0.0206 -0.15363 -1.81926 -0.57574 0 0 0 -0.85127 0 -0.03835 0.0034 0.24015 0 0.02333 4.12056 -1.0874 -0.16706 0.25814 -0.67927
THR_17 -6.07618 0.62751 4.06611 -0.12414 0.07498 0.0649 2.45237 -2.40257 -9e-05 -0.00047 -1.23641 -0.87958 0 0 0 0 0 -0.04814 0.00721 0.05704 0 -0.33284 2.26616 -1.0874 -0.08455 0.5996 -2.05649
LEU_18 -7.20828 1.25177 4.17678 -0.70914 0.22945 0.31923 2.32906 -2.40265 -0 -0 -1.32013 0.09685 0 0 0 0 0 -0.05848 0.02379 0.67027 0 -0.09922 0 0.18072 0.68177 1.93463 0.0964
PRO_19 -5.75089 1.19214 2.32431 -0.06891 0 0.04268 0.80956 -1.16385 -0 -0 -0.1997 0.60238 0 0 0 0 0 -0.18662 0.0192 0.20367 0 -0.60456 0 -2.4119 1.05858 1.83834 -2.29555
VAL_20 -5.36989 0.64727 1.91893 -0.32295 0.32852 0.07854 1.34893 -1.79241 -0 -0 -1.30677 -0.73716 0 0 0 0 0 0.01594 0.00866 0.2481 0 0.47458 0 1.9342 0.90305 0.48486 -1.13761
LEU_21 -6.22673 0.56103 3.57283 -0.57025 0.1344 0.13565 1.99969 -1.97212 -0.02668 -0.13215 -2.37012 0.32534 0 0 0 0 0 -0.02734 0.05306 0.60717 0 -0.20612 0 0.18072 0.58847 0.45587 -2.91728
ASP_22 -2.81938 0.20335 2.3574 -0.31063 0.09399 1.04179 0.68451 -1.17701 -0 -0 -0.08605 -2.57239 0 0 0 0 0 0.03788 0.13296 0 4.02677 -0.5598 0 -2.3716 -0.12588 0.49367 -0.95045
LYS_23 -3.17738 0.4449 2.22877 -0.49893 0.06581 0.39208 0.72499 -1.06343 -0 -0 -0.86322 0.2753 0 0 0 0 0 0.06052 0.17128 2.85614 0 0.02145 0 -1.5107 0.00328 0.45609 0.58695
VAL_24 -4.12511 0.45659 3.25967 -0.31344 0.20874 0.06854 1.70834 -1.89382 -0.02668 -0.13215 -0.85545 -0.62639 0 0 0 0 0 0.07801 0.00796 0.22704 0 -0.30958 0 1.9342 -0.31087 0.53155 -0.11283
GLU_25 -1.78717 0.07249 2.37012 -0.4584 0.22996 1.42412 0.99993 -1.05974 -0.01366 -0.09988 -1.40127 -3.0206 0 0 -0.4304 0 0 -0.10309 0.00476 0 3.77383 -0.32444 0 -2.7348 -0.56788 0.58921 -2.53692
ASP_26 -3.43335 0.39449 4.00593 -0.27137 0.08701 0.93063 1.68943 -1.95768 -0.03135 -0.21921 -1.10135 -3.02814 0 0 0 0 0 0.06564 0.18981 0 2.36691 -0.31519 0 -2.3716 -0.2431 0.82668 -2.41579
HIS_27 -5.80774 0.6579 5.92661 -0.72559 0.02795 0.75446 2.21071 -2.82988 -0 -0 -1.30197 -1.23855 0 0 0 0 0 -0.10161 0.23098 0 1.96239 0.14168 0 -0.45461 -0.0478 0.78899 0.19391
ARG_28 -4.48846 0.62139 4.9628 -0.84125 0.25587 0.64106 1.72545 -2.3461 -0.0156 -0.08883 -1.89853 0.54226 0 0 -0.4304 0 0 -0.08747 0.11012 1.79543 0 -0.09877 0 -1.2888 -0.36184 0.40567 -0.886
GLY_29 -1.80523 0.29075 2.28317 -4e-05 0 0 1.24224 -1.07574 -0 -0 -0.85821 -0.41676 0 0 0 0 0 -0.16558 0 0 0 0.39581 0 0.83697 -0.10464 0.2063 0.82904
GLU_30 -2.53741 0.37938 2.63005 -0.23007 0.04606 0.36699 0.99885 -1.29018 -0.02425 -0.17688 -1.07581 -0.58629 0 0 0 0 0 -0.01357 0.00505 0 3.38684 0.25872 0 -2.7348 0.21838 0.14541 -0.23353
ASP_31 -3.31074 0.19348 4.71252 -0.23039 0.0658 0.74296 2.05762 -1.88206 -0.0156 -0.08883 -2.72722 -1.17159 0 0 0 -0.62715 0 -0.04345 0.00066 0 1.92053 -0.83004 0 -2.3716 -0.08761 0.19525 -3.49745
SER_32 -1.52742 0.05803 1.89183 -0.02724 0 0.04595 0.58609 -0.9042 -0.02938 -0.28017 0.30515 -1.044 0 0 0 0 0 -0.00961 0.01104 0.33967 0 -0.32275 0.62849 -0.77834 -0.08014 0.17135 -0.96566
TYR_33 -7.28392 0.88366 2.23392 -0.97619 0.11081 0.48651 1.02158 -1.91834 -0.0352 -0.24877 0.04081 -0.35482 0 0 0 0 0 0.30537 0.01613 0 1.56033 -0.46342 0.03044 1.2797 0.10212 0.34003 -2.86926
THR_34 -3.36635 0.31051 2.02623 -0.11707 0.11684 0.04957 1.14583 -1.36617 -0.0195 -0.15913 -0.79592 -1.29192 0 0 0 0 0 -0.03572 0.00915 1.06456 0 0.04419 2.25467 -1.0874 0.09309 0.91182 -0.21273
PHE_35 -8.55061 0.81668 3.27664 -0.54599 0.04315 0.26837 1.95495 -2.56334 -0 -0 -0.90941 -0.13022 0 0 0 0 0 0.02518 0.01281 0 2.13597 -0.00222 0 1.0402 0.24173 0.93168 -1.95442
GLY_36 -2.14546 0.18538 1.86056 -4e-05 0 0 0.91264 -1.13957 -0 -0 -0.85449 -0.41601 0 0 0 0 0 -0.10953 0 0 0 0.44952 0 0.83697 0.19985 0.43323 0.21305
ILE_37 -3.80001 0.3765 3.27093 -0.60649 0.3887 0.22338 1.02623 -1.74721 -0.03808 -0.19917 -1.54562 -0.35257 0 0 0 0 0 0.03229 0.01876 0.33152 0 0.20593 0 0.73287 0.27905 0.2689 -1.1341
ASP_38 -6.51673 0.8572 6.93462 -0.11588 0.00107 0.36169 2.76742 -3.10831 -0.05255 -0.27067 -2.87118 -1.07492 0 0 -0.38741 0 0 -0.12242 0.08847 0 3.19202 0.29663 0 -2.3716 1.04405 0.54986 -0.79864
PHE_39 -6.92107 1.1996 1.7817 -0.83167 0.06962 0.44343 1.1188 -1.49694 -0.01268 -0.10355 -1.38003 -0.18009 0 0 -0.38741 0 0 -0.05102 0.67733 0 4.33368 -0.15666 0 1.0402 0.5433 0.75687 0.44339
GLY_40 -3.49607 0.5105 4.03472 -0.00022 0 0 2.62081 -1.98957 -0 -0 -2.75864 -0.15457 0 0 0 0 0 0.00157 0 0 0 -1.51106 0 0.83697 -0.48235 0.90114 -1.48677
PRO_41 -3.9002 0.44518 2.46837 -0.08623 0.00016 0.05345 1.35012 -1.26575 -0.01089 -0.06488 -0.43778 0.69461 0 0 0 0 0 -0.15864 0.0019 0.57747 0 -0.43996 0 -2.4119 -0.44747 0.7699 -2.86253
TYR_42 -7.51827 0.47659 4.13174 -0.73542 0.08282 0.40936 0.97893 -2.4445 -0.02488 -0.16217 -0.33062 -0.23655 0 0 0 0 0 -0.01222 0.28839 0 2.29932 -0.01257 0.00531 1.2797 -0.36655 0.55561 -1.33596
TRP_43 -12.7864 2.82224 3.75958 -0.97983 0.05816 0.24141 2.81689 -3.00184 -0 -0 -1.87044 -0.43008 0 0 0 0 0 0.10402 0.11067 0 2.21387 -0.123 0 1.6906 0.67045 1.30466 -3.39904
LEU_44 -8.87892 0.90207 3.38806 -0.56501 0.38431 0.14967 2.37669 -2.50552 -0 -0 -1.84517 0.04784 0 0 0 0 0 -0.06092 0.14527 3.31008 0 -0.29874 0 0.18072 0.60922 1.75903 -0.90132
LYS_45 -4.43472 0.66685 5.31575 -0.38503 0.03648 0.18611 2.15994 -2.30864 -0 -0 -1.79064 -0.0868 0 0 0 0 0 0.39358 0.03619 1.78777 0 0.10758 0 -1.5107 5.49695 2.26866 7.93932
PRO_46 -6.82993 0.77533 5.29058 -0.06829 0 0.04254 2.00533 -2.26108 -0 -0 -2.19908 0.64663 0 0 0 0 0 -0.09678 0.04094 0.15047 0 0.51594 0 -2.4119 5.77796 1.73776 3.11641
LEU_47 -11.041 2.34048 4.01218 -0.65338 0.45509 0.20132 3.03278 -3.19105 -0 -0 -2.37466 -0.05318 0 0 0 0 0 0.01365 0.40148 1.16593 0 -0.17613 0 0.18072 0.19791 1.51546 -3.97238
GLY_48 -4.80631 0.30754 4.99013 -5e-05 0 0 3.04473 -2.72044 -0 -0 -3.71345 -0.43033 0 0 0 0 0 0.01625 0 0 0 0.48886 0 0.83697 0.31493 1.39578 -0.27538
ARG_49 -6.69284 0.47138 6.79413 -0.72446 0.11619 0.44521 2.40271 -3.04466 -0.00685 -0.02584 -1.01462 0.36926 0 0 0 -0.83392 0 0.00128 0.12335 1.43842 0 -0.06475 0 -1.2888 0.02894 0.43954 -1.0663
CYS_50 -7.80911 0.61163 5.02501 -0.04865 0 0.01682 2.53304 -2.69006 -0.02116 -0.14587 -2.7328 -0.0104 0 0 0 0 0 -0.05296 0.00023 0.31199 0 0.32106 0 3.6196 -0.14092 0.55278 -0.65978
PHE_51 -10.8107 1.4564 1.48351 -0.53552 0.47722 0.24686 2.10502 -2.39892 -0 -0 -0.96863 -0.26478 0 0 0 0 0 0.03356 0.0005 0 4.11955 0.06694 0 1.0402 0.14248 0.77167 -3.03466
GLY_52 -1.83827 0.14327 2.22394 -5e-05 0 0 1.08926 -1.15926 -0.00661 -0.1125 -1.01639 -0.40138 0 0 0 0 0 -0.08826 0 0 0 -1.27942 0 0.83697 -0.02874 0.70953 -0.92793
VAL_53 -5.89097 0.71316 1.63832 -0.2572 0.15026 0.05128 1.09263 -1.65578 -0 -0 -0.94747 -0.30858 0 0 0 0 0 -0.0821 0.00808 0.31323 0 -0.77426 0 1.9342 -0.33472 0.38929 -3.96063
SER_54 -4.90638 0.64931 5.18551 -0.02994 0 0.05216 3.39258 -2.44129 -0 -0 -3.94316 -1.02564 0 0 -1.76515 0 0 -0.03721 0.07134 1.23533 0 -0.092 0.61832 -0.77834 -0.48917 0.38076 -3.92295
GLN_55 -4.48616 0.4933 3.59025 -0.69235 0.2295 1.035 1.75717 -1.77834 -0 -0 -0.85444 -2.14325 0 0 0 0 0 -0.10006 0.00103 0 3.06909 -0.08458 0 -0.18838 -0.4737 0.36959 -0.25632
LYS_56 -3.06761 0.41359 3.09347 -0.31555 0.04058 0.17134 0.8456 -1.3171 -0 -0 -0.47602 -0.19729 0 0 -0.85748 0 0 0.07778 0.00053 1.73816 0 -0.06027 0 -1.5107 -0.44085 0.27716 -1.58468
GLN_57 -5.41875 0.6056 4.73727 -0.21868 0.02702 0.16509 2.31405 -2.29042 -0.00661 -0.1125 -2.24017 -0.54465 0 0 -0.90766 0 0 -0.02331 0.02682 0 3.08944 -0.14519 0 -0.18838 0.00042 0.46941 -0.66123
LEU_58 -10.3424 1.77694 3.1248 -0.47363 0.14288 0.10355 2.4306 -2.69503 -0.01415 -0.13548 -1.34347 0.24979 0 0 0 0 0 -0.03151 0.02956 0.66316 0 -0.18542 0 0.18072 0.29539 1.03165 -5.19211
GLU_59 -5.97832 1.16362 5.76575 -0.20736 0.0258 0.25748 2.33535 -2.66811 -0.02486 -0.14206 -2.52713 -0.52382 0 0 0 0 0 0.05645 0.1557 0 3.14591 -0.04872 0 -2.7348 5.78033 2.05321 5.88444
PRO_60 -5.34627 0.92192 4.47615 -0.06384 2e-05 0.04113 1.14147 -1.93684 -0 -0 -1.51547 0.62103 0 0 0 0 0 -0.0454 0.04167 0.08151 0 0.27442 0 -2.4119 6.32879 1.86291 4.47131
GLU_61 -5.89198 0.30303 7.41773 -0.36361 0.11907 0.44468 2.19754 -3.15906 -0.00817 -0.08777 -2.97246 -0.67445 0 0 0 -0.32937 0 -0.01543 0.02443 0 3.5394 -0.13851 0 -2.7348 0.56795 0.71109 -1.05071
MET_62 -10.8413 1.10716 6.08904 -0.25563 0.05238 0.099 2.93563 -3.30348 -0 -0 -2.51799 -0.21151 0 0 0 0 0 -0.03329 0.26459 2.10062 0 0.01335 0 0.60916 -0.04452 0.44229 -3.49451
LEU_63 -8.52948 0.85612 6.13588 -0.46299 0.16079 0.10142 3.58593 -3.53565 -0.00922 -0.05895 -2.84731 0.23248 0 0 0 0 0 0.07682 0.00601 0.40545 0 -0.25856 0 0.18072 -0.15955 0.57808 -3.54202
ARG_64 -6.57099 0.39156 7.9249 -0.73823 0.09315 0.46937 2.80903 -3.5835 -0.02486 -0.14206 -2.02305 0.36146 0 0 0 0 0 -0.01009 0.03178 1.44976 0 -0.09361 0 -1.2888 -0.31851 0.60458 -0.65811
ILE_65 -7.64571 0.50041 5.19824 -0.66765 0.5479 0.15327 2.58031 -3.01829 -0 -0 -2.03488 0.19766 0 0 0 0 0 -0.06701 0.00187 0.56608 0 -0.39447 0 0.73287 -0.21418 0.56063 -3.00293
ILE_66 -10.2803 0.96854 4.4171 -0.50884 0.50133 0.10032 3.2406 -3.26814 -0.01188 -0.07455 -2.60236 0.03382 0 0 0 0 0 -0.0309 0.04652 0.50475 0 -0.41766 0 0.73287 0.01294 0.5122 -6.12362
ARG_67 -8.57003 0.63272 9.4269 -1.31312 0.36373 0.94347 4.36142 -4.13959 -0.02952 -0.18235 -6.19925 0.24027 0 0 0 -1.76073 0 0.05054 0.20639 2.91145 0 -0.10404 0 -1.2888 0.17497 0.78142 -3.49415
ASP_68 -6.67216 0.28342 8.03852 -0.10018 0.00136 0.29141 3.62513 -3.65565 -0.01815 -0.12487 -4.45198 -0.52851 0 0 0 -1.88293 0 -0.01774 0.01642 0 1.72069 0.22105 0 -2.3716 0.1305 0.95307 -4.5422
VAL_69 -6.60566 0.90731 2.66412 -0.31735 0.22425 0.07236 1.92093 -2.35662 -0 -0 -1.98676 -0.39658 0 0 0 0 0 -0.02476 0.04489 0.41725 0 -0.33636 0 1.9342 0.00624 0.93544 -2.89709
LEU_70 -6.77808 0.94308 3.3439 -0.50712 0.25125 0.1274 2.09057 -2.18556 -0 -0 -2.52638 0.23066 0 0 0 0 0 -0.06695 0.04604 0.27096 0 -0.30236 0 0.18072 -0.19188 1.00576 -4.06799
GLY_71 -3.22876 0.37745 2.36726 -0.00024 0 0 1.03398 -1.49418 -0.02134 -0.138 -0.0968 -0.33363 0 0 0 0 0 -0.32453 0 0 0 -1.35355 0 0.83697 0.01549 0.51598 -1.8439
PHE_72 -4.52248 0.56319 2.03629 -0.68463 0.1041 0.41716 1.00037 -1.45721 -0.01838 -0.131 -0.71583 0.12027 0 0 0 0 0 -0.06368 0.10019 0 2.14162 -0.2303 0 1.0402 -0.03078 0.30006 -0.03083
LYS_73 -5.58201 0.47482 5.84341 -0.47621 0.16389 0.20925 2.35091 -2.39875 -0.00768 -0.09275 -3.07815 0.27734 0 0 -0.48987 0 0 -0.0898 0.22851 2.42618 0 -0.00829 0 -1.5107 -0.48171 0.40776 -1.83386
GLY_74 -1.90897 0.1011 2.52648 -0.00021 0 0 1.23365 -1.18261 -0 -0 -1.17625 -0.16239 0 0 -0.99586 0 0 -0.07483 0 0 0 -0.99 0 0.83697 -0.19589 0.2631 -1.72571
SER_75 -1.25693 0.16978 0.99462 -0.02772 2e-05 0.02264 0.03582 -0.58299 -0 -0 -0.06712 -0.28148 0 0 0 0 0 -0.01734 0.0013 0.42736 0 0.02252 0.6003 -0.77834 -0.24887 0.10993 -0.8765
ARG_76 -5.29274 0.23078 3.48288 -0.75117 0.1219 0.52193 1.02401 -1.58795 -0.01799 -0.13926 0.87961 0.33958 0 0 0 0 0 0.03679 0.00733 3.22509 0 -0.12971 0 -1.2888 -0.40013 0.29502 0.55718
ASN_77 -3.87176 0.15766 4.04188 -0.37306 0.11202 0.71417 1.64786 -1.84814 -0.0041 -0.02697 -2.03333 -1.82929 0 0 0 0 0 -0.00453 0.15079 0 2.23714 -0.71582 0 -0.93687 -0.27509 0.49359 -2.36386
TRP_78 -10.3494 1.22823 3.9348 -1.08614 0.10912 0.57741 2.43143 -2.70823 -0 -0 0.51532 -0.43327 0 0 0 0 0 -0.02518 0.29072 0 2.14197 -0.3781 0 1.6906 0.02665 0.44694 -1.58708
ASP_79 -3.14078 0.30962 3.83135 -0.1195 0.03379 0.37356 0.69343 -1.61884 -0.01372 -0.12026 -2.33444 -0.35311 0 0 0 -0.54752 0 -0.06246 0.03787 0 2.73656 -0.39392 0 -2.3716 -0.14317 0.33583 -2.86731
GLU_80 -3.20505 0.11305 3.68601 -0.20654 0.02897 0.30072 1.07133 -1.59916 -0 -0 -0.67051 -0.55168 0 0 0 0 0 -0.01762 0.03984 0 2.98113 -0.04526 0 -2.7348 0.02558 0.25023 -0.53375
ASP_81 -6.07787 0.2646 9.4257 -0.20335 0.03732 0.63482 5.10239 -3.80847 -0.0042 -0.02833 -7.71213 -1.14477 0 0 -0.75148 -1.72013 0 -0.01391 0.02441 0 2.31626 -0.69434 0 -2.3716 0.17976 0.30659 -6.23875
GLU_82 -3.92932 0.31623 4.81708 -0.53833 0.1767 1.47171 1.94226 -2.07271 -0 -0 -0.44858 -3.00515 0 0 0 0 0 -0.09265 0.00663 0 3.36894 -0.24762 0 -2.7348 -0.4671 0.39118 -1.04553
ARG_83 -5.13728 0.40566 6.60672 -0.73527 0.15203 0.50584 2.93743 -2.69885 -0 -0 -4.96389 0.6388 0 0 -1.39871 -1.72013 0 0.00708 0.08091 1.53145 0 -0.08493 0 -1.2888 -0.5447 0.4144 -5.29223
ASN_84 -7.46837 1.02408 7.55757 -0.17583 0.01688 0.25983 3.50207 -3.59664 -0 -0 -2.59472 -0.33197 0 0 0 -1.08311 0 0.08349 0.00344 0 1.97542 0.15719 0 -0.93687 0.1318 0.60496 -0.87077
LYS_85 -6.55593 0.45741 6.89759 -0.41752 0.06471 0.20757 2.31482 -3.04646 -0.00769 -0.01819 -1.82557 0.0905 0 0 0 0 0 -0.06033 0.15991 2.46663 0 -0.07046 0 -1.5107 0.16526 0.54038 -0.14809
ARG_86 -4.35069 0.34438 4.60862 -0.56997 0.10374 0.34198 1.57848 -1.97443 -0.00819 -0.12405 -1.27486 0.51988 0 0 -0.64723 0 0 -0.12019 0.07114 2.16326 0 -0.08328 0 -1.2888 -0.42073 0.43716 -0.69378
ARG_87 -5.70574 0.5361 4.81677 -0.74008 0.1141 0.57093 2.30727 -2.32563 -0.01476 -0.13308 -2.66936 0.03114 0 0 0 -1.08311 0 -0.05704 0.06382 2.61962 0 -0.2003 0 -1.2888 -0.29337 0.58489 -2.86664
TYR_88 -9.36373 0.83925 3.68787 -0.54138 0.28016 0.25582 1.81418 -2.84071 -0 -0 -0.42607 -0.09573 0 0 0 0 0 0.0992 0.00077 0 3.66543 -0.3771 0.05833 1.2797 -0.21196 0.46102 -1.41494
TYR_89 -3.89809 0.36694 3.33077 -0.65389 0.09215 0.36657 1.44178 -1.78831 -0.00809 -0.12268 -1.33397 -0.0976 0 0 0 0 0 0.16444 0.02335 0 1.87657 -0.42592 0.00177 1.2797 -0.27056 0.46452 0.80943
GLN_90 -3.40365 0.27471 3.86067 -0.60278 0.20868 1.00201 1.60048 -1.83169 -0.01602 -0.1466 -1.13412 -2.36467 0 0 0 0 0 -0.10532 0.04831 0 3.85618 -0.08915 0 -0.18838 -0.3236 0.47379 1.11887
ASP_91 -4.40665 0.58873 5.10661 -0.12347 0.03639 0.38893 2.36539 -2.33391 -0.02567 -0.19088 -1.84848 -0.37687 0 0 0 -0.82856 0 -0.11126 0.05714 0 1.78828 -0.00409 0 -2.3716 -0.24548 0.31122 -2.22425
ARG_92 -7.20235 0.72875 7.70274 -0.73098 0.11474 0.50745 3.05463 -3.27929 -0.00603 -0.10207 -2.50167 0.4577 0 0 0 -0.54752 0 -0.10261 0.05491 2.02752 0 -0.16623 0 -1.2888 -0.33901 0.50525 -1.11287
ASP_93 -4.04336 0.44053 4.01614 -0.12095 0.04287 0.37942 1.35398 -1.94691 -0 -0 -1.52853 -0.1683 0 0 0 0 0 -0.06267 0.00609 0 2.56897 -0.31647 0 -2.3716 -0.40376 0.57127 -1.58329
ASN_94 -5.51054 0.40961 5.63797 -0.14659 0.03167 0.19736 1.76466 -2.77268 -0.04489 -0.25286 -1.52556 -0.31732 0 0 0 -0.82856 0 0.29584 0.14418 0 1.78201 0.13117 0 -0.93687 -0.04572 0.49975 -1.48737
HIS_95 -4.13475 0.24353 2.80519 -0.35729 0.00946 0.3661 0.24284 -1.52717 -0.01747 -0.10856 -0.2349 -0.31471 0 0 0 0 0 0.06973 0.19677 0 1.90038 -0.04973 0 -0.45461 -0.05434 0.44333 -0.97619
HIS_96 -5.88389 0.31314 4.8286 -0.42145 0.02034 0.44558 0.87034 -2.30174 -0.03647 -0.21949 -1.11298 -0.19322 0 0 0 0 0 -0.00394 0.0339 0 2.0684 -0.15729 0 -0.45461 -0.24099 0.24793 -2.19784
SER_97 -1.89926 0.12873 2.77677 -0.02633 0 0.02239 1.10717 -1.22679 -0 -0 -1.48798 -0.25889 0 0 0 0 0 0.07697 0.00348 0.43527 0 -0.04528 0.60094 -0.77834 -0.32148 0.17639 -0.71624
HIS_98 -4.44581 0.31795 3.75586 -0.61796 0.01784 0.47387 1.50185 -1.84064 -0 -0 0.167 -0.89562 0 0 0 -0.83392 0 -0.1138 0.0586 0 2.02927 -0.05698 0 -0.45461 -0.30377 0.25972 -0.98115
GLY_99 -3.02817 0.1585 2.76387 -7e-05 0 0 1.24112 -1.51434 -0.00663 -0.02922 -1.15074 -0.37677 0 0 0 0 0 -0.15027 0 0 0 -1.52092 0 0.83697 -0.42199 0.2391 -2.95956
SER_100 -3.51909 0.22324 3.75968 -0.02325 0 0.01814 1.58961 -1.74896 -0.00663 -0.02922 -2.71348 0.06243 0 0 0 -0.73478 0 0.21479 0.05024 0.65048 0 -0.14818 1.72871 -0.77834 -0.34689 0.34205 -1.40948
TYR_101 -9.15083 1.0417 2.78022 -0.52788 0.04076 0.25741 1.16165 -2.20289 -0.03662 -0.27114 0.07287 -0.17867 0 0 0 0 0 0.50089 0.21896 0 2.00333 -0.3802 0.00171 1.2797 0.20056 1.06501 -2.12344
PRO_102 -6.17694 0.94084 3.31806 -0.12635 0.00054 0.09516 1.26935 -1.45624 -0 -0 -1.46704 0.21751 0 0 -0.35922 0 0 0.09193 0.06912 0.1496 0 -1.17065 0 -2.4119 -0.12397 1.11694 -6.02326
ARG_103 -4.46954 0.78523 3.795 -1.12587 0.27978 0.72693 1.40931 -1.79236 -0 -0 -3.35545 0.46417 0 0 0 -1.07924 0 0.08182 0.12866 3.14952 0 -0.05694 0 -1.2888 -0.32904 0.88228 -1.79454
VAL_104 -8.0315 1.43197 1.36905 -0.39793 0.68788 0.10596 1.85554 -2.14116 -0.00043 -0.00186 -1.21219 -0.36999 0 0 -1.02194 0 0 0.66944 0.11811 0.84142 0 -0.30279 0 1.9342 -0.01238 1.54809 -2.9305
ASP_105 -2.63294 0.34613 2.95464 -0.10676 0.00336 0.3326 0.95616 -1.48451 -0.00043 -0.00186 -1.23188 -0.1324 0 0 0 -0.59559 0 -0.04315 0.02769 0 1.98186 0.02881 0 -2.3716 0.132 1.13604 -0.70184
ASP_106 -5.40217 0.46408 6.33035 -0.15747 0.0025 0.47189 3.26968 -2.98722 -0.01476 -0.13308 -4.99113 -0.89219 0 0 -0.68786 -0.8153 0 0.02839 0.01963 0 3.58091 0.15381 0 -2.3716 0.07627 0.43367 -3.62161
TYR_107 -7.25619 0.82581 4.67465 -0.63428 0.0741 0.31583 1.93007 -2.39373 -0 -0 -2.30667 -0.2129 0 0 0 -0.81077 0 -0.05314 2e-05 0 2.42503 0.00725 0.00784 1.2797 -0.1859 0.77643 -1.53685
HIS_D_108 -5.88754 0.19363 5.90645 -0.39027 0.0083 0.42049 2.66477 -2.67708 -0 -0 -3.46848 -0.04025 0 0 -0.68786 -0.8153 0 0.03683 0.04608 0 2.80086 -0.01979 0 -0.45461 -0.18354 0.76627 -1.78106
PHE_109 -10.0925 1.50333 2.92408 -0.5539 0.49453 0.23867 2.11278 -2.65528 -0 -0 -0.96055 -0.30006 0 0 0 0 0 0.08683 0.02684 0 4.03722 0.00076 0 1.0402 -0.08375 0.76695 -1.41389
TYR_110 -10.6315 1.35196 6.68883 -0.56738 0.24305 0.23658 3.42699 -4.25876 -0 -0 -2.72658 -0.32543 0 0 -0.52988 0 0 0.07952 0.06706 0 3.10135 0.00975 0.8719 1.2797 -0.13396 1.18148 -0.63534
LEU_111 -9.10447 1.24979 4.27123 -0.74343 0.42805 0.34195 2.71546 -3.09852 -0 -0 -2.29552 0.13188 0 0 0 0 0 0.10876 0.19135 0.92574 0 -0.22458 0 0.18072 -0.18556 1.08112 -4.02602
SER_112 -6.25226 0.30009 5.85705 -0.02274 0 0.02141 2.82766 -2.99911 -0.01598 -0.09136 -1.60856 -0.33597 0 0 0 0 0 0.06645 0.00102 0.56807 0 0.26493 0.6 -0.77834 -0.1696 0.51136 -1.25587
TYR_113 -12.4175 1.96839 4.93819 -0.53925 0.4537 0.24189 4.06872 -3.86127 -0 -0 -3.20658 -0.29501 0 0 -0.35922 0 0 -0.02307 0.00247 0 4.37236 0.07913 0.03299 1.2797 -0.19185 0.57227 -2.88392
HIS_114 -10.7404 1.15118 7.76651 -0.43255 0.03706 0.51972 3.06384 -4.22863 -0.00813 -0.07615 -2.63426 -0.36008 0 0 0 0 0 0.12192 0.06999 0 2.83517 0.10925 0 -0.45461 -0.22664 0.66007 -2.82675
ALA_115 -6.49829 0.74804 4.20808 -0.01956 0 0 2.78204 -2.86201 -0 -0 -1.91974 -0.3613 0 0 0 0 0 0.31525 0 0 0 -0.18766 0 1.8394 -0.26818 0.45245 -1.77147
MET_116 -11.5206 2.05362 4.91357 -0.79267 0.31179 0.38696 3.23807 -3.07666 -0 -0 -2.53123 -0.2302 0 0 0 0 0 -0.02511 0.23071 2.84993 0 0.04935 0 0.60916 -0.07155 0.54461 -3.0602
PHE_117 -12.259 2.61696 3.32512 -0.61834 0.05442 0.26183 2.88251 -3.389 -0 -0 -2.82662 -0.08188 0 0 0 0 0 0.02843 0.00905 0 2.64292 0.11629 0 1.0402 -0.04413 1.09272 -5.14857
MET_118 -7.29938 0.38383 5.6039 -0.97157 0.16513 0.31377 2.66338 -2.94737 -0 -0 -2.58937 -0.43689 0 0 0 0 0 0.20758 0.05951 3.5589 0 0.00782 0 0.60916 -0.11609 1.00494 0.21724
THR_119 -6.57396 0.47582 6.34643 -0.20222 0.1011 0.07505 2.92367 -3.11597 -0.01312 -0.1644 -2.892 -0.73643 0 0 0 -0.32937 0 -0.0169 0.02659 0.08112 0 -0.00282 4.07888 -1.0874 0.02809 0.40531 -0.59253
ALA_120 -6.65723 1.01758 3.22382 -0.02335 0 0 2.99455 -2.78474 -0 -0 -2.60024 -0.35306 0 0 0 0 0 0.02982 0 0 0 -0.31354 0 1.8394 -0.20778 0.41809 -3.41669
GLY_121 -4.51349 0.36353 4.58821 -5e-05 0 0 2.35917 -2.49024 -0 -0 -2.49867 -0.41686 0 0 0 0 0 -0.08345 0 0 0 0.21169 0 0.83697 0.32702 0.27468 -1.04148
GLN_122 -4.08436 0.11135 5.0397 -0.8614 0.15902 0.93585 1.81585 -2.48804 -0.01522 -0.19469 -2.06231 -1.00217 0 0 0 0 0 0.07294 0.03041 0 2.86146 -0.25004 0 -0.18838 0.3657 0.2439 0.48958
LEU_123 -7.77834 0.52708 5.10761 -0.89033 0.44978 0.33346 3.61196 -3.11164 -0 -0 -3.00385 0.0937 0 0 0 0 0 -0.00837 0.03658 1.60854 0 -0.17186 0 0.18072 -0.07146 0.74809 -2.33832
LEU_124 -6.45225 0.70439 4.04824 -0.69811 0.2223 0.27811 2.37744 -2.57453 -0 -0 -1.01222 0.06856 0 0 0 0 0 -0.03467 0.03097 1.06127 0 -0.21855 0 0.18072 0.02529 0.81476 -1.17827
ALA_125 -3.33307 0.37322 2.34961 -0.02412 0 0 1.26199 -1.69362 -0 -0 -0.80083 -0.40035 0 0 0 0 0 -0.08592 0 0 0 -0.41509 0 1.8394 -0.32561 0.51645 -0.73793
THR_126 -2.66212 0.32413 2.90622 -0.11111 0.06555 0.06232 1.19021 -1.37085 -0.0108 -0.10561 -0.67197 -1.14291 0 0 0 0 0 -0.06426 0.01597 0.16224 0 -0.68981 2.27179 -1.0874 -0.25196 0.47511 -0.69526
LYS_127 -4.33314 0.55208 4.1662 -0.46102 0.12093 0.24919 1.93236 -1.89847 -0 -0 -0.56801 -0.05955 0 0 0 0 0 0.0645 0.00659 1.77569 0 0.03192 0 -1.5107 -0.16367 1.0307 0.93559
PRO_128 -1.612 0.33035 1.00811 -0.12457 0.0037 0.09176 0.18097 -0.49139 -0.02116 -0.14587 0.34899 0.2182 0 0 0 0 0 -0.1012 0.02144 0.14274 0 -0.96357 0 -2.4119 -0.52772 0.96513 -3.08798
LEU_129 -7.37084 1.02436 0.26825 -0.5475 0.10392 0.12219 1.03602 -1.54094 -0.00165 -0.02811 -0.79073 0.22379 0 0 -0.86736 0 0 0.00486 0.07769 0.91317 0 -0.11253 0 0.18072 -0.41136 0.74393 -6.97212
VAL_130 -4.03469 0.56287 2.3661 -0.22187 0.1525 0.03786 1.30896 -1.44371 -0.01502 -0.156 -1.16131 0.14104 0 0 0 0 0 -0.00431 0.01395 1.18475 0 0.06 0 1.9342 0.08437 1.05975 1.86943
GLY_131 -2.94221 0.47889 2.0312 -0.00037 0 0 1.2743 -1.2094 -0.01327 -0.1836 -1.48658 -0.17352 0 0 0 0 0 -0.04432 0 0 0 -1.5247 0 0.83697 0.19115 0.61556 -2.14991
SER_132 -4.98748 0.27674 4.96406 -0.01636 0 0.02873 2.07647 -2.47183 -0 -0 -2.64318 -0.94924 0 0 -0.4949 0 0 -0.06448 0.00301 0.80593 0 -0.48783 0.60217 -0.77834 0.61477 0.2945 -3.22726
ASP_133 -7.39134 0.65027 9.44463 -0.25697 0.00602 0.87769 4.57012 -4.03566 -0.0216 -0.11514 -7.70357 -1.03664 0 0 -3.07613 0 0 0.00998 0.02523 0 3.75553 0.07889 0 -2.3716 0.45166 0.64564 -5.49299
TYR_134 -10.0497 1.61757 5.39525 -0.88104 0.16006 0.40928 2.92755 -3.27701 -0.00093 -0.00396 -0.60369 -0.44107 0 0 -0.49205 0 0 -0.02981 0.11161 0 2.57687 0.21912 0.95004 1.2797 -0.13128 1.53995 1.27644
ASP_135 -4.50858 0.56828 5.81039 -0.10622 0.01628 0.3282 2.09038 -2.5429 -0.0297 -0.11774 -3.70698 -0.25954 0 0 -0.83088 -1.12765 0 0.00305 0.06076 0 2.37488 -0.26874 0 -2.3716 -0.36156 1.31624 -3.66363
ASP_136 -2.63326 0.15143 4.08395 -0.11281 0.03435 0.35151 1.56759 -1.81351 -0 -0 -1.97676 -0.84782 0 0 0 -0.73478 0 -0.08119 0.03863 0 2.47277 -0.59076 0 -2.3716 -0.58137 0.44128 -2.60233
VAL_137 -4.09368 0.32643 3.87191 -0.31578 0.29779 0.07342 1.27022 -1.92146 -0.02878 -0.11377 -1.37326 -0.36369 0 0 -1.06027 0 0 0.08418 0.00367 0.22003 0 -0.49424 0 1.9342 -0.20217 0.43043 -1.45482
GLU_138 -5.34206 0.36659 6.422 -0.34428 0.05375 0.67904 2.18513 -2.43064 -0.02657 -0.16429 -3.44123 -0.51596 0 0 -1.392 -0.6039 0 0.06535 0.32848 0 3.15416 0.02983 0 -2.7348 0.07038 0.49081 -3.15022
ASP_139 -2.0796 0.15661 2.33404 -0.11077 0.0077 0.33997 0.53971 -1.10165 -0.02657 -0.16429 -0.35475 -0.18081 0 0 0 0 0 -0.03197 7e-05 0 1.88573 0.11358 0 -2.3716 -0.03 0.43646 -0.63814
VAL_140 -6.35525 0.84963 5.59198 -0.29564 0.14959 0.05878 3.27215 -2.99827 -0 -0 -3.27614 -0.4238 0 0 -0.88067 0 0 -0.00459 0.01236 0.09837 0 -0.37292 0 1.9342 -0.23629 0.59705 -2.27944
PHE_141 -11.319 2.20444 3.10356 -0.8878 0.55961 0.37686 3.06317 -2.92632 -0 -0 -2.73801 -0.15704 0 0 0 0 0 -0.03255 0.37115 0 2.87589 -0.30382 0 1.0402 -0.17692 0.6843 -4.2623
GLN_142 -7.46695 0.70815 5.54747 -0.59274 0.35796 1.02256 2.23193 -2.97992 -0.02121 -0.25974 -1.40349 -2.40579 0 0 -0.86736 0 0 -0.11198 0.01713 0 3.84181 -0.10297 0 -0.18838 -0.07735 0.64696 -2.10391
ASP_143 -7.25016 0.98918 9.38749 -0.10901 0.00136 0.3268 4.73598 -4.09065 -0.00958 -0.10425 -6.11065 -0.47588 0 0 -0.88067 -0.29416 0 0.11872 0.00737 0 2.21707 -0.32965 0 -2.3716 -0.26444 0.66461 -3.8421
TRP_144 -14.545 2.96897 5.29895 -0.88962 0.14624 0.49696 4.26605 -4.08163 -0 -0 -2.35427 -0.65188 0 0 0 -0.30851 0 0.16782 0.22311 0 3.64434 -0.16729 0 1.6906 -0.23391 0.94081 -3.38821
LEU_145 -9.52672 1.03584 4.6314 -0.46874 0.15376 0.10985 2.5425 -3.2259 -0 -0 -2.46158 0.18866 0 0 0 0 0 0.09758 0.37719 0.43443 0 -0.24763 0 0.18072 -0.20594 1.03325 -5.35132
ARG_146 -5.4101 0.33513 6.84343 -0.53811 0.08246 0.29606 2.64755 -3.05709 -0.01354 -0.07261 -2.2175 0.26561 0 0 0 -0.29416 0 -0.0438 0.19509 1.89676 0 -0.08344 0 -1.2888 -0.3299 0.87766 0.09068
ARG_147 -6.07886 0.39217 6.48594 -0.61581 0.05668 0.36212 2.80909 -2.71948 -0 -0 -3.06109 0.1581 0 0 0 -1.24789 0 -0.04987 0.06826 3.05902 0 -0.20029 0 -1.2888 -0.36885 1.1678 -1.07177
HIS_D_148 -7.82392 1.00568 6.24476 -0.37275 0.02508 0.47652 3.0222 -3.19666 -0.01199 -0.07971 -2.70177 -0.35211 0 0 -0.69606 -0.30851 0 0.01427 0.0001 0 1.63643 -0.3277 0 -0.45461 -0.4924 1.25453 -3.13863
ASP_149 -4.4609 0.35162 5.92077 -0.11997 0.08832 0.38894 2.27772 -2.58494 -0.0235 -0.11707 -3.35827 -0.62505 0 0 0 -0.30617 0 -0.02817 0.00928 0 2.51237 -0.55895 0 -2.3716 -0.57815 0.98337 -2.60035
ILE_150 -7.87271 1.28002 2.11425 -0.64002 0.56888 0.21935 1.42028 -2.00568 -0 -0 -0.78571 -0.31046 0 0 0 0 0 0.18746 0.12763 0.29526 0 0.36601 0 0.73287 0.26576 1.00818 -3.02863
SER_151 -2.76639 0.24607 2.1814 -0.032 0.00743 0.05349 0.37177 -1.06914 -0.01311 -0.15099 0.02432 -0.93247 0 0 0 0 0 -0.05651 0.00251 0.23207 0 -0.33072 0.60212 -0.77834 0.24348 1.03581 -1.12921
ARG_152 -4.47017 0.3286 5.02414 -0.92904 0.23198 0.44637 2.13437 -2.13573 -0.01555 -0.12084 -0.49066 0.47038 0 0 0 -0.56539 0 -0.0863 0.06615 3.17839 0 0.08385 0 -1.2888 -0.18452 0.71539 2.39259
ASN_153 -4.79624 0.30811 4.57391 -0.31616 0.03186 0.59969 1.2491 -2.37399 -0.01329 -0.15175 -0.99094 -1.33993 0 0 0 0 0 -0.05679 0.15869 0 3.29108 0.02653 0 -0.93687 0.00386 0.47088 -0.26226
ASP_154 -5.97813 0.6106 6.15643 -0.12599 0.03999 0.39932 1.18204 -2.71145 -0.04148 -0.27226 -1.39728 -0.16833 0 0 0 0 0 -0.04694 0.03556 0 2.35603 -0.33588 0 -2.3716 -0.45269 0.38536 -2.73671
HIS_155 -7.47669 0.56101 6.09515 -0.37727 0.00027 0.46608 2.19149 -3.0828 -0.0265 -0.11808 -1.4853 0.27946 0 0 0 -0.56539 0 0.02267 0.04766 0 2.32022 -0.18441 0 -0.45461 -0.44846 0.40619 -1.82932
ARG_156 -7.13834 0.8063 5.23953 -0.75869 0.11943 0.45836 3.2981 -2.66931 -0 -0 -2.22234 0.47364 0 0 0 -0.74934 0 -0.04679 0.18388 2.22232 0 -0.02169 0 -1.2888 -0.37045 0.57395 -1.89023
TRP_157 -11.7915 1.56846 3.54519 -1.41814 0.15659 0.55966 2.1848 -2.77326 -0 -0 -1.06993 -0.51706 0 0 0 0 0 -0.14743 0.00067 0 1.18948 -0.09283 0 1.6906 -0.33713 0.6521 -6.59975
LEU_158 -9.07237 1.38095 2.37587 -0.51317 0.21222 0.12735 1.51991 -2.26204 -0 -0 0.91226 0.21911 0 0 0 0 0 -0.05316 0.0105 0.30256 0 -0.31228 0 0.18072 -0.22435 0.69682 -4.4991
ALA_159 -3.60388 0.20093 2.22903 -0.02266 0 0 1.40499 -1.65853 -0 -0 -0.73409 -0.36701 0 0 0 0 0 -0.0527 0 0 0 -0.08915 0 1.8394 -0.34536 0.52901 -0.67
ASP_160 -4.11641 0.16128 5.5582 -0.1141 0.00283 0.35153 1.72837 -2.35551 -0.01555 -0.12084 -1.54507 -0.41245 0 0 0 0 0 -0.0313 0.00486 0 2.02234 -0.23952 0 -2.3716 -0.23295 0.39726 -1.32861
ARG_161 -10.1316 0.886 9.51769 -0.73545 0.13327 0.40048 3.39801 -4.17547 -0.01199 -0.07971 -2.2906 0.54784 0 0 -1.3984 0 0 0.0002 0.11698 2.73809 0 -0.1189 0 -1.2888 -0.22568 0.76108 -1.95692
ARG_162 -2.59359 0.18682 3.52902 -0.59176 0.08329 0.37048 1.15118 -1.42418 -0.01721 -0.15069 -1.65552 0.17213 0 0 0 -0.30617 0 -0.00091 0.11899 2.14974 0 -0.03525 0 -1.2888 0.12576 0.82439 0.64773
ASP_163 -3.86795 0.31351 4.77408 -0.26307 0.03151 0.86676 1.48305 -1.98886 -0.02284 -0.20165 -2.80663 -0.50265 0 0 -0.70233 -0.81077 0 0.02103 0.00085 0 2.12046 -0.67339 0 -2.3716 0.19987 0.72194 -3.67867
ILE_164 -6.5699 0.8229 2.2959 -0.46637 0.33057 0.08873 1.63917 -1.74969 -0.01437 -0.12438 -0.97652 0.37839 0 0 0 0 0 -0.07661 0.00731 0.51382 0 -0.4427 0 0.73287 -0.22118 1.30283 -2.52923
PRO_165 -5.0638 1.37114 1.99737 -0.10922 0.00405 0.08026 0.7186 -0.88968 -0 -0 -0.02456 0.27602 0 0 0 0 0 0.0318 0.09918 0.09051 0 -1.01679 0 -2.4119 -0.11101 1.91529 -3.04274
PRO_166 -2.93915 0.53922 2.35359 -0.11119 0 0.08196 1.09316 -0.87435 -0 -0 -1.90506 0.33524 0 0 -0.48987 0 0 0.00038 0.03027 0.189 0 -1.21552 0 -2.4119 -0.03335 1.26487 -4.09269
LYS_167 -4.96037 0.45687 6.09064 -0.5627 0.39136 0.36491 1.98085 -2.40223 -0 -0 -2.88284 0.18382 0 0 0 0 0 -0.00634 0.02212 1.77336 0 -0.07983 0 -1.5107 -0.08191 0.75358 -0.4694
GLU_168 -5.19185 0.4412 6.62577 -0.4576 0.06794 0.69061 3.00156 -2.55104 -0.03391 -0.23144 -5.26896 -1.11657 0 0 -2.10732 0 0 0.05979 0.08279 0 5.06279 0.08529 0 -2.7348 -0.17185 0.71089 -3.03671
ARG_169 -2.19525 0.40168 3.33034 -0.64884 0.07773 0.44382 1.43847 -1.33468 -0 -0 -1.40764 0.71659 0 0 -1.11146 0 0 -0.09813 0.02032 1.9745 0 0.03771 0 -1.2888 -0.39679 0.38339 0.34296
SER_170 -1.01156 0.10407 1.46555 -0.02809 0.01602 0.02817 0.38756 -0.65666 -0 -0 -0.42208 0.08588 0 0 0 0 0 0.02775 1e-05 0.06553 0 0.43647 0.60002 -0.77834 0.22949 0.34052 0.89033
SER_171 -3.07348 0.27568 3.87506 -0.0325 0 0.05461 1.61977 -1.66762 -0.01553 -0.10044 -1.39462 -0.28053 0 0 0 0 0 -0.01162 0.02857 0.18185 0 -0.46125 1.87006 -0.77834 0.31851 0.32583 0.734
TRP_172 -4.37578 0.31916 2.22654 -0.85058 0.02023 0.26406 0.76845 -1.18735 -0 -0 0.36761 -0.09621 0 0 0 0 0 -0.07077 0.03648 0 1.7022 -0.01204 0 1.6906 -0.47947 0.22472 0.54787
LEU_173 -2.65984 0.22797 2.68852 -0.55803 0.16362 0.13225 0.88194 -1.25644 -0.01336 -0.14402 -0.30121 0.33307 0 0 0 0 0 -0.05202 0.02118 0.50401 0 -0.12452 0 0.18072 -0.62604 0.22402 -0.3782
ASN_174 -3.7673 0.24358 2.73059 -0.37109 0.0756 0.72999 0.82667 -1.33686 -0.00385 -0.07149 -0.50816 -0.77759 0 0 0 -0.37602 0 -0.0022 0.01031 0 1.81683 -0.5279 0 -0.93687 -0.28385 0.25631 -2.27332
SER:CtermProteinFull_175 -1.72792 0.18601 2.3274 -0.03737 0.00062 0.09906 0.7127 -0.94279 -0 -0 -1.54933 0.98819 0 0 0 0 0 0 0.00966 0.15009 0 0 0.60037 -0.77834 0.02477 0.19159 0.25469
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389125 MODEL 4 2022-07-30_00000299_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 87.852
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.901168
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -495.359
REMARK    SCORE     total_score:        -495.359
REMARK    SCORE          fa_rep:         109.375
REMARK    SCORE     hbond_bb_sc:         -34.392
REMARK    SCORE         p_aa_pp:         -37.032
REMARK    SCORE     cart_bonded:         116.163
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -178.336
REMARK    SCORE     hbond_sr_bb:         -92.959
REMARK    SCORE fa_intra_sol_xover4:          47.420
REMARK    SCORE     rama_prepro:           1.013
REMARK    SCORE     hbond_lr_bb:          -9.601
REMARK    SCORE         fa_elec:        -292.532
REMARK    SCORE             ref:          -3.278
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.677
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -32.274
REMARK    SCORE          fa_dun:         267.300
REMARK    SCORE          fa_atr:        -989.052
REMARK    SCORE          fa_sol:         665.008
REMARK    SCORE     lk_ball_wtd:         -35.692
REMARK    SCORE    fa_intra_rep:           1.834
ATOM      1  N   ILE A   1       0.262   0.050  -0.259  1.00 18.730          N  
ATOM      2  CA  ILE A   1       1.721  -0.006  -0.148  1.00 18.270          C  
ATOM      3  C   ILE A   1       2.349   1.398  -0.191  1.00 18.710          C  
ATOM      4  O   ILE A   1       2.529   1.939  -1.280  1.00 18.860          O  
ATOM      5  CB  ILE A   1       2.335  -0.868  -1.288  1.00 25.760          C  
ATOM      6  CG1 ILE A   1       1.762  -2.329  -1.224  1.00 25.760          C  
ATOM      7  CG2 ILE A   1       3.879  -0.879  -1.183  1.00 25.760          C  
ATOM      8  CD1 ILE A   1       2.124  -3.218  -2.406  1.00 25.760          C  
ATOM      9 1H   ILE A   1      -0.147  -0.682   0.306  1.00 22.480          H  
ATOM     10 2H   ILE A   1      -0.070   0.947   0.065  1.00 22.480          H  
ATOM     11 3H   ILE A   1      -0.011  -0.077  -1.223  1.00 22.480          H  
ATOM     12  HA  ILE A   1       1.975  -0.497   0.786  1.00 21.920          H  
ATOM     13  HB  ILE A   1       2.049  -0.439  -2.247  1.00 30.910          H  
ATOM     14 1HG1 ILE A   1       2.133  -2.811  -0.309  1.00 30.910          H  
ATOM     15 2HG1 ILE A   1       0.680  -2.286  -1.177  1.00 30.910          H  
ATOM     16 1HG2 ILE A   1       4.315  -1.453  -1.986  1.00 30.910          H  
ATOM     17 2HG2 ILE A   1       4.270   0.131  -1.234  1.00 30.910          H  
ATOM     18 3HG2 ILE A   1       4.161  -1.320  -0.249  1.00 30.910          H  
ATOM     19 1HD1 ILE A   1       1.674  -4.201  -2.262  1.00 30.910          H  
ATOM     20 2HD1 ILE A   1       1.741  -2.775  -3.326  1.00 30.910          H  
ATOM     21 3HD1 ILE A   1       3.198  -3.334  -2.483  1.00 30.910          H  
ATOM     22  N   PRO A   2       2.628   2.026   0.969  1.00 19.090          N  
ATOM     23  CA  PRO A   2       3.329   3.298   1.131  1.00 19.600          C  
ATOM     24  C   PRO A   2       4.731   3.146   0.576  1.00 19.080          C  
ATOM     25  O   PRO A   2       5.271   2.039   0.594  1.00 18.330          O  
ATOM     26  CB  PRO A   2       3.348   3.502   2.651  1.00 29.400          C  
ATOM     27  CG  PRO A   2       2.195   2.666   3.173  1.00 29.400          C  
ATOM     28  CD  PRO A   2       2.137   1.460   2.250  1.00 29.400          C  
ATOM     29  HA  PRO A   2       2.785   4.108   0.620  1.00 23.520          H  
ATOM     30 1HB  PRO A   2       4.317   3.198   3.064  1.00 35.280          H  
ATOM     31 2HB  PRO A   2       3.231   4.581   2.876  1.00 35.280          H  
ATOM     32 1HG  PRO A   2       2.383   2.382   4.222  1.00 35.280          H  
ATOM     33 2HG  PRO A   2       1.268   3.258   3.167  1.00 35.280          H  
ATOM     34 1HD  PRO A   2       2.811   0.666   2.615  1.00 35.280          H  
ATOM     35 2HD  PRO A   2       1.099   1.122   2.183  1.00 35.280          H  
ATOM     36  N   ALA A   3       5.366   4.242   0.153  1.00 19.590          N  
ATOM     37  CA  ALA A   3       6.740   4.155  -0.358  1.00 19.300          C  
ATOM     38  C   ALA A   3       7.657   3.386   0.594  1.00 19.030          C  
ATOM     39  O   ALA A   3       8.538   2.665   0.135  1.00 18.500          O  
ATOM     40  CB  ALA A   3       7.315   5.533  -0.589  1.00 27.140          C  
ATOM     41  H   ALA A   3       4.890   5.154   0.153  1.00 23.510          H  
ATOM     42  HA  ALA A   3       6.711   3.622  -1.307  1.00 23.160          H  
ATOM     43 1HB  ALA A   3       8.323   5.447  -0.993  1.00 32.560          H  
ATOM     44 2HB  ALA A   3       6.683   6.080  -1.288  1.00 32.560          H  
ATOM     45 3HB  ALA A   3       7.346   6.055   0.340  1.00 32.560          H  
ATOM     46  N   GLN A   4       7.462   3.526   1.908  1.00 19.500          N  
ATOM     47  CA  GLN A   4       8.303   2.857   2.895  1.00 19.440          C  
ATOM     48  C   GLN A   4       8.252   1.334   2.764  1.00 18.540          C  
ATOM     49  O   GLN A   4       9.272   0.656   2.969  1.00 18.290          O  
ATOM     50  CB  GLN A   4       7.827   3.258   4.290  1.00 27.240          C  
ATOM     51  CG  GLN A   4       8.124   4.688   4.620  1.00 27.240          C  
ATOM     52  CD  GLN A   4       7.466   5.187   5.890  1.00 27.240          C  
ATOM     53  OE1 GLN A   4       6.411   4.688   6.312  1.00 27.240          O  
ATOM     54  NE2 GLN A   4       8.087   6.180   6.487  1.00 27.240          N  
ATOM     55  H   GLN A   4       6.727   4.137   2.236  1.00 23.400          H  
ATOM     56  HA  GLN A   4       9.331   3.185   2.750  1.00 23.330          H  
ATOM     57 1HB  GLN A   4       6.753   3.099   4.373  1.00 32.690          H  
ATOM     58 2HB  GLN A   4       8.313   2.631   5.037  1.00 32.690          H  
ATOM     59 1HG  GLN A   4       9.198   4.770   4.753  1.00 32.690          H  
ATOM     60 2HG  GLN A   4       7.820   5.318   3.804  1.00 32.690          H  
ATOM     61 1HE2 GLN A   4       7.732   6.588   7.328  1.00 32.690          H  
ATOM     62 2HE2 GLN A   4       8.961   6.523   6.083  1.00 32.690          H  
ATOM     63  N   GLU A   5       7.063   0.809   2.453  1.00 18.180          N  
ATOM     64  CA  GLU A   5       6.845  -0.612   2.312  1.00 17.450          C  
ATOM     65  C   GLU A   5       7.410  -1.048   0.988  1.00 16.750          C  
ATOM     66  O   GLU A   5       8.026  -2.113   0.898  1.00 16.280          O  
ATOM     67  CB  GLU A   5       5.362  -0.965   2.413  1.00 24.720          C  
ATOM     68  CG  GLU A   5       5.066  -2.472   2.299  1.00 24.720          C  
ATOM     69  CD  GLU A   5       3.610  -2.811   2.461  1.00 24.720          C  
ATOM     70  OE1 GLU A   5       2.829  -1.912   2.656  1.00 24.720          O  
ATOM     71  OE2 GLU A   5       3.275  -3.967   2.395  1.00 24.720          O  
ATOM     72  H   GLU A   5       6.278   1.425   2.247  1.00 21.820          H  
ATOM     73  HA  GLU A   5       7.382  -1.134   3.104  1.00 20.940          H  
ATOM     74 1HB  GLU A   5       4.985  -0.630   3.378  1.00 29.670          H  
ATOM     75 2HB  GLU A   5       4.813  -0.422   1.659  1.00 29.670          H  
ATOM     76 1HG  GLU A   5       5.391  -2.820   1.323  1.00 29.670          H  
ATOM     77 2HG  GLU A   5       5.647  -3.003   3.050  1.00 29.670          H  
ATOM     78  N   GLU A   6       7.176  -0.245  -0.055  1.00 16.830          N  
ATOM     79  CA  GLU A   6       7.693  -0.606  -1.358  1.00 16.330          C  
ATOM     80  C   GLU A   6       9.216  -0.677  -1.292  1.00 16.370          C  
ATOM     81  O   GLU A   6       9.817  -1.620  -1.803  1.00 15.900          O  
ATOM     82  CB  GLU A   6       7.262   0.364  -2.451  1.00 23.060          C  
ATOM     83  CG  GLU A   6       7.691  -0.099  -3.826  1.00 23.060          C  
ATOM     84  CD  GLU A   6       7.253   0.785  -4.932  1.00 23.060          C  
ATOM     85  OE1 GLU A   6       6.534   1.715  -4.683  1.00 23.060          O  
ATOM     86  OE2 GLU A   6       7.675   0.552  -6.052  1.00 23.060          O  
ATOM     87  H   GLU A   6       6.632   0.614   0.082  1.00 20.200          H  
ATOM     88  HA  GLU A   6       7.313  -1.588  -1.620  1.00 19.600          H  
ATOM     89 1HB  GLU A   6       6.189   0.490  -2.444  1.00 27.670          H  
ATOM     90 2HB  GLU A   6       7.710   1.341  -2.263  1.00 27.670          H  
ATOM     91 1HG  GLU A   6       8.765  -0.141  -3.833  1.00 27.670          H  
ATOM     92 2HG  GLU A   6       7.317  -1.108  -3.996  1.00 27.670          H  
ATOM     93  N   ASN A   7       9.863   0.283  -0.612  1.00 17.060          N  
ATOM     94  CA  ASN A   7      11.319   0.269  -0.529  1.00 17.330          C  
ATOM     95  C   ASN A   7      11.795  -1.083   0.010  1.00 17.040          C  
ATOM     96  O   ASN A   7      12.698  -1.712  -0.561  1.00 16.920          O  
ATOM     97  CB  ASN A   7      11.838   1.335   0.423  1.00 24.150          C  
ATOM     98  CG  ASN A   7      11.764   2.818   0.006  1.00 24.150          C  
ATOM     99  OD1 ASN A   7      11.542   3.266  -1.147  1.00 24.150          O  
ATOM    100  ND2 ASN A   7      12.005   3.596   1.040  1.00 24.150          N  
ATOM    101  H   ASN A   7       9.336   1.062  -0.212  1.00 20.470          H  
ATOM    102  HA  ASN A   7      11.738   0.408  -1.524  1.00 20.800          H  
ATOM    103 1HB  ASN A   7      11.291   1.242   1.361  1.00 28.980          H  
ATOM    104 2HB  ASN A   7      12.880   1.113   0.649  1.00 28.980          H  
ATOM    105 1HD2 ASN A   7      12.055   4.611   0.980  1.00 28.980          H  
ATOM    106 2HD2 ASN A   7      12.172   3.167   1.927  1.00 28.980          H  
ATOM    107  N   LYS A   8      11.158  -1.549   1.098  1.00 17.040          N  
ATOM    108  CA  LYS A   8      11.509  -2.838   1.677  1.00 16.930          C  
ATOM    109  C   LYS A   8      11.296  -3.975   0.678  1.00 16.170          C  
ATOM    110  O   LYS A   8      12.176  -4.825   0.510  1.00 16.150          O  
ATOM    111  CB  LYS A   8      10.702  -3.087   2.955  1.00 23.750          C  
ATOM    112  CG  LYS A   8      11.014  -4.402   3.674  1.00 23.750          C  
ATOM    113  CD  LYS A   8      10.225  -4.519   4.984  1.00 23.750          C  
ATOM    114  CE  LYS A   8      10.501  -5.840   5.705  1.00 23.750          C  
ATOM    115  NZ  LYS A   8       9.745  -5.934   6.996  1.00 23.750          N  
ATOM    116  H   LYS A   8      10.444  -0.964   1.551  1.00 20.450          H  
ATOM    117  HA  LYS A   8      12.566  -2.819   1.936  1.00 20.320          H  
ATOM    118 1HB  LYS A   8      10.871  -2.266   3.651  1.00 28.500          H  
ATOM    119 2HB  LYS A   8       9.638  -3.086   2.709  1.00 28.500          H  
ATOM    120 1HG  LYS A   8      10.737  -5.226   3.028  1.00 28.500          H  
ATOM    121 2HG  LYS A   8      12.083  -4.466   3.880  1.00 28.500          H  
ATOM    122 1HD  LYS A   8      10.492  -3.692   5.643  1.00 28.500          H  
ATOM    123 2HD  LYS A   8       9.159  -4.454   4.764  1.00 28.500          H  
ATOM    124 1HE  LYS A   8      10.203  -6.666   5.063  1.00 28.500          H  
ATOM    125 2HE  LYS A   8      11.568  -5.919   5.912  1.00 28.500          H  
ATOM    126 1HZ  LYS A   8       9.945  -6.815   7.454  1.00 28.500          H  
ATOM    127 2HZ  LYS A   8      10.020  -5.176   7.606  1.00 28.500          H  
ATOM    128 3HZ  LYS A   8       8.753  -5.873   6.816  1.00 28.500          H  
ATOM    129  N   LEU A   9      10.143  -3.982   0.006  1.00 15.690          N  
ATOM    130  CA  LEU A   9       9.829  -5.045  -0.942  1.00 15.090          C  
ATOM    131  C   LEU A   9      10.810  -5.086  -2.109  1.00 14.990          C  
ATOM    132  O   LEU A   9      11.190  -6.177  -2.556  1.00 14.830          O  
ATOM    133  CB  LEU A   9       8.403  -4.842  -1.475  1.00 21.370          C  
ATOM    134  CG  LEU A   9       7.243  -5.063  -0.454  1.00 21.370          C  
ATOM    135  CD1 LEU A   9       5.920  -4.576  -1.077  1.00 21.370          C  
ATOM    136  CD2 LEU A   9       7.148  -6.547  -0.077  1.00 21.370          C  
ATOM    137  H   LEU A   9       9.448  -3.253   0.205  1.00 18.830          H  
ATOM    138  HA  LEU A   9       9.900  -5.991  -0.424  1.00 18.110          H  
ATOM    139 1HB  LEU A   9       8.327  -3.822  -1.841  1.00 25.640          H  
ATOM    140 2HB  LEU A   9       8.248  -5.516  -2.314  1.00 25.640          H  
ATOM    141  HG  LEU A   9       7.429  -4.479   0.444  1.00 25.640          H  
ATOM    142 1HD1 LEU A   9       5.106  -4.715  -0.359  1.00 25.640          H  
ATOM    143 2HD1 LEU A   9       5.996  -3.521  -1.322  1.00 25.640          H  
ATOM    144 3HD1 LEU A   9       5.705  -5.142  -1.979  1.00 25.640          H  
ATOM    145 1HD2 LEU A   9       6.331  -6.679   0.633  1.00 25.640          H  
ATOM    146 2HD2 LEU A   9       6.953  -7.141  -0.971  1.00 25.640          H  
ATOM    147 3HD2 LEU A   9       8.068  -6.886   0.384  1.00 25.640          H  
ATOM    148  N   ARG A  10      11.238  -3.919  -2.598  1.00 15.280          N  
ATOM    149  CA  ARG A  10      12.189  -3.873  -3.698  1.00 15.410          C  
ATOM    150  C   ARG A  10      13.500  -4.527  -3.293  1.00 15.780          C  
ATOM    151  O   ARG A  10      14.053  -5.321  -4.062  1.00 15.840          O  
ATOM    152  CB  ARG A  10      12.480  -2.440  -4.119  1.00 21.520          C  
ATOM    153  CG  ARG A  10      11.354  -1.699  -4.836  1.00 21.520          C  
ATOM    154  CD  ARG A  10      11.743  -0.289  -5.070  1.00 21.520          C  
ATOM    155  NE  ARG A  10      10.676   0.519  -5.659  1.00 21.520          N  
ATOM    156  CZ  ARG A  10      10.719   1.856  -5.786  1.00 21.520          C  
ATOM    157  NH1 ARG A  10      11.779   2.524  -5.398  1.00 21.520          N  
ATOM    158  NH2 ARG A  10       9.675   2.477  -6.294  1.00 21.520          N  
ATOM    159  H   ARG A  10      10.847  -3.056  -2.212  1.00 18.340          H  
ATOM    160  HA  ARG A  10      11.769  -4.415  -4.544  1.00 18.490          H  
ATOM    161 1HB  ARG A  10      12.724  -1.860  -3.228  1.00 25.830          H  
ATOM    162 2HB  ARG A  10      13.356  -2.425  -4.765  1.00 25.830          H  
ATOM    163 1HG  ARG A  10      11.162  -2.168  -5.800  1.00 25.830          H  
ATOM    164 2HG  ARG A  10      10.453  -1.727  -4.236  1.00 25.830          H  
ATOM    165 1HD  ARG A  10      12.013   0.156  -4.111  1.00 25.830          H  
ATOM    166 2HD  ARG A  10      12.600  -0.261  -5.740  1.00 25.830          H  
ATOM    167  HE  ARG A  10       9.790   0.069  -5.951  1.00 25.830          H  
ATOM    168 1HH1 ARG A  10      12.565   2.031  -5.011  1.00 25.830          H  
ATOM    169 2HH1 ARG A  10      11.798   3.551  -5.455  1.00 25.830          H  
ATOM    170 1HH2 ARG A  10       8.854   1.916  -6.562  1.00 25.830          H  
ATOM    171 2HH2 ARG A  10       9.665   3.479  -6.396  1.00 25.830          H  
ATOM    172  N   ASN A  11      13.978  -4.216  -2.076  1.00 16.150          N  
ATOM    173  CA  ASN A  11      15.229  -4.788  -1.593  1.00 16.690          C  
ATOM    174  C   ASN A  11      15.129  -6.296  -1.365  1.00 16.490          C  
ATOM    175  O   ASN A  11      16.096  -7.031  -1.567  1.00 16.960          O  
ATOM    176  CB  ASN A  11      15.685  -4.084  -0.339  1.00 23.150          C  
ATOM    177  CG  ASN A  11      16.242  -2.719  -0.620  1.00 23.150          C  
ATOM    178  OD1 ASN A  11      16.742  -2.425  -1.714  1.00 23.150          O  
ATOM    179  ND2 ASN A  11      16.151  -1.856   0.349  1.00 23.150          N  
ATOM    180  H   ASN A  11      13.478  -3.508  -1.523  1.00 19.380          H  
ATOM    181  HA  ASN A  11      15.975  -4.621  -2.363  1.00 20.030          H  
ATOM    182 1HB  ASN A  11      14.839  -3.987   0.348  1.00 27.780          H  
ATOM    183 2HB  ASN A  11      16.445  -4.684   0.153  1.00 27.780          H  
ATOM    184 1HD2 ASN A  11      16.493  -0.927   0.222  1.00 27.780          H  
ATOM    185 2HD2 ASN A  11      15.721  -2.114   1.214  1.00 27.780          H  
ATOM    186  N   ILE A  12      13.955  -6.768  -0.968  1.00 15.940          N  
ATOM    187  CA  ILE A  12      13.757  -8.196  -0.794  1.00 15.870          C  
ATOM    188  C   ILE A  12      13.801  -8.924  -2.132  1.00 15.560          C  
ATOM    189  O   ILE A  12      14.402  -9.991  -2.236  1.00 15.650          O  
ATOM    190  CB  ILE A  12      12.433  -8.506  -0.073  1.00 22.250          C  
ATOM    191  CG1 ILE A  12      12.541  -8.000   1.363  1.00 22.250          C  
ATOM    192  CG2 ILE A  12      12.132 -10.034  -0.128  1.00 22.250          C  
ATOM    193  CD1 ILE A  12      11.247  -7.956   2.125  1.00 22.250          C  
ATOM    194  H   ILE A  12      13.210  -6.100  -0.742  1.00 19.130          H  
ATOM    195  HA  ILE A  12      14.570  -8.578  -0.179  1.00 19.040          H  
ATOM    196  HB  ILE A  12      11.621  -7.958  -0.554  1.00 26.700          H  
ATOM    197 1HG1 ILE A  12      13.225  -8.633   1.883  1.00 26.700          H  
ATOM    198 2HG1 ILE A  12      12.957  -7.000   1.349  1.00 26.700          H  
ATOM    199 1HG2 ILE A  12      11.202 -10.251   0.378  1.00 26.700          H  
ATOM    200 2HG2 ILE A  12      12.041 -10.367  -1.162  1.00 26.700          H  
ATOM    201 3HG2 ILE A  12      12.939 -10.583   0.350  1.00 26.700          H  
ATOM    202 1HD1 ILE A  12      11.447  -7.583   3.123  1.00 26.700          H  
ATOM    203 2HD1 ILE A  12      10.552  -7.287   1.619  1.00 26.700          H  
ATOM    204 3HD1 ILE A  12      10.811  -8.943   2.198  1.00 26.700          H  
ATOM    205  N   ASN A  13      13.097  -8.390  -3.128  1.00 15.350          N  
ATOM    206  CA  ASN A  13      13.016  -9.020  -4.435  1.00 15.230          C  
ATOM    207  C   ASN A  13      14.281  -8.965  -5.316  1.00 14.780          C  
ATOM    208  O   ASN A  13      14.523  -9.896  -6.089  1.00 14.850          O  
ATOM    209  CB  ASN A  13      11.834  -8.439  -5.171  1.00 21.370          C  
ATOM    210  CG  ASN A  13      10.529  -8.909  -4.586  1.00 21.370          C  
ATOM    211  OD1 ASN A  13      10.444  -9.961  -3.937  1.00 21.370          O  
ATOM    212  ND2 ASN A  13       9.496  -8.142  -4.800  1.00 21.370          N  
ATOM    213  H   ASN A  13      12.569  -7.528  -2.954  1.00 18.420          H  
ATOM    214  HA  ASN A  13      12.815 -10.077  -4.266  1.00 18.280          H  
ATOM    215 1HB  ASN A  13      11.877  -7.347  -5.108  1.00 25.640          H  
ATOM    216 2HB  ASN A  13      11.882  -8.713  -6.222  1.00 25.640          H  
ATOM    217 1HD2 ASN A  13       8.601  -8.398  -4.436  1.00 25.640          H  
ATOM    218 2HD2 ASN A  13       9.600  -7.296  -5.322  1.00 25.640          H  
ATOM    219  N   GLN A  14      15.090  -7.904  -5.232  1.00 14.480          N  
ATOM    220  CA  GLN A  14      16.281  -7.836  -6.085  1.00 14.210          C  
ATOM    221  C   GLN A  14      17.432  -8.670  -5.520  1.00 13.860          C  
ATOM    222  O   GLN A  14      17.816  -8.525  -4.364  1.00 13.720          O  
ATOM    223  CB  GLN A  14      16.734  -6.386  -6.259  1.00 20.000          C  
ATOM    224  CG  GLN A  14      15.794  -5.510  -7.031  1.00 20.000          C  
ATOM    225  CD  GLN A  14      16.319  -4.094  -7.122  1.00 20.000          C  
ATOM    226  OE1 GLN A  14      17.535  -3.867  -7.114  1.00 20.000          O  
ATOM    227  NE2 GLN A  14      15.410  -3.133  -7.209  1.00 20.000          N  
ATOM    228  H   GLN A  14      14.852  -7.121  -4.615  1.00 17.380          H  
ATOM    229  HA  GLN A  14      16.025  -8.237  -7.063  1.00 17.050          H  
ATOM    230 1HB  GLN A  14      16.821  -5.926  -5.293  1.00 24.000          H  
ATOM    231 2HB  GLN A  14      17.717  -6.357  -6.729  1.00 24.000          H  
ATOM    232 1HG  GLN A  14      15.679  -5.907  -8.036  1.00 24.000          H  
ATOM    233 2HG  GLN A  14      14.832  -5.491  -6.521  1.00 24.000          H  
ATOM    234 1HE2 GLN A  14      15.698  -2.176  -7.276  1.00 24.000          H  
ATOM    235 2HE2 GLN A  14      14.438  -3.367  -7.215  1.00 24.000          H  
ATOM    236  N   SER A  15      18.051  -9.501  -6.362  1.00 13.890          N  
ATOM    237  CA  SER A  15      19.135 -10.361  -5.888  1.00 13.800          C  
ATOM    238  C   SER A  15      20.363  -9.621  -5.350  1.00 13.320          C  
ATOM    239  O   SER A  15      20.973 -10.037  -4.360  1.00 12.930          O  
ATOM    240  CB  SER A  15      19.574 -11.269  -7.016  1.00 19.360          C  
ATOM    241  OG  SER A  15      20.135 -10.524  -8.061  1.00 19.360          O  
ATOM    242  H   SER A  15      17.740  -9.580  -7.320  1.00 16.670          H  
ATOM    243  HA  SER A  15      18.731 -10.989  -5.105  1.00 16.560          H  
ATOM    244 1HB  SER A  15      20.305 -11.985  -6.642  1.00 23.230          H  
ATOM    245 2HB  SER A  15      18.718 -11.833  -7.383  1.00 23.230          H  
ATOM    246  HG  SER A  15      20.410 -11.167  -8.726  1.00 23.230          H  
ATOM    247  N   THR A  16      20.630  -8.430  -5.875  1.00 13.530          N  
ATOM    248  CA  THR A  16      21.811  -7.664  -5.495  1.00 13.350          C  
ATOM    249  C   THR A  16      21.647  -6.938  -4.169  1.00 12.860          C  
ATOM    250  O   THR A  16      22.618  -6.391  -3.616  1.00 12.830          O  
ATOM    251  CB  THR A  16      22.157  -6.653  -6.603  1.00 18.760          C  
ATOM    252  OG1 THR A  16      21.060  -5.746  -6.778  1.00 18.760          O  
ATOM    253  CG2 THR A  16      22.400  -7.401  -7.909  1.00 18.760          C  
ATOM    254  H   THR A  16      20.072  -8.093  -6.649  1.00 16.240          H  
ATOM    255  HA  THR A  16      22.645  -8.360  -5.396  1.00 16.020          H  
ATOM    256  HB  THR A  16      23.051  -6.093  -6.333  1.00 22.510          H  
ATOM    257  HG1 THR A  16      21.085  -5.071  -6.092  1.00 22.510          H  
ATOM    258 1HG2 THR A  16      22.640  -6.687  -8.697  1.00 22.510          H  
ATOM    259 2HG2 THR A  16      23.231  -8.093  -7.779  1.00 22.510          H  
ATOM    260 3HG2 THR A  16      21.511  -7.959  -8.192  1.00 22.510          H  
ATOM    261  N   THR A  17      20.419  -6.930  -3.657  1.00 12.680          N  
ATOM    262  CA  THR A  17      20.074  -6.275  -2.417  1.00 12.440          C  
ATOM    263  C   THR A  17      19.636  -7.282  -1.366  1.00 12.020          C  
ATOM    264  O   THR A  17      19.219  -6.896  -0.277  1.00 12.010          O  
ATOM    265  CB  THR A  17      18.955  -5.254  -2.624  1.00 17.510          C  
ATOM    266  OG1 THR A  17      17.833  -5.913  -3.150  1.00 17.510          O  
ATOM    267  CG2 THR A  17      19.372  -4.182  -3.595  1.00 17.510          C  
ATOM    268  H   THR A  17      19.654  -7.417  -4.139  1.00 15.220          H  
ATOM    269  HA  THR A  17      20.951  -5.756  -2.038  1.00 14.930          H  
ATOM    270  HB  THR A  17      18.691  -4.803  -1.669  1.00 21.010          H  
ATOM    271  HG1 THR A  17      17.427  -6.512  -2.486  1.00 21.010          H  
ATOM    272 1HG2 THR A  17      18.547  -3.481  -3.727  1.00 21.010          H  
ATOM    273 2HG2 THR A  17      20.242  -3.657  -3.208  1.00 21.010          H  
ATOM    274 3HG2 THR A  17      19.613  -4.634  -4.552  1.00 21.010          H  
ATOM    275  N   LEU A  18      19.793  -8.586  -1.618  1.00 11.890          N  
ATOM    276  CA  LEU A  18      19.329  -9.535  -0.619  1.00 11.720          C  
ATOM    277  C   LEU A  18      19.973  -9.377   0.759  1.00 11.350          C  
ATOM    278  O   LEU A  18      19.237  -9.444   1.735  1.00 11.300          O  
ATOM    279  CB  LEU A  18      19.448 -10.983  -1.121  1.00 16.480          C  
ATOM    280  CG  LEU A  18      18.460 -11.401  -2.195  1.00 16.480          C  
ATOM    281  CD1 LEU A  18      18.881 -12.755  -2.745  1.00 16.480          C  
ATOM    282  CD2 LEU A  18      17.035 -11.503  -1.616  1.00 16.480          C  
ATOM    283  H   LEU A  18      20.176  -8.914  -2.512  1.00 14.270          H  
ATOM    284  HA  LEU A  18      18.275  -9.330  -0.473  1.00 14.060          H  
ATOM    285 1HB  LEU A  18      20.436 -11.143  -1.529  1.00 19.770          H  
ATOM    286 2HB  LEU A  18      19.309 -11.649  -0.302  1.00 19.770          H  
ATOM    287  HG  LEU A  18      18.460 -10.664  -2.977  1.00 19.770          H  
ATOM    288 1HD1 LEU A  18      18.184 -13.065  -3.524  1.00 19.770          H  
ATOM    289 2HD1 LEU A  18      19.886 -12.676  -3.171  1.00 19.770          H  
ATOM    290 3HD1 LEU A  18      18.882 -13.493  -1.944  1.00 19.770          H  
ATOM    291 1HD2 LEU A  18      16.349 -11.804  -2.412  1.00 19.770          H  
ATOM    292 2HD2 LEU A  18      17.012 -12.243  -0.818  1.00 19.770          H  
ATOM    293 3HD2 LEU A  18      16.694 -10.552  -1.226  1.00 19.770          H  
ATOM    294  N   PRO A  19      21.279  -9.028   0.908  1.00 11.300          N  
ATOM    295  CA  PRO A  19      21.958  -8.802   2.181  1.00 11.190          C  
ATOM    296  C   PRO A  19      21.283  -7.722   3.045  1.00 10.970          C  
ATOM    297  O   PRO A  19      21.609  -7.581   4.220  1.00 10.950          O  
ATOM    298  CB  PRO A  19      23.361  -8.380   1.747  1.00 16.790          C  
ATOM    299  CG  PRO A  19      23.554  -9.018   0.398  1.00 16.790          C  
ATOM    300  CD  PRO A  19      22.219  -8.950  -0.259  1.00 16.790          C  
ATOM    301  HA  PRO A  19      21.997  -9.757   2.731  1.00 13.430          H  
ATOM    302 1HB  PRO A  19      23.421  -7.276   1.708  1.00 20.140          H  
ATOM    303 2HB  PRO A  19      24.101  -8.695   2.477  1.00 20.140          H  
ATOM    304 1HG  PRO A  19      24.334  -8.474  -0.156  1.00 20.140          H  
ATOM    305 2HG  PRO A  19      23.913 -10.042   0.512  1.00 20.140          H  
ATOM    306 1HD  PRO A  19      22.177  -7.981  -0.764  1.00 20.140          H  
ATOM    307 2HD  PRO A  19      22.112  -9.795  -0.940  1.00 20.140          H  
ATOM    308  N   VAL A  20      20.410  -6.904   2.442  1.00 11.030          N  
ATOM    309  CA  VAL A  20      19.682  -5.872   3.156  1.00 11.110          C  
ATOM    310  C   VAL A  20      18.741  -6.553   4.158  1.00 11.080          C  
ATOM    311  O   VAL A  20      18.470  -6.019   5.232  1.00 11.200          O  
ATOM    312  CB  VAL A  20      18.886  -4.964   2.188  1.00 15.520          C  
ATOM    313  CG1 VAL A  20      17.991  -3.997   2.969  1.00 15.520          C  
ATOM    314  CG2 VAL A  20      19.863  -4.183   1.295  1.00 15.520          C  
ATOM    315  H   VAL A  20      20.162  -7.029   1.460  1.00 13.240          H  
ATOM    316  HA  VAL A  20      20.394  -5.255   3.706  1.00 13.330          H  
ATOM    317  HB  VAL A  20      18.240  -5.584   1.569  1.00 18.630          H  
ATOM    318 1HG1 VAL A  20      17.444  -3.380   2.277  1.00 18.630          H  
ATOM    319 2HG1 VAL A  20      17.282  -4.544   3.585  1.00 18.630          H  
ATOM    320 3HG1 VAL A  20      18.611  -3.366   3.606  1.00 18.630          H  
ATOM    321 1HG2 VAL A  20      19.301  -3.554   0.602  1.00 18.630          H  
ATOM    322 2HG2 VAL A  20      20.504  -3.559   1.918  1.00 18.630          H  
ATOM    323 3HG2 VAL A  20      20.481  -4.880   0.729  1.00 18.630          H  
ATOM    324  N   LEU A  21      18.129  -7.662   3.735  1.00 11.160          N  
ATOM    325  CA  LEU A  21      17.200  -8.434   4.542  1.00 11.370          C  
ATOM    326  C   LEU A  21      17.963  -9.180   5.653  1.00 11.390          C  
ATOM    327  O   LEU A  21      18.984  -9.831   5.425  1.00 11.380          O  
ATOM    328  CB  LEU A  21      16.396  -9.370   3.605  1.00 15.830          C  
ATOM    329  CG  LEU A  21      15.284 -10.305   4.209  1.00 15.830          C  
ATOM    330  CD1 LEU A  21      14.148  -9.487   4.811  1.00 15.830          C  
ATOM    331  CD2 LEU A  21      14.736 -11.206   3.087  1.00 15.830          C  
ATOM    332  H   LEU A  21      18.388  -8.060   2.829  1.00 13.390          H  
ATOM    333  HA  LEU A  21      16.510  -7.738   5.014  1.00 13.640          H  
ATOM    334 1HB  LEU A  21      15.913  -8.743   2.854  1.00 19.000          H  
ATOM    335 2HB  LEU A  21      17.108  -9.995   3.083  1.00 19.000          H  
ATOM    336  HG  LEU A  21      15.703 -10.918   4.976  1.00 19.000          H  
ATOM    337 1HD1 LEU A  21      13.392 -10.165   5.213  1.00 19.000          H  
ATOM    338 2HD1 LEU A  21      14.521  -8.860   5.614  1.00 19.000          H  
ATOM    339 3HD1 LEU A  21      13.698  -8.861   4.058  1.00 19.000          H  
ATOM    340 1HD2 LEU A  21      13.968 -11.867   3.490  1.00 19.000          H  
ATOM    341 2HD2 LEU A  21      14.308 -10.595   2.306  1.00 19.000          H  
ATOM    342 3HD2 LEU A  21      15.533 -11.802   2.666  1.00 19.000          H  
ATOM    343  N   ASP A  22      17.416  -9.162   6.866  1.00 11.650          N  
ATOM    344  CA  ASP A  22      18.073  -9.754   8.033  1.00 11.940          C  
ATOM    345  C   ASP A  22      17.918 -11.269   8.103  1.00 12.300          C  
ATOM    346  O   ASP A  22      18.354 -11.911   9.056  1.00 12.700          O  
ATOM    347  CB  ASP A  22      17.454  -9.134   9.280  1.00 16.600          C  
ATOM    348  CG  ASP A  22      17.742  -7.639   9.378  1.00 16.600          C  
ATOM    349  OD1 ASP A  22      18.872  -7.229   9.284  1.00 16.600          O  
ATOM    350  OD2 ASP A  22      16.792  -6.893   9.501  1.00 16.600          O  
ATOM    351  H   ASP A  22      16.575  -8.622   7.026  1.00 13.980          H  
ATOM    352  HA  ASP A  22      19.139  -9.515   7.990  1.00 14.330          H  
ATOM    353 1HB  ASP A  22      16.377  -9.296   9.275  1.00 19.920          H  
ATOM    354 2HB  ASP A  22      17.859  -9.627  10.169  1.00 19.920          H  
ATOM    355  N   LYS A  23      17.253 -11.831   7.106  1.00 12.360          N  
ATOM    356  CA  LYS A  23      17.055 -13.264   7.000  1.00 12.900          C  
ATOM    357  C   LYS A  23      17.922 -13.871   5.891  1.00 12.820          C  
ATOM    358  O   LYS A  23      17.762 -15.040   5.543  1.00 13.310          O  
ATOM    359  CB  LYS A  23      15.568 -13.577   6.809  1.00 17.840          C  
ATOM    360  CG  LYS A  23      14.678 -13.061   7.972  1.00 17.840          C  
ATOM    361  CD  LYS A  23      15.014 -13.759   9.316  1.00 17.840          C  
ATOM    362  CE  LYS A  23      14.152 -13.266  10.463  1.00 17.840          C  
ATOM    363  NZ  LYS A  23      14.539 -13.916  11.754  1.00 17.840          N  
ATOM    364  H   LYS A  23      16.887 -11.232   6.384  1.00 14.830          H  
ATOM    365  HA  LYS A  23      17.395 -13.730   7.919  1.00 15.480          H  
ATOM    366 1HB  LYS A  23      15.215 -13.136   5.879  1.00 21.410          H  
ATOM    367 2HB  LYS A  23      15.432 -14.658   6.731  1.00 21.410          H  
ATOM    368 1HG  LYS A  23      14.821 -11.986   8.085  1.00 21.410          H  
ATOM    369 2HG  LYS A  23      13.634 -13.243   7.728  1.00 21.410          H  
ATOM    370 1HD  LYS A  23      14.898 -14.838   9.215  1.00 21.410          H  
ATOM    371 2HD  LYS A  23      16.037 -13.547   9.607  1.00 21.410          H  
ATOM    372 1HE  LYS A  23      14.295 -12.190  10.563  1.00 21.410          H  
ATOM    373 2HE  LYS A  23      13.101 -13.467  10.262  1.00 21.410          H  
ATOM    374 1HZ  LYS A  23      13.989 -13.539  12.531  1.00 21.410          H  
ATOM    375 2HZ  LYS A  23      14.411 -14.908  11.710  1.00 21.410          H  
ATOM    376 3HZ  LYS A  23      15.509 -13.719  11.959  1.00 21.410          H  
ATOM    377  N   VAL A  24      18.848 -13.075   5.347  1.00 12.420          N  
ATOM    378  CA  VAL A  24      19.782 -13.532   4.319  1.00 12.540          C  
ATOM    379  C   VAL A  24      21.177 -13.680   4.919  1.00 12.340          C  
ATOM    380  O   VAL A  24      21.745 -12.718   5.420  1.00 12.530          O  
ATOM    381  CB  VAL A  24      19.774 -12.546   3.135  1.00 17.510          C  
ATOM    382  CG1 VAL A  24      20.801 -12.932   2.068  1.00 17.510          C  
ATOM    383  CG2 VAL A  24      18.381 -12.559   2.545  1.00 17.510          C  
ATOM    384  H   VAL A  24      18.913 -12.097   5.654  1.00 14.900          H  
ATOM    385  HA  VAL A  24      19.460 -14.512   3.959  1.00 15.050          H  
ATOM    386  HB  VAL A  24      20.014 -11.537   3.498  1.00 21.010          H  
ATOM    387 1HG1 VAL A  24      20.769 -12.229   1.261  1.00 21.010          H  
ATOM    388 2HG1 VAL A  24      21.775 -12.916   2.486  1.00 21.010          H  
ATOM    389 3HG1 VAL A  24      20.584 -13.933   1.689  1.00 21.010          H  
ATOM    390 1HG2 VAL A  24      18.314 -11.861   1.725  1.00 21.010          H  
ATOM    391 2HG2 VAL A  24      18.143 -13.560   2.193  1.00 21.010          H  
ATOM    392 3HG2 VAL A  24      17.682 -12.273   3.314  1.00 21.010          H  
ATOM    393  N   GLU A  25      21.777 -14.859   4.787  1.00 12.150          N  
ATOM    394  CA  GLU A  25      23.084 -15.183   5.385  1.00 12.160          C  
ATOM    395  C   GLU A  25      24.236 -14.258   4.960  1.00 11.940          C  
ATOM    396  O   GLU A  25      25.290 -14.204   5.606  1.00 11.920          O  
ATOM    397  CB  GLU A  25      23.440 -16.648   5.076  1.00 17.020          C  
ATOM    398  CG  GLU A  25      23.599 -17.016   3.573  1.00 17.020          C  
ATOM    399  CD  GLU A  25      22.293 -17.398   2.913  1.00 17.020          C  
ATOM    400  OE1 GLU A  25      21.273 -16.994   3.418  1.00 17.020          O  
ATOM    401  OE2 GLU A  25      22.310 -18.096   1.930  1.00 17.020          O  
ATOM    402  H   GLU A  25      21.261 -15.607   4.312  1.00 14.580          H  
ATOM    403  HA  GLU A  25      22.975 -15.094   6.468  1.00 14.590          H  
ATOM    404 1HB  GLU A  25      24.373 -16.901   5.573  1.00 20.420          H  
ATOM    405 2HB  GLU A  25      22.669 -17.298   5.493  1.00 20.420          H  
ATOM    406 1HG  GLU A  25      24.033 -16.176   3.031  1.00 20.420          H  
ATOM    407 2HG  GLU A  25      24.295 -17.850   3.493  1.00 20.420          H  
ATOM    408  N   ASP A  26      24.021 -13.501   3.897  1.00 12.000          N  
ATOM    409  CA  ASP A  26      24.993 -12.558   3.375  1.00 12.060          C  
ATOM    410  C   ASP A  26      24.839 -11.167   4.003  1.00 11.820          C  
ATOM    411  O   ASP A  26      25.554 -10.241   3.621  1.00 11.810          O  
ATOM    412  CB  ASP A  26      24.850 -12.429   1.863  1.00 16.860          C  
ATOM    413  CG  ASP A  26      25.214 -13.687   1.100  1.00 16.860          C  
ATOM    414  OD1 ASP A  26      26.034 -14.450   1.552  1.00 16.860          O  
ATOM    415  OD2 ASP A  26      24.643 -13.879   0.055  1.00 16.860          O  
ATOM    416  H   ASP A  26      23.137 -13.624   3.429  1.00 14.400          H  
ATOM    417  HA  ASP A  26      25.991 -12.931   3.604  1.00 14.470          H  
ATOM    418 1HB  ASP A  26      23.830 -12.160   1.619  1.00 20.230          H  
ATOM    419 2HB  ASP A  26      25.492 -11.623   1.513  1.00 20.230          H  
ATOM    420  N   HIS A  27      23.937 -11.016   4.993  1.00 11.820          N  
ATOM    421  CA  HIS A  27      23.707  -9.724   5.654  1.00 11.820          C  
ATOM    422  C   HIS A  27      24.851  -9.324   6.592  1.00 11.410          C  
ATOM    423  O   HIS A  27      24.988  -8.157   6.975  1.00 11.470          O  
ATOM    424  CB  HIS A  27      22.388  -9.722   6.473  1.00 16.550          C  
ATOM    425  CG  HIS A  27      22.336 -10.632   7.758  1.00 16.550          C  
ATOM    426  ND1 HIS A  27      23.077 -10.364   8.882  1.00 16.550          N  
ATOM    427  CD2 HIS A  27      21.576 -11.713   8.081  1.00 16.550          C  
ATOM    428  CE1 HIS A  27      22.806 -11.250   9.814  1.00 16.550          C  
ATOM    429  NE2 HIS A  27      21.909 -12.077   9.358  1.00 16.550          N  
ATOM    430  H   HIS A  27      23.344 -11.805   5.261  1.00 14.180          H  
ATOM    431  HA  HIS A  27      23.624  -8.945   4.900  1.00 14.180          H  
ATOM    432 1HB  HIS A  27      22.151  -8.702   6.762  1.00 19.860          H  
ATOM    433 2HB  HIS A  27      21.575 -10.046   5.815  1.00 19.860          H  
ATOM    434  HD1 HIS A  27      23.531  -9.500   9.090  1.00 19.860          H  
ATOM    435  HD2 HIS A  27      20.812 -12.280   7.558  1.00 19.860          H  
ATOM    436  HE1 HIS A  27      23.307 -11.200  10.777  1.00 19.860          H  
ATOM    437  N   ARG A  28      25.695 -10.288   6.932  1.00 11.210          N  
ATOM    438  CA  ARG A  28      26.839 -10.094   7.815  1.00 10.980          C  
ATOM    439  C   ARG A  28      28.000  -9.473   7.034  1.00 10.520          C  
ATOM    440  O   ARG A  28      28.493 -10.077   6.081  1.00 10.390          O  
ATOM    441  CB  ARG A  28      27.268 -11.445   8.364  1.00 15.460          C  
ATOM    442  CG  ARG A  28      26.235 -12.121   9.251  1.00 15.460          C  
ATOM    443  CD  ARG A  28      26.591 -13.521   9.587  1.00 15.460          C  
ATOM    444  NE  ARG A  28      26.496 -14.413   8.413  1.00 15.460          N  
ATOM    445  CZ  ARG A  28      26.980 -15.660   8.330  1.00 15.460          C  
ATOM    446  NH1 ARG A  28      27.624 -16.233   9.334  1.00 15.460          N  
ATOM    447  NH2 ARG A  28      26.781 -16.285   7.196  1.00 15.460          N  
ATOM    448  H   ARG A  28      25.500 -11.203   6.555  1.00 13.450          H  
ATOM    449  HA  ARG A  28      26.560  -9.430   8.633  1.00 13.180          H  
ATOM    450 1HB  ARG A  28      27.492 -12.115   7.535  1.00 18.560          H  
ATOM    451 2HB  ARG A  28      28.182 -11.325   8.946  1.00 18.560          H  
ATOM    452 1HG  ARG A  28      26.111 -11.551  10.171  1.00 18.560          H  
ATOM    453 2HG  ARG A  28      25.292 -12.159   8.714  1.00 18.560          H  
ATOM    454 1HD  ARG A  28      27.614 -13.546   9.961  1.00 18.560          H  
ATOM    455 2HD  ARG A  28      25.909 -13.887  10.352  1.00 18.560          H  
ATOM    456  HE  ARG A  28      26.000 -14.086   7.564  1.00 18.560          H  
ATOM    457 1HH1 ARG A  28      27.765 -15.734  10.198  1.00 18.560          H  
ATOM    458 2HH1 ARG A  28      27.975 -17.176   9.238  1.00 18.560          H  
ATOM    459 1HH2 ARG A  28      26.270 -15.766   6.460  1.00 18.560          H  
ATOM    460 2HH2 ARG A  28      27.114 -17.225   7.050  1.00 18.560          H  
ATOM    461  N   GLY A  29      28.468  -8.294   7.438  1.00 10.490          N  
ATOM    462  CA  GLY A  29      29.531  -7.643   6.679  1.00 10.290          C  
ATOM    463  C   GLY A  29      30.938  -8.041   7.106  1.00 10.010          C  
ATOM    464  O   GLY A  29      31.145  -9.013   7.830  1.00 10.190          O  
ATOM    465  H   GLY A  29      28.031  -7.808   8.232  1.00 12.590          H  
ATOM    466 1HA  GLY A  29      29.399  -7.876   5.621  1.00 12.350          H  
ATOM    467 2HA  GLY A  29      29.429  -6.573   6.768  1.00 12.350          H  
ATOM    468  N   GLU A  30      31.918  -7.223   6.713  1.00  9.820          N  
ATOM    469  CA  GLU A  30      33.336  -7.509   6.961  1.00  9.840          C  
ATOM    470  C   GLU A  30      33.672  -7.636   8.444  1.00  9.400          C  
ATOM    471  O   GLU A  30      34.532  -8.433   8.825  1.00  9.420          O  
ATOM    472  CB  GLU A  30      34.202  -6.401   6.349  1.00 13.770          C  
ATOM    473  CG  GLU A  30      34.228  -6.380   4.818  1.00 13.770          C  
ATOM    474  CD  GLU A  30      35.066  -5.252   4.263  1.00 13.770          C  
ATOM    475  OE1 GLU A  30      35.524  -4.449   5.037  1.00 13.770          O  
ATOM    476  OE2 GLU A  30      35.239  -5.195   3.070  1.00 13.770          O  
ATOM    477  H   GLU A  30      31.678  -6.420   6.153  1.00 11.780          H  
ATOM    478  HA  GLU A  30      33.584  -8.450   6.477  1.00 11.810          H  
ATOM    479 1HB  GLU A  30      33.845  -5.428   6.692  1.00 16.520          H  
ATOM    480 2HB  GLU A  30      35.229  -6.510   6.701  1.00 16.520          H  
ATOM    481 1HG  GLU A  30      34.633  -7.326   4.461  1.00 16.520          H  
ATOM    482 2HG  GLU A  30      33.212  -6.288   4.443  1.00 16.520          H  
ATOM    483  N   ASP A  31      32.981  -6.873   9.279  1.00  9.280          N  
ATOM    484  CA  ASP A  31      33.204  -6.885  10.717  1.00  9.180          C  
ATOM    485  C   ASP A  31      32.192  -7.789  11.434  1.00  8.790          C  
ATOM    486  O   ASP A  31      32.123  -7.781  12.664  1.00  8.790          O  
ATOM    487  CB  ASP A  31      33.047  -5.474  11.267  1.00 12.890          C  
ATOM    488  CG  ASP A  31      34.059  -4.459  10.731  1.00 12.890          C  
ATOM    489  OD1 ASP A  31      35.189  -4.783  10.435  1.00 12.890          O  
ATOM    490  OD2 ASP A  31      33.655  -3.333  10.590  1.00 12.890          O  
ATOM    491  H   ASP A  31      32.307  -6.226   8.897  1.00 11.140          H  
ATOM    492  HA  ASP A  31      34.210  -7.255  10.917  1.00 11.020          H  
ATOM    493 1HB  ASP A  31      32.051  -5.120  11.029  1.00 15.470          H  
ATOM    494 2HB  ASP A  31      33.130  -5.507  12.353  1.00 15.470          H  
ATOM    495  N   SER A  32      31.410  -8.558  10.655  1.00  8.720          N  
ATOM    496  CA  SER A  32      30.326  -9.421  11.127  1.00  8.620          C  
ATOM    497  C   SER A  32      29.227  -8.632  11.836  1.00  8.000          C  
ATOM    498  O   SER A  32      28.615  -9.105  12.805  1.00  8.160          O  
ATOM    499  CB  SER A  32      30.852 -10.530  12.033  1.00 12.110          C  
ATOM    500  OG  SER A  32      31.719 -11.399  11.340  1.00 12.110          O  
ATOM    501  H   SER A  32      31.558  -8.572   9.644  1.00 10.460          H  
ATOM    502  HA  SER A  32      29.884  -9.895  10.249  1.00 10.340          H  
ATOM    503 1HB  SER A  32      31.369 -10.103  12.886  1.00 14.530          H  
ATOM    504 2HB  SER A  32      30.011 -11.099  12.424  1.00 14.530          H  
ATOM    505  HG  SER A  32      32.092 -11.979  12.004  1.00 14.530          H  
ATOM    506  N   TYR A  33      28.946  -7.443  11.298  1.00  7.520          N  
ATOM    507  CA  TYR A  33      27.894  -6.567  11.786  1.00  7.080          C  
ATOM    508  C   TYR A  33      26.797  -6.444  10.753  1.00  6.860          C  
ATOM    509  O   TYR A  33      27.026  -6.662   9.554  1.00  7.060          O  
ATOM    510  CB  TYR A  33      28.415  -5.167  12.106  1.00 10.090          C  
ATOM    511  CG  TYR A  33      29.408  -5.053  13.259  1.00 10.090          C  
ATOM    512  CD1 TYR A  33      30.417  -4.119  13.178  1.00 10.090          C  
ATOM    513  CD2 TYR A  33      29.318  -5.865  14.386  1.00 10.090          C  
ATOM    514  CE1 TYR A  33      31.326  -3.994  14.201  1.00 10.090          C  
ATOM    515  CE2 TYR A  33      30.223  -5.734  15.407  1.00 10.090          C  
ATOM    516  CZ  TYR A  33      31.225  -4.806  15.321  1.00 10.090          C  
ATOM    517  OH  TYR A  33      32.136  -4.681  16.348  1.00 10.090          O  
ATOM    518  H   TYR A  33      29.492  -7.128  10.514  1.00  9.020          H  
ATOM    519  HA  TYR A  33      27.442  -7.003  12.674  1.00  8.500          H  
ATOM    520 1HB  TYR A  33      28.881  -4.746  11.215  1.00 12.110          H  
ATOM    521 2HB  TYR A  33      27.567  -4.554  12.339  1.00 12.110          H  
ATOM    522  HD1 TYR A  33      30.500  -3.477  12.299  1.00 12.110          H  
ATOM    523  HD2 TYR A  33      28.538  -6.609  14.477  1.00 12.110          H  
ATOM    524  HE1 TYR A  33      32.125  -3.256  14.127  1.00 12.110          H  
ATOM    525  HE2 TYR A  33      30.147  -6.374  16.284  1.00 12.110          H  
ATOM    526  HH  TYR A  33      32.766  -3.987  16.136  1.00 12.110          H  
ATOM    527  N   THR A  34      25.583  -6.185  11.229  1.00  6.710          N  
ATOM    528  CA  THR A  34      24.453  -5.948  10.317  1.00  6.720          C  
ATOM    529  C   THR A  34      23.563  -4.800  10.737  1.00  6.180          C  
ATOM    530  O   THR A  34      22.949  -4.835  11.798  1.00  6.470          O  
ATOM    531  CB  THR A  34      23.606  -7.211  10.124  1.00  9.400          C  
ATOM    532  OG1 THR A  34      24.430  -8.234   9.555  1.00  9.400          O  
ATOM    533  CG2 THR A  34      22.382  -6.965   9.232  1.00  9.400          C  
ATOM    534  H   THR A  34      25.498  -6.067  12.245  1.00  8.050          H  
ATOM    535  HA  THR A  34      24.861  -5.705   9.337  1.00  8.060          H  
ATOM    536  HB  THR A  34      23.254  -7.549  11.100  1.00 11.280          H  
ATOM    537  HG1 THR A  34      24.793  -7.902   8.683  1.00 11.280          H  
ATOM    538 1HG2 THR A  34      21.808  -7.881   9.131  1.00 11.280          H  
ATOM    539 2HG2 THR A  34      21.736  -6.203   9.665  1.00 11.280          H  
ATOM    540 3HG2 THR A  34      22.712  -6.637   8.244  1.00 11.280          H  
ATOM    541  N   PHE A  35      23.339  -3.856   9.843  1.00  5.700          N  
ATOM    542  CA  PHE A  35      22.491  -2.723  10.175  1.00  5.390          C  
ATOM    543  C   PHE A  35      21.680  -2.248   8.998  1.00  5.450          C  
ATOM    544  O   PHE A  35      21.798  -2.768   7.886  1.00  5.690          O  
ATOM    545  CB  PHE A  35      23.316  -1.533  10.663  1.00  7.670          C  
ATOM    546  CG  PHE A  35      24.088  -1.741  11.913  1.00  7.670          C  
ATOM    547  CD1 PHE A  35      25.424  -2.097  11.890  1.00  7.670          C  
ATOM    548  CD2 PHE A  35      23.467  -1.565  13.136  1.00  7.670          C  
ATOM    549  CE1 PHE A  35      26.099  -2.262  13.058  1.00  7.670          C  
ATOM    550  CE2 PHE A  35      24.154  -1.725  14.291  1.00  7.670          C  
ATOM    551  CZ  PHE A  35      25.467  -2.073  14.248  1.00  7.670          C  
ATOM    552  H   PHE A  35      23.803  -3.890   8.945  1.00  6.840          H  
ATOM    553  HA  PHE A  35      21.798  -3.021  10.961  1.00  6.470          H  
ATOM    554 1HB  PHE A  35      24.012  -1.240   9.881  1.00  9.200          H  
ATOM    555 2HB  PHE A  35      22.671  -0.689  10.809  1.00  9.200          H  
ATOM    556  HD1 PHE A  35      25.937  -2.238  10.943  1.00  9.200          H  
ATOM    557  HD2 PHE A  35      22.419  -1.284  13.166  1.00  9.200          H  
ATOM    558  HE1 PHE A  35      27.142  -2.536  13.043  1.00  9.200          H  
ATOM    559  HE2 PHE A  35      23.664  -1.579  15.235  1.00  9.200          H  
ATOM    560  HZ  PHE A  35      26.014  -2.202  15.163  1.00  9.200          H  
ATOM    561  N   GLY A  36      20.852  -1.245   9.254  1.00  5.630          N  
ATOM    562  CA  GLY A  36      20.043  -0.640   8.220  1.00  6.020          C  
ATOM    563  C   GLY A  36      20.844   0.485   7.601  1.00  5.760          C  
ATOM    564  O   GLY A  36      22.052   0.592   7.815  1.00  6.200          O  
ATOM    565  H   GLY A  36      20.791  -0.866  10.195  1.00  6.760          H  
ATOM    566 1HA  GLY A  36      19.786  -1.379   7.462  1.00  7.220          H  
ATOM    567 2HA  GLY A  36      19.116  -0.254   8.643  1.00  7.220          H  
ATOM    568  N   ILE A  37      20.187   1.315   6.815  1.00  5.430          N  
ATOM    569  CA  ILE A  37      20.874   2.403   6.150  1.00  5.570          C  
ATOM    570  C   ILE A  37      20.025   3.660   6.345  1.00  5.740          C  
ATOM    571  O   ILE A  37      18.798   3.574   6.321  1.00  5.540          O  
ATOM    572  CB  ILE A  37      21.084   2.092   4.646  1.00  7.740          C  
ATOM    573  CG1 ILE A  37      21.817   0.700   4.451  1.00  7.740          C  
ATOM    574  CG2 ILE A  37      22.011   3.172   4.083  1.00  7.740          C  
ATOM    575  CD1 ILE A  37      21.837   0.181   3.017  1.00  7.740          C  
ATOM    576  H   ILE A  37      19.192   1.189   6.679  1.00  6.520          H  
ATOM    577  HA  ILE A  37      21.844   2.567   6.618  1.00  6.680          H  
ATOM    578  HB  ILE A  37      20.135   2.087   4.110  1.00  9.290          H  
ATOM    579 1HG1 ILE A  37      22.844   0.797   4.805  1.00  9.290          H  
ATOM    580 2HG1 ILE A  37      21.322  -0.056   5.035  1.00  9.290          H  
ATOM    581 1HG2 ILE A  37      22.198   3.000   3.034  1.00  9.290          H  
ATOM    582 2HG2 ILE A  37      21.603   4.128   4.176  1.00  9.290          H  
ATOM    583 3HG2 ILE A  37      22.945   3.147   4.631  1.00  9.290          H  
ATOM    584 1HD1 ILE A  37      22.358  -0.778   2.994  1.00  9.290          H  
ATOM    585 2HD1 ILE A  37      20.815   0.047   2.664  1.00  9.290          H  
ATOM    586 3HD1 ILE A  37      22.345   0.874   2.369  1.00  9.290          H  
ATOM    587  N   ASP A  38      20.650   4.826   6.537  1.00  6.460          N  
ATOM    588  CA  ASP A  38      19.915   6.079   6.697  1.00  7.010          C  
ATOM    589  C   ASP A  38      19.664   6.846   5.383  1.00  6.680          C  
ATOM    590  O   ASP A  38      19.254   8.008   5.397  1.00  6.980          O  
ATOM    591  CB  ASP A  38      20.631   6.945   7.743  1.00  9.590          C  
ATOM    592  CG  ASP A  38      22.088   7.225   7.380  1.00  9.590          C  
ATOM    593  OD1 ASP A  38      22.674   6.332   6.776  1.00  9.590          O  
ATOM    594  OD2 ASP A  38      22.611   8.294   7.699  1.00  9.590          O  
ATOM    595  H   ASP A  38      21.677   4.880   6.565  1.00  7.750          H  
ATOM    596  HA  ASP A  38      18.937   5.829   7.107  1.00  8.410          H  
ATOM    597 1HB  ASP A  38      20.111   7.895   7.839  1.00 11.510          H  
ATOM    598 2HB  ASP A  38      20.598   6.447   8.714  1.00 11.510          H  
ATOM    599  N   PHE A  39      19.915   6.178   4.261  1.00  6.310          N  
ATOM    600  CA  PHE A  39      19.692   6.667   2.904  1.00  6.250          C  
ATOM    601  C   PHE A  39      19.641   5.493   1.903  1.00  5.590          C  
ATOM    602  O   PHE A  39      20.327   4.494   2.078  1.00  5.630          O  
ATOM    603  CB  PHE A  39      20.793   7.631   2.526  1.00  8.770          C  
ATOM    604  CG  PHE A  39      22.152   7.077   2.703  1.00  8.770          C  
ATOM    605  CD1 PHE A  39      22.753   6.311   1.749  1.00  8.770          C  
ATOM    606  CD2 PHE A  39      22.853   7.353   3.835  1.00  8.770          C  
ATOM    607  CE1 PHE A  39      23.998   5.847   1.932  1.00  8.770          C  
ATOM    608  CE2 PHE A  39      24.123   6.884   4.016  1.00  8.770          C  
ATOM    609  CZ  PHE A  39      24.697   6.131   3.058  1.00  8.770          C  
ATOM    610  H   PHE A  39      20.277   5.243   4.360  1.00  7.570          H  
ATOM    611  HA  PHE A  39      18.737   7.193   2.878  1.00  7.500          H  
ATOM    612 1HB  PHE A  39      20.670   7.915   1.521  1.00 10.530          H  
ATOM    613 2HB  PHE A  39      20.711   8.526   3.135  1.00 10.530          H  
ATOM    614  HD1 PHE A  39      22.227   6.062   0.837  1.00 10.530          H  
ATOM    615  HD2 PHE A  39      22.390   7.958   4.614  1.00 10.530          H  
ATOM    616  HE1 PHE A  39      24.428   5.251   1.182  1.00 10.530          H  
ATOM    617  HE2 PHE A  39      24.662   7.116   4.939  1.00 10.530          H  
ATOM    618  HZ  PHE A  39      25.706   5.749   3.192  1.00 10.530          H  
ATOM    619  N   GLY A  40      18.951   5.636   0.778  1.00  5.330          N  
ATOM    620  CA  GLY A  40      18.940   4.535  -0.182  1.00  5.100          C  
ATOM    621  C   GLY A  40      20.173   4.351  -1.099  1.00  4.610          C  
ATOM    622  O   GLY A  40      20.671   5.323  -1.695  1.00  4.630          O  
ATOM    623  H   GLY A  40      18.324   6.442   0.678  1.00  6.400          H  
ATOM    624 1HA  GLY A  40      18.766   3.645   0.409  1.00  6.120          H  
ATOM    625 2HA  GLY A  40      18.066   4.657  -0.807  1.00  6.120          H  
ATOM    626  N   PRO A  41      20.549   3.074  -1.388  1.00  4.640          N  
ATOM    627  CA  PRO A  41      21.649   2.654  -2.245  1.00  4.590          C  
ATOM    628  C   PRO A  41      21.452   3.092  -3.694  1.00  4.300          C  
ATOM    629  O   PRO A  41      22.399   3.169  -4.483  1.00  4.540          O  
ATOM    630  CB  PRO A  41      21.648   1.126  -2.098  1.00  6.880          C  
ATOM    631  CG  PRO A  41      20.239   0.765  -1.693  1.00  6.880          C  
ATOM    632  CD  PRO A  41      19.763   1.922  -0.842  1.00  6.880          C  
ATOM    633  HA  PRO A  41      22.569   3.061  -1.824  1.00  5.510          H  
ATOM    634 1HB  PRO A  41      21.948   0.655  -3.050  1.00  8.260          H  
ATOM    635 2HB  PRO A  41      22.393   0.822  -1.348  1.00  8.260          H  
ATOM    636 1HG  PRO A  41      19.613   0.601  -2.586  1.00  8.260          H  
ATOM    637 2HG  PRO A  41      20.243  -0.191  -1.139  1.00  8.260          H  
ATOM    638 1HD  PRO A  41      18.677   2.033  -1.024  1.00  8.260          H  
ATOM    639 2HD  PRO A  41      20.008   1.746   0.227  1.00  8.260          H  
ATOM    640  N   TYR A  42      20.194   3.378  -4.055  1.00  4.210          N  
ATOM    641  CA  TYR A  42      19.867   3.795  -5.407  1.00  4.370          C  
ATOM    642  C   TYR A  42      20.681   5.010  -5.836  1.00  4.130          C  
ATOM    643  O   TYR A  42      21.000   5.148  -7.015  1.00  4.430          O  
ATOM    644  CB  TYR A  42      18.364   4.083  -5.522  1.00  6.050          C  
ATOM    645  CG  TYR A  42      17.923   5.395  -4.902  1.00  6.050          C  
ATOM    646  CD1 TYR A  42      17.852   6.549  -5.670  1.00  6.050          C  
ATOM    647  CD2 TYR A  42      17.603   5.443  -3.571  1.00  6.050          C  
ATOM    648  CE1 TYR A  42      17.463   7.734  -5.092  1.00  6.050          C  
ATOM    649  CE2 TYR A  42      17.223   6.633  -2.994  1.00  6.050          C  
ATOM    650  CZ  TYR A  42      17.154   7.770  -3.743  1.00  6.050          C  
ATOM    651  OH  TYR A  42      16.771   8.944  -3.159  1.00  6.050          O  
ATOM    652  H   TYR A  42      19.447   3.302  -3.386  1.00  5.050          H  
ATOM    653  HA  TYR A  42      20.111   2.979  -6.086  1.00  5.240          H  
ATOM    654 1HB  TYR A  42      18.079   4.092  -6.574  1.00  7.260          H  
ATOM    655 2HB  TYR A  42      17.804   3.281  -5.044  1.00  7.260          H  
ATOM    656  HD1 TYR A  42      18.104   6.517  -6.733  1.00  7.260          H  
ATOM    657  HD2 TYR A  42      17.655   4.539  -2.978  1.00  7.260          H  
ATOM    658  HE1 TYR A  42      17.406   8.636  -5.699  1.00  7.260          H  
ATOM    659  HE2 TYR A  42      16.976   6.674  -1.934  1.00  7.260          H  
ATOM    660  HH  TYR A  42      16.472   8.771  -2.248  1.00  7.260          H  
ATOM    661  N   TRP A  43      21.014   5.909  -4.894  1.00  3.930          N  
ATOM    662  CA  TRP A  43      21.804   7.073  -5.265  1.00  4.100          C  
ATOM    663  C   TRP A  43      23.242   6.873  -4.755  1.00  3.970          C  
ATOM    664  O   TRP A  43      24.200   7.395  -5.334  1.00  4.230          O  
ATOM    665  CB  TRP A  43      21.102   8.390  -4.902  1.00  5.670          C  
ATOM    666  CG  TRP A  43      21.800   9.629  -5.381  1.00  5.670          C  
ATOM    667  CD1 TRP A  43      22.319  10.635  -4.638  1.00  5.670          C  
ATOM    668  CD2 TRP A  43      22.066   9.985  -6.751  1.00  5.670          C  
ATOM    669  NE1 TRP A  43      22.886  11.561  -5.440  1.00  5.670          N  
ATOM    670  CE2 TRP A  43      22.751  11.185  -6.727  1.00  5.670          C  
ATOM    671  CE3 TRP A  43      21.779   9.393  -7.974  1.00  5.670          C  
ATOM    672  CZ2 TRP A  43      23.179  11.802  -7.871  1.00  5.670          C  
ATOM    673  CZ3 TRP A  43      22.206  10.009  -9.128  1.00  5.670          C  
ATOM    674  CH2 TRP A  43      22.890  11.183  -9.082  1.00  5.670          C  
ATOM    675  H   TRP A  43      20.741   5.764  -3.916  1.00  4.720          H  
ATOM    676  HA  TRP A  43      21.871   7.095  -6.344  1.00  4.920          H  
ATOM    677 1HB  TRP A  43      20.134   8.394  -5.364  1.00  6.810          H  
ATOM    678 2HB  TRP A  43      20.947   8.449  -3.879  1.00  6.810          H  
ATOM    679  HD1 TRP A  43      22.294  10.705  -3.567  1.00  6.810          H  
ATOM    680  HE1 TRP A  43      23.349  12.403  -5.128  1.00  6.810          H  
ATOM    681  HE3 TRP A  43      21.228   8.454  -8.036  1.00  6.810          H  
ATOM    682  HZ2 TRP A  43      23.727  12.746  -7.849  1.00  6.810          H  
ATOM    683  HZ3 TRP A  43      21.976   9.521 -10.077  1.00  6.810          H  
ATOM    684  HH2 TRP A  43      23.215  11.643 -10.013  1.00  6.810          H  
ATOM    685  N   LEU A  44      23.414   6.079  -3.687  1.00  3.760          N  
ATOM    686  CA  LEU A  44      24.763   5.845  -3.164  1.00  3.800          C  
ATOM    687  C   LEU A  44      25.690   5.274  -4.232  1.00  4.310          C  
ATOM    688  O   LEU A  44      26.876   5.622  -4.280  1.00  4.620          O  
ATOM    689  CB  LEU A  44      24.759   4.824  -2.040  1.00  5.300          C  
ATOM    690  CG  LEU A  44      26.125   4.481  -1.382  1.00  5.300          C  
ATOM    691  CD1 LEU A  44      26.740   5.722  -0.649  1.00  5.300          C  
ATOM    692  CD2 LEU A  44      25.910   3.322  -0.491  1.00  5.300          C  
ATOM    693  H   LEU A  44      22.602   5.677  -3.213  1.00  4.510          H  
ATOM    694  HA  LEU A  44      25.162   6.792  -2.819  1.00  4.560          H  
ATOM    695 1HB  LEU A  44      24.047   5.134  -1.277  1.00  6.360          H  
ATOM    696 2HB  LEU A  44      24.422   3.902  -2.479  1.00  6.360          H  
ATOM    697  HG  LEU A  44      26.828   4.180  -2.144  1.00  6.360          H  
ATOM    698 1HD1 LEU A  44      27.688   5.450  -0.195  1.00  6.360          H  
ATOM    699 2HD1 LEU A  44      26.913   6.530  -1.357  1.00  6.360          H  
ATOM    700 3HD1 LEU A  44      26.095   6.066   0.114  1.00  6.360          H  
ATOM    701 1HD2 LEU A  44      26.840   3.032  -0.033  1.00  6.360          H  
ATOM    702 2HD2 LEU A  44      25.212   3.572   0.254  1.00  6.360          H  
ATOM    703 3HD2 LEU A  44      25.521   2.494  -1.070  1.00  6.360          H  
ATOM    704  N   LYS A  45      25.180   4.337  -5.043  1.00  4.560          N  
ATOM    705  CA  LYS A  45      26.018   3.739  -6.069  1.00  5.190          C  
ATOM    706  C   LYS A  45      26.627   4.808  -7.006  1.00  5.510          C  
ATOM    707  O   LYS A  45      27.827   4.703  -7.282  1.00  5.980          O  
ATOM    708  CB  LYS A  45      25.273   2.605  -6.795  1.00  7.010          C  
ATOM    709  CG  LYS A  45      26.054   1.942  -7.932  1.00  7.010          C  
ATOM    710  CD  LYS A  45      25.266   0.791  -8.553  1.00  7.010          C  
ATOM    711  CE  LYS A  45      26.020   0.163  -9.724  1.00  7.010          C  
ATOM    712  NZ  LYS A  45      25.260  -0.970 -10.336  1.00  7.010          N  
ATOM    713  H   LYS A  45      24.205   4.035  -4.923  1.00  5.470          H  
ATOM    714  HA  LYS A  45      26.858   3.262  -5.563  1.00  6.230          H  
ATOM    715 1HB  LYS A  45      25.105   1.817  -6.076  1.00  8.420          H  
ATOM    716 2HB  LYS A  45      24.289   2.891  -7.113  1.00  8.420          H  
ATOM    717 1HG  LYS A  45      26.257   2.679  -8.701  1.00  8.420          H  
ATOM    718 2HG  LYS A  45      27.005   1.570  -7.558  1.00  8.420          H  
ATOM    719 1HD  LYS A  45      25.084   0.026  -7.797  1.00  8.420          H  
ATOM    720 2HD  LYS A  45      24.304   1.162  -8.909  1.00  8.420          H  
ATOM    721 1HE  LYS A  45      26.194   0.926 -10.486  1.00  8.420          H  
ATOM    722 2HE  LYS A  45      26.983  -0.207  -9.371  1.00  8.420          H  
ATOM    723 1HZ  LYS A  45      25.792  -1.355 -11.105  1.00  8.420          H  
ATOM    724 2HZ  LYS A  45      25.104  -1.689  -9.643  1.00  8.420          H  
ATOM    725 3HZ  LYS A  45      24.370  -0.636 -10.680  1.00  8.420          H  
ATOM    726  N   PRO A  46      25.847   5.736  -7.630  1.00  5.410          N  
ATOM    727  CA  PRO A  46      26.354   6.911  -8.335  1.00  5.830          C  
ATOM    728  C   PRO A  46      27.379   7.737  -7.544  1.00  5.840          C  
ATOM    729  O   PRO A  46      28.390   8.134  -8.123  1.00  6.310          O  
ATOM    730  CB  PRO A  46      25.063   7.699  -8.581  1.00  8.750          C  
ATOM    731  CG  PRO A  46      24.016   6.622  -8.772  1.00  8.750          C  
ATOM    732  CD  PRO A  46      24.388   5.520  -7.825  1.00  8.750          C  
ATOM    733  HA  PRO A  46      26.789   6.594  -9.291  1.00  7.000          H  
ATOM    734 1HB  PRO A  46      24.839   8.345  -7.710  1.00 10.490          H  
ATOM    735 2HB  PRO A  46      25.171   8.362  -9.452  1.00 10.490          H  
ATOM    736 1HG  PRO A  46      23.020   7.004  -8.539  1.00 10.490          H  
ATOM    737 2HG  PRO A  46      23.964   6.318  -9.813  1.00 10.490          H  
ATOM    738 1HD  PRO A  46      23.818   5.555  -6.932  1.00 10.490          H  
ATOM    739 2HD  PRO A  46      24.205   4.606  -8.373  1.00 10.490          H  
ATOM    740  N   LEU A  47      27.187   7.925  -6.224  1.00  5.410          N  
ATOM    741  CA  LEU A  47      28.205   8.684  -5.476  1.00  5.560          C  
ATOM    742  C   LEU A  47      29.520   7.956  -5.483  1.00  5.980          C  
ATOM    743  O   LEU A  47      30.574   8.551  -5.708  1.00  6.410          O  
ATOM    744  CB  LEU A  47      27.824   8.902  -4.000  1.00  7.720          C  
ATOM    745  CG  LEU A  47      27.121  10.213  -3.603  1.00  7.720          C  
ATOM    746  CD1 LEU A  47      28.084  11.425  -3.807  1.00  7.720          C  
ATOM    747  CD2 LEU A  47      25.822  10.340  -4.391  1.00  7.720          C  
ATOM    748  H   LEU A  47      26.307   7.637  -5.776  1.00  6.490          H  
ATOM    749  HA  LEU A  47      28.347   9.636  -5.971  1.00  6.670          H  
ATOM    750 1HB  LEU A  47      27.167   8.092  -3.702  1.00  9.270          H  
ATOM    751 2HB  LEU A  47      28.732   8.827  -3.401  1.00  9.270          H  
ATOM    752  HG  LEU A  47      26.892  10.179  -2.555  1.00  9.270          H  
ATOM    753 1HD1 LEU A  47      27.592  12.335  -3.482  1.00  9.270          H  
ATOM    754 2HD1 LEU A  47      28.983  11.274  -3.213  1.00  9.270          H  
ATOM    755 3HD1 LEU A  47      28.365  11.530  -4.848  1.00  9.270          H  
ATOM    756 1HD2 LEU A  47      25.319  11.225  -4.098  1.00  9.270          H  
ATOM    757 2HD2 LEU A  47      26.020  10.382  -5.461  1.00  9.270          H  
ATOM    758 3HD2 LEU A  47      25.182   9.480  -4.183  1.00  9.270          H  
ATOM    759  N   GLY A  48      29.457   6.654  -5.280  1.00  5.950          N  
ATOM    760  CA  GLY A  48      30.635   5.822  -5.292  1.00  6.430          C  
ATOM    761  C   GLY A  48      31.349   5.930  -6.623  1.00  6.960          C  
ATOM    762  O   GLY A  48      32.527   6.322  -6.685  1.00  7.480          O  
ATOM    763  H   GLY A  48      28.542   6.236  -5.075  1.00  7.140          H  
ATOM    764 1HA  GLY A  48      31.302   6.106  -4.482  1.00  7.720          H  
ATOM    765 2HA  GLY A  48      30.332   4.788  -5.134  1.00  7.720          H  
ATOM    766  N   ARG A  49      30.613   5.677  -7.709  1.00  6.870          N  
ATOM    767  CA  ARG A  49      31.188   5.710  -9.046  1.00  7.370          C  
ATOM    768  C   ARG A  49      31.832   7.054  -9.396  1.00  7.630          C  
ATOM    769  O   ARG A  49      32.866   7.077 -10.065  1.00  8.160          O  
ATOM    770  CB  ARG A  49      30.141   5.342 -10.081  1.00 10.120          C  
ATOM    771  CG  ARG A  49      29.756   3.860 -10.063  1.00 10.120          C  
ATOM    772  CD  ARG A  49      28.807   3.507 -11.137  1.00 10.120          C  
ATOM    773  NE  ARG A  49      27.482   4.055 -10.903  1.00 10.120          N  
ATOM    774  CZ  ARG A  49      26.483   4.077 -11.814  1.00 10.120          C  
ATOM    775  NH1 ARG A  49      26.667   3.584 -13.023  1.00 10.120          N  
ATOM    776  NH2 ARG A  49      25.316   4.592 -11.495  1.00 10.120          N  
ATOM    777  H   ARG A  49      29.634   5.395  -7.577  1.00  8.240          H  
ATOM    778  HA  ARG A  49      31.963   4.946  -9.087  1.00  8.840          H  
ATOM    779 1HB  ARG A  49      29.237   5.924  -9.896  1.00 12.140          H  
ATOM    780 2HB  ARG A  49      30.497   5.590 -11.078  1.00 12.140          H  
ATOM    781 1HG  ARG A  49      30.651   3.254 -10.182  1.00 12.140          H  
ATOM    782 2HG  ARG A  49      29.286   3.622  -9.108  1.00 12.140          H  
ATOM    783 1HD  ARG A  49      29.183   3.897 -12.080  1.00 12.140          H  
ATOM    784 2HD  ARG A  49      28.722   2.421 -11.195  1.00 12.140          H  
ATOM    785  HE  ARG A  49      27.298   4.441  -9.982  1.00 12.140          H  
ATOM    786 1HH1 ARG A  49      27.558   3.188 -13.282  1.00 12.140          H  
ATOM    787 2HH1 ARG A  49      25.916   3.606 -13.699  1.00 12.140          H  
ATOM    788 1HH2 ARG A  49      25.172   4.971 -10.571  1.00 12.140          H  
ATOM    789 2HH2 ARG A  49      24.564   4.615 -12.169  1.00 12.140          H  
ATOM    790  N   CYS A  50      31.284   8.161  -8.879  1.00  7.320          N  
ATOM    791  CA  CYS A  50      31.822   9.502  -9.129  1.00  7.640          C  
ATOM    792  C   CYS A  50      33.200   9.724  -8.500  1.00  7.980          C  
ATOM    793  O   CYS A  50      33.901  10.678  -8.851  1.00  8.490          O  
ATOM    794  CB  CYS A  50      30.890  10.581  -8.570  1.00 10.570          C  
ATOM    795  SG  CYS A  50      29.296  10.710  -9.406  1.00 10.570          S  
ATOM    796  H   CYS A  50      30.407   8.072  -8.357  1.00  8.780          H  
ATOM    797  HA  CYS A  50      31.905   9.637 -10.206  1.00  9.170          H  
ATOM    798 1HB  CYS A  50      30.699  10.372  -7.513  1.00 12.680          H  
ATOM    799 2HB  CYS A  50      31.384  11.548  -8.623  1.00 12.680          H  
ATOM    800  HG  CYS A  50      28.839   9.513  -8.991  1.00 12.680          H  
ATOM    801  N   PHE A  51      33.563   8.877  -7.536  1.00  7.770          N  
ATOM    802  CA  PHE A  51      34.828   8.951  -6.838  1.00  8.130          C  
ATOM    803  C   PHE A  51      35.723   7.752  -7.160  1.00  8.640          C  
ATOM    804  O   PHE A  51      36.945   7.816  -6.962  1.00  9.120          O  
ATOM    805  CB  PHE A  51      34.592   9.065  -5.330  1.00 11.240          C  
ATOM    806  CG  PHE A  51      33.862  10.357  -4.865  1.00 11.240          C  
ATOM    807  CD1 PHE A  51      33.878  11.556  -5.601  1.00 11.240          C  
ATOM    808  CD2 PHE A  51      33.175  10.357  -3.668  1.00 11.240          C  
ATOM    809  CE1 PHE A  51      33.219  12.670  -5.141  1.00 11.240          C  
ATOM    810  CE2 PHE A  51      32.515  11.474  -3.209  1.00 11.240          C  
ATOM    811  CZ  PHE A  51      32.539  12.627  -3.959  1.00 11.240          C  
ATOM    812  H   PHE A  51      32.948   8.102  -7.299  1.00  9.320          H  
ATOM    813  HA  PHE A  51      35.358   9.832  -7.168  1.00  9.760          H  
ATOM    814 1HB  PHE A  51      33.992   8.210  -5.006  1.00 13.490          H  
ATOM    815 2HB  PHE A  51      35.538   9.000  -4.824  1.00 13.490          H  
ATOM    816  HD1 PHE A  51      34.408  11.624  -6.542  1.00 13.490          H  
ATOM    817  HD2 PHE A  51      33.171   9.455  -3.092  1.00 13.490          H  
ATOM    818  HE1 PHE A  51      33.231  13.603  -5.722  1.00 13.490          H  
ATOM    819  HE2 PHE A  51      31.975  11.445  -2.258  1.00 13.490          H  
ATOM    820  HZ  PHE A  51      32.021  13.518  -3.621  1.00 13.490          H  
ATOM    821  N   GLY A  52      35.134   6.667  -7.690  1.00  8.590          N  
ATOM    822  CA  GLY A  52      35.892   5.453  -7.989  1.00  9.120          C  
ATOM    823  C   GLY A  52      35.717   4.352  -6.941  1.00  9.010          C  
ATOM    824  O   GLY A  52      36.528   3.430  -6.867  1.00  9.600          O  
ATOM    825  H   GLY A  52      34.126   6.655  -7.832  1.00 10.310          H  
ATOM    826 1HA  GLY A  52      35.575   5.075  -8.961  1.00 10.940          H  
ATOM    827 2HA  GLY A  52      36.949   5.699  -8.085  1.00 10.940          H  
ATOM    828  N   VAL A  53      34.655   4.434  -6.139  1.00  8.290          N  
ATOM    829  CA  VAL A  53      34.399   3.450  -5.099  1.00  8.170          C  
ATOM    830  C   VAL A  53      33.153   2.614  -5.370  1.00  7.810          C  
ATOM    831  O   VAL A  53      32.073   3.153  -5.588  1.00  7.350          O  
ATOM    832  CB  VAL A  53      34.212   4.167  -3.759  1.00 11.490          C  
ATOM    833  CG1 VAL A  53      33.921   3.154  -2.700  1.00 11.490          C  
ATOM    834  CG2 VAL A  53      35.462   5.003  -3.433  1.00 11.490          C  
ATOM    835  H   VAL A  53      33.977   5.187  -6.263  1.00  9.950          H  
ATOM    836  HA  VAL A  53      35.259   2.782  -5.030  1.00  9.800          H  
ATOM    837  HB  VAL A  53      33.352   4.829  -3.818  1.00 13.780          H  
ATOM    838 1HG1 VAL A  53      33.779   3.658  -1.768  1.00 13.780          H  
ATOM    839 2HG1 VAL A  53      33.038   2.602  -2.935  1.00 13.780          H  
ATOM    840 3HG1 VAL A  53      34.756   2.463  -2.626  1.00 13.780          H  
ATOM    841 1HG2 VAL A  53      35.313   5.512  -2.482  1.00 13.780          H  
ATOM    842 2HG2 VAL A  53      36.329   4.351  -3.368  1.00 13.780          H  
ATOM    843 3HG2 VAL A  53      35.629   5.745  -4.214  1.00 13.780          H  
ATOM    844  N   SER A  54      33.303   1.296  -5.341  1.00  8.150          N  
ATOM    845  CA  SER A  54      32.179   0.391  -5.553  1.00  7.980          C  
ATOM    846  C   SER A  54      31.131   0.479  -4.453  1.00  7.310          C  
ATOM    847  O   SER A  54      31.449   0.663  -3.273  1.00  7.090          O  
ATOM    848  CB  SER A  54      32.626  -1.041  -5.690  1.00 11.240          C  
ATOM    849  OG  SER A  54      31.503  -1.900  -5.726  1.00 11.240          O  
ATOM    850  H   SER A  54      34.231   0.913  -5.131  1.00  9.780          H  
ATOM    851  HA  SER A  54      31.701   0.674  -6.491  1.00  9.580          H  
ATOM    852 1HB  SER A  54      33.208  -1.154  -6.604  1.00 13.490          H  
ATOM    853 2HB  SER A  54      33.262  -1.300  -4.872  1.00 13.490          H  
ATOM    854  HG  SER A  54      31.863  -2.780  -5.897  1.00 13.490          H  
ATOM    855  N   GLN A  55      29.871   0.268  -4.817  1.00  7.110          N  
ATOM    856  CA  GLN A  55      28.798   0.279  -3.826  1.00  6.590          C  
ATOM    857  C   GLN A  55      29.041  -0.784  -2.759  1.00  6.850          C  
ATOM    858  O   GLN A  55      28.628  -0.618  -1.610  1.00  6.530          O  
ATOM    859  CB  GLN A  55      27.424   0.106  -4.473  1.00  9.430          C  
ATOM    860  CG  GLN A  55      26.232   0.377  -3.514  1.00  9.430          C  
ATOM    861  CD  GLN A  55      25.768  -0.829  -2.711  1.00  9.430          C  
ATOM    862  OE1 GLN A  55      25.840  -1.966  -3.190  1.00  9.430          O  
ATOM    863  NE2 GLN A  55      25.272  -0.586  -1.499  1.00  9.430          N  
ATOM    864  H   GLN A  55      29.665   0.111  -5.795  1.00  8.530          H  
ATOM    865  HA  GLN A  55      28.802   1.240  -3.334  1.00  7.910          H  
ATOM    866 1HB  GLN A  55      27.342   0.779  -5.312  1.00 11.320          H  
ATOM    867 2HB  GLN A  55      27.328  -0.910  -4.857  1.00 11.320          H  
ATOM    868 1HG  GLN A  55      26.535   1.152  -2.811  1.00 11.320          H  
ATOM    869 2HG  GLN A  55      25.387   0.725  -4.092  1.00 11.320          H  
ATOM    870 1HE2 GLN A  55      24.945  -1.345  -0.932  1.00 11.320          H  
ATOM    871 2HE2 GLN A  55      25.232   0.346  -1.150  1.00 11.320          H  
ATOM    872  N   LYS A  56      29.732  -1.867  -3.121  1.00  7.540          N  
ATOM    873  CA  LYS A  56      29.982  -2.954  -2.187  1.00  7.850          C  
ATOM    874  C   LYS A  56      31.204  -2.691  -1.297  1.00  7.740          C  
ATOM    875  O   LYS A  56      31.587  -3.537  -0.491  1.00  7.860          O  
ATOM    876  CB  LYS A  56      30.108  -4.273  -2.948  1.00 10.870          C  
ATOM    877  CG  LYS A  56      28.826  -4.666  -3.744  1.00 10.870          C  
ATOM    878  CD  LYS A  56      27.628  -4.963  -2.812  1.00 10.870          C  
ATOM    879  CE  LYS A  56      26.380  -5.414  -3.583  1.00 10.870          C  
ATOM    880  NZ  LYS A  56      25.251  -5.714  -2.650  1.00 10.870          N  
ATOM    881  H   LYS A  56      30.088  -1.940  -4.076  1.00  9.050          H  
ATOM    882  HA  LYS A  56      29.130  -3.027  -1.517  1.00  9.420          H  
ATOM    883 1HB  LYS A  56      30.940  -4.206  -3.650  1.00 13.040          H  
ATOM    884 2HB  LYS A  56      30.331  -5.077  -2.247  1.00 13.040          H  
ATOM    885 1HG  LYS A  56      28.549  -3.845  -4.408  1.00 13.040          H  
ATOM    886 2HG  LYS A  56      29.031  -5.546  -4.351  1.00 13.040          H  
ATOM    887 1HD  LYS A  56      27.901  -5.726  -2.081  1.00 13.040          H  
ATOM    888 2HD  LYS A  56      27.342  -4.063  -2.270  1.00 13.040          H  
ATOM    889 1HE  LYS A  56      26.073  -4.619  -4.263  1.00 13.040          H  
ATOM    890 2HE  LYS A  56      26.610  -6.307  -4.161  1.00 13.040          H  
ATOM    891 1HZ  LYS A  56      24.387  -6.019  -3.159  1.00 13.040          H  
ATOM    892 2HZ  LYS A  56      25.556  -6.447  -2.034  1.00 13.040          H  
ATOM    893 3HZ  LYS A  56      25.012  -4.904  -2.094  1.00 13.040          H  
ATOM    894  N   GLN A  57      31.814  -1.513  -1.441  1.00  7.650          N  
ATOM    895  CA  GLN A  57      32.899  -1.066  -0.579  1.00  7.630          C  
ATOM    896  C   GLN A  57      32.243  -0.078   0.377  1.00  6.870          C  
ATOM    897  O   GLN A  57      32.588   0.023   1.561  1.00  6.790          O  
ATOM    898  CB  GLN A  57      34.030  -0.428  -1.380  1.00 10.690          C  
ATOM    899  CG  GLN A  57      34.752  -1.403  -2.264  1.00 10.690          C  
ATOM    900  CD  GLN A  57      35.840  -0.757  -3.116  1.00 10.690          C  
ATOM    901  OE1 GLN A  57      35.617   0.028  -4.080  1.00 10.690          O  
ATOM    902  NE2 GLN A  57      37.070  -1.095  -2.742  1.00 10.690          N  
ATOM    903  H   GLN A  57      31.479  -0.858  -2.143  1.00  9.180          H  
ATOM    904  HA  GLN A  57      33.288  -1.905  -0.006  1.00  9.160          H  
ATOM    905 1HB  GLN A  57      33.626   0.354  -2.007  1.00 12.830          H  
ATOM    906 2HB  GLN A  57      34.748   0.022  -0.707  1.00 12.830          H  
ATOM    907 1HG  GLN A  57      35.230  -2.139  -1.622  1.00 12.830          H  
ATOM    908 2HG  GLN A  57      34.037  -1.900  -2.901  1.00 12.830          H  
ATOM    909 1HE2 GLN A  57      37.864  -0.728  -3.227  1.00 12.830          H  
ATOM    910 2HE2 GLN A  57      37.209  -1.720  -1.974  1.00 12.830          H  
ATOM    911  N   LEU A  58      31.230   0.602  -0.150  1.00  6.380          N  
ATOM    912  CA  LEU A  58      30.489   1.562   0.635  1.00  5.700          C  
ATOM    913  C   LEU A  58      29.616   0.790   1.617  1.00  5.340          C  
ATOM    914  O   LEU A  58      29.461   1.197   2.761  1.00  5.040          O  
ATOM    915  CB  LEU A  58      29.663   2.453  -0.297  1.00  8.250          C  
ATOM    916  CG  LEU A  58      30.524   3.300  -1.255  1.00  8.250          C  
ATOM    917  CD1 LEU A  58      29.704   4.021  -2.271  1.00  8.250          C  
ATOM    918  CD2 LEU A  58      31.293   4.297  -0.507  1.00  8.250          C  
ATOM    919  H   LEU A  58      31.047   0.492  -1.151  1.00  7.660          H  
ATOM    920  HA  LEU A  58      31.182   2.155   1.223  1.00  6.840          H  
ATOM    921 1HB  LEU A  58      28.986   1.837  -0.879  1.00  9.900          H  
ATOM    922 2HB  LEU A  58      29.084   3.137   0.316  1.00  9.900          H  
ATOM    923  HG  LEU A  58      31.183   2.641  -1.773  1.00  9.900          H  
ATOM    924 1HD1 LEU A  58      30.378   4.562  -2.896  1.00  9.900          H  
ATOM    925 2HD1 LEU A  58      29.131   3.339  -2.871  1.00  9.900          H  
ATOM    926 3HD1 LEU A  58      29.052   4.705  -1.796  1.00  9.900          H  
ATOM    927 1HD2 LEU A  58      31.887   4.850  -1.226  1.00  9.900          H  
ATOM    928 2HD2 LEU A  58      30.603   4.963  -0.003  1.00  9.900          H  
ATOM    929 3HD2 LEU A  58      31.951   3.850   0.212  1.00  9.900          H  
ATOM    930  N   GLU A  59      29.104  -0.373   1.214  1.00  5.510          N  
ATOM    931  CA  GLU A  59      28.266  -1.153   2.111  1.00  5.310          C  
ATOM    932  C   GLU A  59      28.912  -1.443   3.489  1.00  5.410          C  
ATOM    933  O   GLU A  59      28.244  -1.220   4.507  1.00  5.030          O  
ATOM    934  CB  GLU A  59      27.779  -2.424   1.405  1.00  7.510          C  
ATOM    935  CG  GLU A  59      26.872  -3.298   2.244  1.00  7.510          C  
ATOM    936  CD  GLU A  59      26.346  -4.479   1.481  1.00  7.510          C  
ATOM    937  OE1 GLU A  59      27.122  -5.201   0.896  1.00  7.510          O  
ATOM    938  OE2 GLU A  59      25.152  -4.647   1.458  1.00  7.510          O  
ATOM    939  H   GLU A  59      29.226  -0.661   0.240  1.00  6.610          H  
ATOM    940  HA  GLU A  59      27.387  -0.575   2.318  1.00  6.370          H  
ATOM    941 1HB  GLU A  59      27.205  -2.126   0.526  1.00  9.020          H  
ATOM    942 2HB  GLU A  59      28.601  -3.015   1.037  1.00  9.020          H  
ATOM    943 1HG  GLU A  59      27.428  -3.664   3.109  1.00  9.020          H  
ATOM    944 2HG  GLU A  59      26.040  -2.697   2.609  1.00  9.020          H  
ATOM    945  N   PRO A  60      30.141  -2.006   3.615  1.00  5.990          N  
ATOM    946  CA  PRO A  60      30.800  -2.149   4.899  1.00  6.200          C  
ATOM    947  C   PRO A  60      31.111  -0.804   5.562  1.00  5.860          C  
ATOM    948  O   PRO A  60      31.123  -0.728   6.794  1.00  5.890          O  
ATOM    949  CB  PRO A  60      32.049  -2.978   4.562  1.00  9.300          C  
ATOM    950  CG  PRO A  60      32.256  -2.798   3.092  1.00  9.300          C  
ATOM    951  CD  PRO A  60      30.848  -2.656   2.514  1.00  9.300          C  
ATOM    952  HA  PRO A  60      30.140  -2.729   5.548  1.00  7.440          H  
ATOM    953 1HB  PRO A  60      32.912  -2.625   5.149  1.00 11.160          H  
ATOM    954 2HB  PRO A  60      31.892  -4.024   4.833  1.00 11.160          H  
ATOM    955 1HG  PRO A  60      32.899  -1.935   2.920  1.00 11.160          H  
ATOM    956 2HG  PRO A  60      32.797  -3.668   2.673  1.00 11.160          H  
ATOM    957 1HD  PRO A  60      30.890  -2.069   1.633  1.00 11.160          H  
ATOM    958 2HD  PRO A  60      30.426  -3.650   2.313  1.00 11.160          H  
ATOM    959  N   GLU A  61      31.248   0.286   4.786  1.00  5.670          N  
ATOM    960  CA  GLU A  61      31.490   1.572   5.433  1.00  5.530          C  
ATOM    961  C   GLU A  61      30.213   1.996   6.139  1.00  4.980          C  
ATOM    962  O   GLU A  61      30.251   2.489   7.267  1.00  4.980          O  
ATOM    963  CB  GLU A  61      31.928   2.657   4.445  1.00  7.800          C  
ATOM    964  CG  GLU A  61      32.308   3.990   5.111  1.00  7.800          C  
ATOM    965  CD  GLU A  61      33.498   3.851   6.026  1.00  7.800          C  
ATOM    966  OE1 GLU A  61      34.311   2.996   5.782  1.00  7.800          O  
ATOM    967  OE2 GLU A  61      33.572   4.564   6.995  1.00  7.800          O  
ATOM    968  H   GLU A  61      31.288   0.233   3.759  1.00  6.800          H  
ATOM    969  HA  GLU A  61      32.276   1.446   6.179  1.00  6.640          H  
ATOM    970 1HB  GLU A  61      32.758   2.307   3.870  1.00  9.360          H  
ATOM    971 2HB  GLU A  61      31.121   2.861   3.748  1.00  9.360          H  
ATOM    972 1HG  GLU A  61      32.539   4.726   4.335  1.00  9.360          H  
ATOM    973 2HG  GLU A  61      31.464   4.359   5.678  1.00  9.360          H  
ATOM    974  N   MET A  62      29.072   1.777   5.479  1.00  4.620          N  
ATOM    975  CA  MET A  62      27.791   2.136   6.064  1.00  4.200          C  
ATOM    976  C   MET A  62      27.582   1.372   7.362  1.00  4.230          C  
ATOM    977  O   MET A  62      27.102   1.953   8.343  1.00  4.210          O  
ATOM    978  CB  MET A  62      26.648   1.848   5.096  1.00  6.050          C  
ATOM    979  CG  MET A  62      26.614   2.775   3.917  1.00  6.050          C  
ATOM    980  SD  MET A  62      25.161   2.618   2.911  1.00  6.050          S  
ATOM    981  CE  MET A  62      25.331   1.108   2.014  1.00  6.050          C  
ATOM    982  H   MET A  62      29.134   1.395   4.534  1.00  5.540          H  
ATOM    983  HA  MET A  62      27.800   3.197   6.293  1.00  5.040          H  
ATOM    984 1HB  MET A  62      26.740   0.830   4.726  1.00  7.260          H  
ATOM    985 2HB  MET A  62      25.693   1.922   5.620  1.00  7.260          H  
ATOM    986 1HG  MET A  62      26.673   3.798   4.282  1.00  7.260          H  
ATOM    987 2HG  MET A  62      27.477   2.585   3.296  1.00  7.260          H  
ATOM    988 1HE  MET A  62      24.477   0.978   1.356  1.00  7.260          H  
ATOM    989 2HE  MET A  62      26.240   1.142   1.417  1.00  7.260          H  
ATOM    990 3HE  MET A  62      25.369   0.276   2.714  1.00  7.260          H  
ATOM    991  N   LEU A  63      27.961   0.085   7.392  1.00  4.480          N  
ATOM    992  CA  LEU A  63      27.819  -0.683   8.621  1.00  4.670          C  
ATOM    993  C   LEU A  63      28.681  -0.094   9.725  1.00  4.880          C  
ATOM    994  O   LEU A  63      28.227   0.033  10.861  1.00  4.960          O  
ATOM    995  CB  LEU A  63      28.242  -2.139   8.425  1.00  6.460          C  
ATOM    996  CG  LEU A  63      27.371  -3.022   7.534  1.00  6.460          C  
ATOM    997  CD1 LEU A  63      28.082  -4.317   7.319  1.00  6.460          C  
ATOM    998  CD2 LEU A  63      26.035  -3.287   8.193  1.00  6.460          C  
ATOM    999  H   LEU A  63      28.301  -0.351   6.526  1.00  5.380          H  
ATOM   1000  HA  LEU A  63      26.782  -0.626   8.944  1.00  5.600          H  
ATOM   1001 1HB  LEU A  63      29.246  -2.139   8.003  1.00  7.750          H  
ATOM   1002 2HB  LEU A  63      28.293  -2.611   9.406  1.00  7.750          H  
ATOM   1003  HG  LEU A  63      27.221  -2.539   6.564  1.00  7.750          H  
ATOM   1004 1HD1 LEU A  63      27.474  -4.959   6.679  1.00  7.750          H  
ATOM   1005 2HD1 LEU A  63      29.033  -4.137   6.846  1.00  7.750          H  
ATOM   1006 3HD1 LEU A  63      28.241  -4.806   8.276  1.00  7.750          H  
ATOM   1007 1HD2 LEU A  63      25.446  -3.938   7.544  1.00  7.750          H  
ATOM   1008 2HD2 LEU A  63      26.211  -3.776   9.147  1.00  7.750          H  
ATOM   1009 3HD2 LEU A  63      25.497  -2.359   8.347  1.00  7.750          H  
ATOM   1010  N   ARG A  64      29.922   0.303   9.395  1.00  5.120          N  
ATOM   1011  CA  ARG A  64      30.782   0.912  10.405  1.00  5.460          C  
ATOM   1012  C   ARG A  64      30.207   2.221  10.936  1.00  5.330          C  
ATOM   1013  O   ARG A  64      30.257   2.459  12.142  1.00  5.620          O  
ATOM   1014  CB  ARG A  64      32.198   1.123   9.888  1.00  7.510          C  
ATOM   1015  CG  ARG A  64      32.997  -0.167   9.764  1.00  7.510          C  
ATOM   1016  CD  ARG A  64      34.376   0.027   9.234  1.00  7.510          C  
ATOM   1017  NE  ARG A  64      35.115  -1.236   9.287  1.00  7.510          N  
ATOM   1018  CZ  ARG A  64      36.363  -1.470   8.817  1.00  7.510          C  
ATOM   1019  NH1 ARG A  64      37.067  -0.514   8.219  1.00  7.510          N  
ATOM   1020  NH2 ARG A  64      36.880  -2.686   8.969  1.00  7.510          N  
ATOM   1021  H   ARG A  64      30.278   0.121   8.449  1.00  6.140          H  
ATOM   1022  HA  ARG A  64      30.856   0.216  11.238  1.00  6.550          H  
ATOM   1023 1HB  ARG A  64      32.158   1.587   8.900  1.00  9.010          H  
ATOM   1024 2HB  ARG A  64      32.736   1.801  10.550  1.00  9.010          H  
ATOM   1025 1HG  ARG A  64      33.080  -0.640  10.744  1.00  9.010          H  
ATOM   1026 2HG  ARG A  64      32.476  -0.848   9.090  1.00  9.010          H  
ATOM   1027 1HD  ARG A  64      34.315   0.355   8.192  1.00  9.010          H  
ATOM   1028 2HD  ARG A  64      34.905   0.768   9.829  1.00  9.010          H  
ATOM   1029  HE  ARG A  64      34.631  -2.036   9.746  1.00  9.010          H  
ATOM   1030 1HH1 ARG A  64      36.678   0.411   8.098  1.00  9.010          H  
ATOM   1031 2HH1 ARG A  64      37.996  -0.711   7.879  1.00  9.010          H  
ATOM   1032 1HH2 ARG A  64      36.317  -3.428   9.447  1.00  9.010          H  
ATOM   1033 2HH2 ARG A  64      37.801  -2.898   8.632  1.00  9.010          H  
ATOM   1034  N   ILE A  65      29.611   3.029  10.058  1.00  5.040          N  
ATOM   1035  CA  ILE A  65      29.022   4.293  10.481  1.00  5.110          C  
ATOM   1036  C   ILE A  65      27.871   4.048  11.448  1.00  5.010          C  
ATOM   1037  O   ILE A  65      27.803   4.690  12.503  1.00  5.290          O  
ATOM   1038  CB  ILE A  65      28.532   5.106   9.257  1.00  7.130          C  
ATOM   1039  CG1 ILE A  65      29.782   5.579   8.441  1.00  7.130          C  
ATOM   1040  CG2 ILE A  65      27.633   6.303   9.711  1.00  7.130          C  
ATOM   1041  CD1 ILE A  65      29.484   6.118   7.041  1.00  7.130          C  
ATOM   1042  H   ILE A  65      29.647   2.778   9.065  1.00  6.050          H  
ATOM   1043  HA  ILE A  65      29.782   4.871  10.996  1.00  6.130          H  
ATOM   1044  HB  ILE A  65      27.954   4.455   8.604  1.00  8.550          H  
ATOM   1045 1HG1 ILE A  65      30.289   6.357   9.007  1.00  8.550          H  
ATOM   1046 2HG1 ILE A  65      30.468   4.737   8.334  1.00  8.550          H  
ATOM   1047 1HG2 ILE A  65      27.289   6.858   8.842  1.00  8.550          H  
ATOM   1048 2HG2 ILE A  65      26.759   5.940  10.252  1.00  8.550          H  
ATOM   1049 3HG2 ILE A  65      28.207   6.965  10.361  1.00  8.550          H  
ATOM   1050 1HD1 ILE A  65      30.425   6.406   6.571  1.00  8.550          H  
ATOM   1051 2HD1 ILE A  65      29.009   5.341   6.443  1.00  8.550          H  
ATOM   1052 3HD1 ILE A  65      28.833   6.981   7.091  1.00  8.550          H  
ATOM   1053  N   ILE A  66      26.971   3.127  11.118  1.00  4.760          N  
ATOM   1054  CA  ILE A  66      25.872   2.886  12.030  1.00  4.880          C  
ATOM   1055  C   ILE A  66      26.425   2.312  13.335  1.00  5.110          C  
ATOM   1056  O   ILE A  66      25.998   2.730  14.412  1.00  5.410          O  
ATOM   1057  CB  ILE A  66      24.783   1.962  11.452  1.00  6.780          C  
ATOM   1058  CG1 ILE A  66      24.110   2.578  10.153  1.00  6.780          C  
ATOM   1059  CG2 ILE A  66      23.711   1.755  12.537  1.00  6.780          C  
ATOM   1060  CD1 ILE A  66      23.363   3.920  10.298  1.00  6.780          C  
ATOM   1061  H   ILE A  66      27.058   2.621  10.229  1.00  5.710          H  
ATOM   1062  HA  ILE A  66      25.409   3.838  12.269  1.00  5.860          H  
ATOM   1063  HB  ILE A  66      25.222   1.003  11.167  1.00  8.140          H  
ATOM   1064 1HG1 ILE A  66      24.892   2.721   9.412  1.00  8.140          H  
ATOM   1065 2HG1 ILE A  66      23.403   1.840   9.763  1.00  8.140          H  
ATOM   1066 1HG2 ILE A  66      22.934   1.120  12.166  1.00  8.140          H  
ATOM   1067 2HG2 ILE A  66      24.152   1.296  13.418  1.00  8.140          H  
ATOM   1068 3HG2 ILE A  66      23.280   2.708  12.824  1.00  8.140          H  
ATOM   1069 1HD1 ILE A  66      22.964   4.208   9.319  1.00  8.140          H  
ATOM   1070 2HD1 ILE A  66      22.537   3.832  11.000  1.00  8.140          H  
ATOM   1071 3HD1 ILE A  66      24.046   4.693  10.640  1.00  8.140          H  
ATOM   1072  N   ARG A  67      27.379   1.368  13.255  1.00  5.100          N  
ATOM   1073  CA  ARG A  67      27.965   0.787  14.456  1.00  5.410          C  
ATOM   1074  C   ARG A  67      28.540   1.856  15.388  1.00  5.660          C  
ATOM   1075  O   ARG A  67      28.334   1.788  16.598  1.00  5.980          O  
ATOM   1076  CB  ARG A  67      29.087  -0.194  14.117  1.00  7.450          C  
ATOM   1077  CG  ARG A  67      29.793  -0.825  15.335  1.00  7.450          C  
ATOM   1078  CD  ARG A  67      28.884  -1.736  16.091  1.00  7.450          C  
ATOM   1079  NE  ARG A  67      29.496  -2.269  17.290  1.00  7.450          N  
ATOM   1080  CZ  ARG A  67      29.512  -1.644  18.493  1.00  7.450          C  
ATOM   1081  NH1 ARG A  67      28.974  -0.439  18.648  1.00  7.450          N  
ATOM   1082  NH2 ARG A  67      30.081  -2.252  19.521  1.00  7.450          N  
ATOM   1083  H   ARG A  67      27.690   1.026  12.343  1.00  6.120          H  
ATOM   1084  HA  ARG A  67      27.172   0.262  14.980  1.00  6.490          H  
ATOM   1085 1HB  ARG A  67      28.712  -0.987  13.492  1.00  8.940          H  
ATOM   1086 2HB  ARG A  67      29.849   0.325  13.547  1.00  8.940          H  
ATOM   1087 1HG  ARG A  67      30.641  -1.392  14.993  1.00  8.940          H  
ATOM   1088 2HG  ARG A  67      30.145  -0.049  16.010  1.00  8.940          H  
ATOM   1089 1HD  ARG A  67      27.995  -1.209  16.387  1.00  8.940          H  
ATOM   1090 2HD  ARG A  67      28.602  -2.576  15.455  1.00  8.940          H  
ATOM   1091  HE  ARG A  67      29.921  -3.188  17.240  1.00  8.940          H  
ATOM   1092 1HH1 ARG A  67      28.540   0.055  17.850  1.00  8.940          H  
ATOM   1093 2HH1 ARG A  67      28.994   0.016  19.546  1.00  8.940          H  
ATOM   1094 1HH2 ARG A  67      30.492  -3.164  19.393  1.00  8.940          H  
ATOM   1095 2HH2 ARG A  67      30.108  -1.808  20.426  1.00  8.940          H  
ATOM   1096  N   ASP A  68      29.242   2.861  14.841  1.00  5.640          N  
ATOM   1097  CA  ASP A  68      29.779   3.939  15.671  1.00  6.000          C  
ATOM   1098  C   ASP A  68      28.677   4.708  16.413  1.00  6.190          C  
ATOM   1099  O   ASP A  68      28.891   5.181  17.533  1.00  6.660          O  
ATOM   1100  CB  ASP A  68      30.583   4.950  14.839  1.00  8.260          C  
ATOM   1101  CG  ASP A  68      31.974   4.472  14.359  1.00  8.260          C  
ATOM   1102  OD1 ASP A  68      32.466   3.473  14.834  1.00  8.260          O  
ATOM   1103  OD2 ASP A  68      32.539   5.154  13.533  1.00  8.260          O  
ATOM   1104  H   ASP A  68      29.458   2.839  13.837  1.00  6.770          H  
ATOM   1105  HA  ASP A  68      30.443   3.496  16.411  1.00  7.200          H  
ATOM   1106 1HB  ASP A  68      29.996   5.205  13.951  1.00  9.910          H  
ATOM   1107 2HB  ASP A  68      30.707   5.865  15.413  1.00  9.910          H  
ATOM   1108  N   VAL A  69      27.511   4.848  15.775  1.00  5.950          N  
ATOM   1109  CA  VAL A  69      26.377   5.577  16.335  1.00  6.280          C  
ATOM   1110  C   VAL A  69      25.521   4.786  17.350  1.00  6.460          C  
ATOM   1111  O   VAL A  69      25.119   5.343  18.376  1.00  6.930          O  
ATOM   1112  CB  VAL A  69      25.478   6.084  15.180  1.00  8.660          C  
ATOM   1113  CG1 VAL A  69      24.204   6.750  15.721  1.00  8.660          C  
ATOM   1114  CG2 VAL A  69      26.273   7.074  14.333  1.00  8.660          C  
ATOM   1115  H   VAL A  69      27.423   4.462  14.827  1.00  7.140          H  
ATOM   1116  HA  VAL A  69      26.777   6.448  16.849  1.00  7.540          H  
ATOM   1117  HB  VAL A  69      25.177   5.235  14.565  1.00 10.390          H  
ATOM   1118 1HG1 VAL A  69      23.597   7.091  14.886  1.00 10.390          H  
ATOM   1119 2HG1 VAL A  69      23.630   6.053  16.307  1.00 10.390          H  
ATOM   1120 3HG1 VAL A  69      24.477   7.602  16.344  1.00 10.390          H  
ATOM   1121 1HG2 VAL A  69      25.658   7.422  13.505  1.00 10.390          H  
ATOM   1122 2HG2 VAL A  69      26.570   7.920  14.950  1.00 10.390          H  
ATOM   1123 3HG2 VAL A  69      27.162   6.592  13.939  1.00 10.390          H  
ATOM   1124  N   LEU A  70      25.155   3.544  17.030  1.00  6.220          N  
ATOM   1125  CA  LEU A  70      24.245   2.782  17.892  1.00  6.560          C  
ATOM   1126  C   LEU A  70      24.935   1.749  18.789  1.00  6.900          C  
ATOM   1127  O   LEU A  70      25.829   1.028  18.362  1.00  7.500          O  
ATOM   1128  CB  LEU A  70      23.230   2.032  17.026  1.00  9.050          C  
ATOM   1129  CG  LEU A  70      22.419   2.827  16.049  1.00  9.050          C  
ATOM   1130  CD1 LEU A  70      21.523   1.856  15.284  1.00  9.050          C  
ATOM   1131  CD2 LEU A  70      21.604   3.858  16.778  1.00  9.050          C  
ATOM   1132  H   LEU A  70      25.526   3.140  16.166  1.00  7.460          H  
ATOM   1133  HA  LEU A  70      23.733   3.479  18.548  1.00  7.870          H  
ATOM   1134 1HB  LEU A  70      23.742   1.232  16.486  1.00 10.860          H  
ATOM   1135 2HB  LEU A  70      22.517   1.615  17.675  1.00 10.860          H  
ATOM   1136  HG  LEU A  70      23.085   3.317  15.335  1.00 10.860          H  
ATOM   1137 1HD1 LEU A  70      20.942   2.394  14.546  1.00 10.860          H  
ATOM   1138 2HD1 LEU A  70      22.133   1.116  14.783  1.00 10.860          H  
ATOM   1139 3HD1 LEU A  70      20.854   1.358  15.985  1.00 10.860          H  
ATOM   1140 1HD2 LEU A  70      21.014   4.422  16.063  1.00 10.860          H  
ATOM   1141 2HD2 LEU A  70      20.958   3.351  17.479  1.00 10.860          H  
ATOM   1142 3HD2 LEU A  70      22.238   4.546  17.316  1.00 10.860          H  
ATOM   1143  N   GLY A  71      24.422   1.555  20.011  1.00  6.680          N  
ATOM   1144  CA  GLY A  71      24.979   0.552  20.943  1.00  7.100          C  
ATOM   1145  C   GLY A  71      24.535  -0.896  20.670  1.00  7.110          C  
ATOM   1146  O   GLY A  71      24.010  -1.575  21.554  1.00  7.500          O  
ATOM   1147  H   GLY A  71      23.664   2.147  20.323  1.00  8.020          H  
ATOM   1148 1HA  GLY A  71      26.067   0.604  20.900  1.00  8.520          H  
ATOM   1149 2HA  GLY A  71      24.698   0.823  21.960  1.00  8.520          H  
ATOM   1150  N   PHE A  72      24.728  -1.330  19.432  1.00  6.940          N  
ATOM   1151  CA  PHE A  72      24.340  -2.651  18.938  1.00  7.200          C  
ATOM   1152  C   PHE A  72      25.426  -3.230  18.047  1.00  7.130          C  
ATOM   1153  O   PHE A  72      26.178  -2.492  17.433  1.00  7.270          O  
ATOM   1154  CB  PHE A  72      23.029  -2.568  18.133  1.00  9.980          C  
ATOM   1155  CG  PHE A  72      21.822  -2.130  18.898  1.00  9.980          C  
ATOM   1156  CD1 PHE A  72      21.568  -0.804  19.063  1.00  9.980          C  
ATOM   1157  CD2 PHE A  72      20.933  -3.045  19.426  1.00  9.980          C  
ATOM   1158  CE1 PHE A  72      20.470  -0.352  19.739  1.00  9.980          C  
ATOM   1159  CE2 PHE A  72      19.818  -2.614  20.117  1.00  9.980          C  
ATOM   1160  CZ  PHE A  72      19.588  -1.256  20.272  1.00  9.980          C  
ATOM   1161  H   PHE A  72      25.215  -0.677  18.817  1.00  8.330          H  
ATOM   1162  HA  PHE A  72      24.198  -3.314  19.791  1.00  8.640          H  
ATOM   1163 1HB  PHE A  72      23.167  -1.863  17.333  1.00 11.970          H  
ATOM   1164 2HB  PHE A  72      22.807  -3.530  17.682  1.00 11.970          H  
ATOM   1165  HD1 PHE A  72      22.265  -0.130  18.658  1.00 11.970          H  
ATOM   1166  HD2 PHE A  72      21.117  -4.108  19.293  1.00 11.970          H  
ATOM   1167  HE1 PHE A  72      20.298   0.717  19.857  1.00 11.970          H  
ATOM   1168  HE2 PHE A  72      19.119  -3.343  20.535  1.00 11.970          H  
ATOM   1169  HZ  PHE A  72      18.711  -0.903  20.814  1.00 11.970          H  
ATOM   1170  N   LYS A  73      25.485  -4.551  17.920  1.00  7.160          N  
ATOM   1171  CA  LYS A  73      26.391  -5.151  16.936  1.00  7.320          C  
ATOM   1172  C   LYS A  73      25.626  -5.373  15.633  1.00  7.290          C  
ATOM   1173  O   LYS A  73      26.188  -5.733  14.593  1.00  7.160          O  
ATOM   1174  CB  LYS A  73      26.989  -6.449  17.458  1.00 10.180          C  
ATOM   1175  CG  LYS A  73      27.918  -6.253  18.647  1.00 10.180          C  
ATOM   1176  CD  LYS A  73      28.521  -7.574  19.106  1.00 10.180          C  
ATOM   1177  CE  LYS A  73      29.459  -7.380  20.292  1.00 10.180          C  
ATOM   1178  NZ  LYS A  73      30.026  -8.673  20.772  1.00 10.180          N  
ATOM   1179  H   LYS A  73      24.877  -5.139  18.475  1.00  8.590          H  
ATOM   1180  HA  LYS A  73      27.207  -4.458  16.732  1.00  8.780          H  
ATOM   1181 1HB  LYS A  73      26.187  -7.121  17.761  1.00 12.220          H  
ATOM   1182 2HB  LYS A  73      27.546  -6.940  16.666  1.00 12.220          H  
ATOM   1183 1HG  LYS A  73      28.721  -5.571  18.360  1.00 12.220          H  
ATOM   1184 2HG  LYS A  73      27.366  -5.801  19.470  1.00 12.220          H  
ATOM   1185 1HD  LYS A  73      27.723  -8.260  19.394  1.00 12.220          H  
ATOM   1186 2HD  LYS A  73      29.080  -8.019  18.283  1.00 12.220          H  
ATOM   1187 1HE  LYS A  73      30.277  -6.725  19.994  1.00 12.220          H  
ATOM   1188 2HE  LYS A  73      28.910  -6.911  21.108  1.00 12.220          H  
ATOM   1189 1HZ  LYS A  73      30.640  -8.501  21.556  1.00 12.220          H  
ATOM   1190 2HZ  LYS A  73      29.275  -9.285  21.062  1.00 12.220          H  
ATOM   1191 3HZ  LYS A  73      30.548  -9.113  20.027  1.00 12.220          H  
ATOM   1192  N   GLY A  74      24.327  -5.177  15.716  1.00  7.710          N  
ATOM   1193  CA  GLY A  74      23.483  -5.347  14.574  1.00  8.030          C  
ATOM   1194  C   GLY A  74      22.071  -5.783  14.891  1.00  8.100          C  
ATOM   1195  O   GLY A  74      21.688  -6.010  16.054  1.00  8.480          O  
ATOM   1196  H   GLY A  74      23.936  -4.882  16.590  1.00  9.250          H  
ATOM   1197 1HA  GLY A  74      23.440  -4.401  14.046  1.00  9.640          H  
ATOM   1198 2HA  GLY A  74      23.931  -6.065  13.889  1.00  9.640          H  
ATOM   1199  N   SER A  75      21.362  -6.022  13.788  1.00  7.990          N  
ATOM   1200  CA  SER A  75      19.956  -6.391  13.653  1.00  8.260          C  
ATOM   1201  C   SER A  75      19.565  -7.678  14.320  1.00  8.050          C  
ATOM   1202  O   SER A  75      18.386  -7.953  14.513  1.00  8.170          O  
ATOM   1203  CB  SER A  75      19.590  -6.469  12.198  1.00 11.460          C  
ATOM   1204  OG  SER A  75      20.238  -7.536  11.580  1.00 11.460          O  
ATOM   1205  H   SER A  75      21.863  -5.817  12.919  1.00  9.590          H  
ATOM   1206  HA  SER A  75      19.374  -5.622  14.119  1.00  9.910          H  
ATOM   1207 1HB  SER A  75      18.511  -6.588  12.101  1.00 13.750          H  
ATOM   1208 2HB  SER A  75      19.864  -5.539  11.700  1.00 13.750          H  
ATOM   1209  HG  SER A  75      19.924  -7.516  10.647  1.00 13.750          H  
ATOM   1210  N   ARG A  76      20.530  -8.465  14.726  1.00  8.020          N  
ATOM   1211  CA  ARG A  76      20.250  -9.699  15.424  1.00  8.080          C  
ATOM   1212  C   ARG A  76      19.406  -9.401  16.676  1.00  8.390          C  
ATOM   1213  O   ARG A  76      18.479 -10.144  17.007  1.00  8.650          O  
ATOM   1214  CB  ARG A  76      21.562 -10.399  15.747  1.00 11.290          C  
ATOM   1215  CG  ARG A  76      22.225 -11.014  14.497  1.00 11.290          C  
ATOM   1216  CD  ARG A  76      23.381 -11.913  14.797  1.00 11.290          C  
ATOM   1217  NE  ARG A  76      24.567 -11.167  15.261  1.00 11.290          N  
ATOM   1218  CZ  ARG A  76      25.504 -10.611  14.433  1.00 11.290          C  
ATOM   1219  NH1 ARG A  76      25.373 -10.705  13.129  1.00 11.290          N  
ATOM   1220  NH2 ARG A  76      26.555  -9.972  14.923  1.00 11.290          N  
ATOM   1221  H   ARG A  76      21.478  -8.182  14.535  1.00  9.620          H  
ATOM   1222  HA  ARG A  76      19.672 -10.347  14.764  1.00  9.700          H  
ATOM   1223 1HB  ARG A  76      22.260  -9.685  16.187  1.00 13.550          H  
ATOM   1224 2HB  ARG A  76      21.391 -11.191  16.474  1.00 13.550          H  
ATOM   1225 1HG  ARG A  76      21.482 -11.600  13.957  1.00 13.550          H  
ATOM   1226 2HG  ARG A  76      22.574 -10.208  13.852  1.00 13.550          H  
ATOM   1227 1HD  ARG A  76      23.091 -12.606  15.587  1.00 13.550          H  
ATOM   1228 2HD  ARG A  76      23.647 -12.485  13.910  1.00 13.550          H  
ATOM   1229  HE  ARG A  76      24.705 -11.078  16.260  1.00 13.550          H  
ATOM   1230 1HH1 ARG A  76      24.587 -11.185  12.731  1.00 13.550          H  
ATOM   1231 2HH1 ARG A  76      26.069 -10.281  12.526  1.00 13.550          H  
ATOM   1232 1HH2 ARG A  76      26.681  -9.900  15.921  1.00 13.550          H  
ATOM   1233 2HH2 ARG A  76      27.259  -9.569  14.269  1.00 13.550          H  
ATOM   1234  N   ASN A  77      19.632  -8.250  17.322  1.00  8.620          N  
ATOM   1235  CA  ASN A  77      18.869  -7.944  18.528  1.00  9.190          C  
ATOM   1236  C   ASN A  77      17.504  -7.325  18.215  1.00  9.260          C  
ATOM   1237  O   ASN A  77      16.758  -6.958  19.124  1.00  9.450          O  
ATOM   1238  CB  ASN A  77      19.664  -7.040  19.440  1.00 12.640          C  
ATOM   1239  CG  ASN A  77      20.821  -7.759  20.074  1.00 12.640          C  
ATOM   1240  OD1 ASN A  77      20.804  -8.983  20.259  1.00 12.640          O  
ATOM   1241  ND2 ASN A  77      21.835  -7.019  20.425  1.00 12.640          N  
ATOM   1242  H   ASN A  77      20.366  -7.604  17.006  1.00 10.340          H  
ATOM   1243  HA  ASN A  77      18.679  -8.877  19.057  1.00 11.030          H  
ATOM   1244 1HB  ASN A  77      20.040  -6.197  18.860  1.00 15.170          H  
ATOM   1245 2HB  ASN A  77      19.018  -6.641  20.222  1.00 15.170          H  
ATOM   1246 1HD2 ASN A  77      22.633  -7.441  20.856  1.00 15.170          H  
ATOM   1247 2HD2 ASN A  77      21.811  -6.035  20.271  1.00 15.170          H  
ATOM   1248  N   TRP A  78      17.195  -7.179  16.928  1.00  9.360          N  
ATOM   1249  CA  TRP A  78      15.944  -6.646  16.429  1.00  9.720          C  
ATOM   1250  C   TRP A  78      15.196  -7.758  15.686  1.00 10.270          C  
ATOM   1251  O   TRP A  78      14.292  -7.492  14.876  1.00 10.450          O  
ATOM   1252  CB  TRP A  78      16.220  -5.472  15.487  1.00 13.460          C  
ATOM   1253  CG  TRP A  78      16.937  -4.317  16.148  1.00 13.460          C  
ATOM   1254  CD1 TRP A  78      16.866  -3.950  17.446  1.00 13.460          C  
ATOM   1255  CD2 TRP A  78      17.876  -3.403  15.535  1.00 13.460          C  
ATOM   1256  NE1 TRP A  78      17.663  -2.873  17.674  1.00 13.460          N  
ATOM   1257  CE2 TRP A  78      18.297  -2.533  16.522  1.00 13.460          C  
ATOM   1258  CE3 TRP A  78      18.383  -3.262  14.251  1.00 13.460          C  
ATOM   1259  CZ2 TRP A  78      19.212  -1.531  16.268  1.00 13.460          C  
ATOM   1260  CZ3 TRP A  78      19.302  -2.278  13.996  1.00 13.460          C  
ATOM   1261  CH2 TRP A  78      19.709  -1.429  14.980  1.00 13.460          C  
ATOM   1262  H   TRP A  78      17.849  -7.502  16.220  1.00 11.230          H  
ATOM   1263  HA  TRP A  78      15.328  -6.318  17.264  1.00 11.660          H  
ATOM   1264 1HB  TRP A  78      16.809  -5.816  14.640  1.00 16.160          H  
ATOM   1265 2HB  TRP A  78      15.269  -5.106  15.104  1.00 16.160          H  
ATOM   1266  HD1 TRP A  78      16.256  -4.438  18.204  1.00 16.160          H  
ATOM   1267  HE1 TRP A  78      17.785  -2.402  18.560  1.00 16.160          H  
ATOM   1268  HE3 TRP A  78      18.061  -3.932  13.457  1.00 16.160          H  
ATOM   1269  HZ2 TRP A  78      19.544  -0.845  17.043  1.00 16.160          H  
ATOM   1270  HZ3 TRP A  78      19.690  -2.203  12.985  1.00 16.160          H  
ATOM   1271  HH2 TRP A  78      20.434  -0.662  14.752  1.00 16.160          H  
ATOM   1272  N   ASP A  79      15.574  -9.021  15.943  1.00 10.770          N  
ATOM   1273  CA  ASP A  79      14.921 -10.142  15.284  1.00 11.510          C  
ATOM   1274  C   ASP A  79      13.464 -10.173  15.743  1.00 11.820          C  
ATOM   1275  O   ASP A  79      13.179 -10.337  16.933  1.00 12.080          O  
ATOM   1276  CB  ASP A  79      15.622 -11.473  15.600  1.00 15.820          C  
ATOM   1277  CG  ASP A  79      15.115 -12.653  14.728  1.00 15.820          C  
ATOM   1278  OD1 ASP A  79      14.217 -12.438  13.928  1.00 15.820          O  
ATOM   1279  OD2 ASP A  79      15.649 -13.740  14.830  1.00 15.820          O  
ATOM   1280  H   ASP A  79      16.357  -9.214  16.573  1.00 12.920          H  
ATOM   1281  HA  ASP A  79      14.945  -9.983  14.206  1.00 13.810          H  
ATOM   1282 1HB  ASP A  79      16.699 -11.354  15.450  1.00 18.980          H  
ATOM   1283 2HB  ASP A  79      15.468 -11.719  16.650  1.00 18.980          H  
ATOM   1284  N   GLU A  80      12.566  -9.939  14.789  1.00 12.000          N  
ATOM   1285  CA  GLU A  80      11.126  -9.790  14.989  1.00 12.470          C  
ATOM   1286  C   GLU A  80      10.757  -8.589  15.859  1.00 12.590          C  
ATOM   1287  O   GLU A  80       9.786  -8.646  16.618  1.00 12.890          O  
ATOM   1288  CB  GLU A  80      10.493 -11.053  15.607  1.00 17.270          C  
ATOM   1289  CG  GLU A  80      10.595 -12.324  14.770  1.00 17.270          C  
ATOM   1290  CD  GLU A  80       9.864 -13.495  15.408  1.00 17.270          C  
ATOM   1291  OE1 GLU A  80       9.575 -13.409  16.578  1.00 17.270          O  
ATOM   1292  OE2 GLU A  80       9.589 -14.457  14.725  1.00 17.270          O  
ATOM   1293  H   GLU A  80      12.927  -9.847  13.850  1.00 14.400          H  
ATOM   1294  HA  GLU A  80      10.668  -9.632  14.011  1.00 14.960          H  
ATOM   1295 1HB  GLU A  80      10.927 -11.255  16.581  1.00 20.720          H  
ATOM   1296 2HB  GLU A  80       9.431 -10.871  15.766  1.00 20.720          H  
ATOM   1297 1HG  GLU A  80      10.177 -12.135  13.783  1.00 20.720          H  
ATOM   1298 2HG  GLU A  80      11.649 -12.580  14.648  1.00 20.720          H  
ATOM   1299  N   ASP A  81      11.494  -7.482  15.719  1.00 12.530          N  
ATOM   1300  CA  ASP A  81      11.136  -6.266  16.424  1.00 12.740          C  
ATOM   1301  C   ASP A  81      11.480  -5.067  15.550  1.00 12.720          C  
ATOM   1302  O   ASP A  81      12.533  -4.418  15.695  1.00 12.650          O  
ATOM   1303  CB  ASP A  81      11.807  -6.190  17.798  1.00 17.750          C  
ATOM   1304  CG  ASP A  81      11.296  -5.010  18.660  1.00 17.750          C  
ATOM   1305  OD1 ASP A  81      10.751  -4.053  18.112  1.00 17.750          O  
ATOM   1306  OD2 ASP A  81      11.412  -5.093  19.866  1.00 17.750          O  
ATOM   1307  H   ASP A  81      12.314  -7.474  15.109  1.00 15.040          H  
ATOM   1308  HA  ASP A  81      10.057  -6.263  16.579  1.00 15.290          H  
ATOM   1309 1HB  ASP A  81      11.635  -7.127  18.335  1.00 21.300          H  
ATOM   1310 2HB  ASP A  81      12.883  -6.087  17.665  1.00 21.300          H  
ATOM   1311  N   GLU A  82      10.558  -4.806  14.621  1.00 12.930          N  
ATOM   1312  CA  GLU A  82      10.666  -3.752  13.637  1.00 13.090          C  
ATOM   1313  C   GLU A  82      10.721  -2.383  14.277  1.00 12.880          C  
ATOM   1314  O   GLU A  82      11.356  -1.479  13.741  1.00 12.910          O  
ATOM   1315  CB  GLU A  82       9.503  -3.841  12.652  1.00 18.260          C  
ATOM   1316  CG  GLU A  82       9.540  -5.095  11.775  1.00 18.260          C  
ATOM   1317  CD  GLU A  82       8.990  -6.328  12.457  1.00 18.260          C  
ATOM   1318  OE1 GLU A  82       8.577  -6.230  13.600  1.00 18.260          O  
ATOM   1319  OE2 GLU A  82       9.008  -7.369  11.847  1.00 18.260          O  
ATOM   1320  H   GLU A  82       9.734  -5.416  14.581  1.00 15.520          H  
ATOM   1321  HA  GLU A  82      11.594  -3.903  13.085  1.00 15.710          H  
ATOM   1322 1HB  GLU A  82       8.560  -3.829  13.197  1.00 21.910          H  
ATOM   1323 2HB  GLU A  82       9.514  -2.969  11.998  1.00 21.910          H  
ATOM   1324 1HG  GLU A  82       8.963  -4.907  10.870  1.00 21.910          H  
ATOM   1325 2HG  GLU A  82      10.572  -5.283  11.482  1.00 21.910          H  
ATOM   1326  N   ARG A  83      10.021  -2.197  15.402  1.00 12.840          N  
ATOM   1327  CA  ARG A  83      10.043  -0.899  16.058  1.00 12.840          C  
ATOM   1328  C   ARG A  83      11.444  -0.582  16.563  1.00 12.680          C  
ATOM   1329  O   ARG A  83      11.945   0.531  16.363  1.00 12.870          O  
ATOM   1330  CB  ARG A  83       9.055  -0.850  17.213  1.00 17.980          C  
ATOM   1331  CG  ARG A  83       7.581  -0.813  16.798  1.00 17.980          C  
ATOM   1332  CD  ARG A  83       6.682  -0.462  17.947  1.00 17.980          C  
ATOM   1333  NE  ARG A  83       6.709  -1.482  19.003  1.00 17.980          N  
ATOM   1334  CZ  ARG A  83       5.925  -2.588  19.059  1.00 17.980          C  
ATOM   1335  NH1 ARG A  83       5.033  -2.835  18.117  1.00 17.980          N  
ATOM   1336  NH2 ARG A  83       6.059  -3.430  20.072  1.00 17.980          N  
ATOM   1337  H   ARG A  83       9.480  -2.960  15.791  1.00 15.410          H  
ATOM   1338  HA  ARG A  83       9.756  -0.141  15.331  1.00 15.410          H  
ATOM   1339 1HB  ARG A  83       9.202  -1.731  17.842  1.00 21.570          H  
ATOM   1340 2HB  ARG A  83       9.259   0.026  17.826  1.00 21.570          H  
ATOM   1341 1HG  ARG A  83       7.445  -0.064  16.018  1.00 21.570          H  
ATOM   1342 2HG  ARG A  83       7.293  -1.790  16.415  1.00 21.570          H  
ATOM   1343 1HD  ARG A  83       7.018   0.481  18.381  1.00 21.570          H  
ATOM   1344 2HD  ARG A  83       5.659  -0.342  17.597  1.00 21.570          H  
ATOM   1345  HE  ARG A  83       7.373  -1.348  19.757  1.00 21.570          H  
ATOM   1346 1HH1 ARG A  83       4.920  -2.201  17.342  1.00 21.570          H  
ATOM   1347 2HH1 ARG A  83       4.456  -3.664  18.171  1.00 21.570          H  
ATOM   1348 1HH2 ARG A  83       6.748  -3.249  20.792  1.00 21.570          H  
ATOM   1349 2HH2 ARG A  83       5.482  -4.257  20.127  1.00 21.570          H  
ATOM   1350  N   ASN A  84      12.113  -1.563  17.188  1.00 12.490          N  
ATOM   1351  CA  ASN A  84      13.453  -1.272  17.678  1.00 12.560          C  
ATOM   1352  C   ASN A  84      14.419  -0.962  16.551  1.00 12.580          C  
ATOM   1353  O   ASN A  84      15.263  -0.084  16.696  1.00 12.670          O  
ATOM   1354  CB  ASN A  84      13.989  -2.372  18.556  1.00 17.560          C  
ATOM   1355  CG  ASN A  84      13.376  -2.400  19.943  1.00 17.560          C  
ATOM   1356  OD1 ASN A  84      12.792  -1.420  20.458  1.00 17.560          O  
ATOM   1357  ND2 ASN A  84      13.520  -3.520  20.589  1.00 17.560          N  
ATOM   1358  H   ASN A  84      11.654  -2.475  17.375  1.00 14.990          H  
ATOM   1359  HA  ASN A  84      13.399  -0.373  18.277  1.00 15.070          H  
ATOM   1360 1HB  ASN A  84      13.825  -3.338  18.070  1.00 21.070          H  
ATOM   1361 2HB  ASN A  84      15.051  -2.231  18.669  1.00 21.070          H  
ATOM   1362 1HD2 ASN A  84      13.132  -3.622  21.503  1.00 21.070          H  
ATOM   1363 2HD2 ASN A  84      13.973  -4.301  20.163  1.00 21.070          H  
ATOM   1364  N   LYS A  85      14.273  -1.622  15.407  1.00 12.700          N  
ATOM   1365  CA  LYS A  85      15.161  -1.304  14.302  1.00 12.950          C  
ATOM   1366  C   LYS A  85      14.813   0.058  13.724  1.00 13.210          C  
ATOM   1367  O   LYS A  85      15.640   0.968  13.700  1.00 13.710          O  
ATOM   1368  CB  LYS A  85      15.056  -2.366  13.205  1.00 18.030          C  
ATOM   1369  CG  LYS A  85      15.959  -2.132  11.991  1.00 18.030          C  
ATOM   1370  CD  LYS A  85      15.867  -3.283  11.001  1.00 18.030          C  
ATOM   1371  CE  LYS A  85      16.826  -3.082   9.836  1.00 18.030          C  
ATOM   1372  NZ  LYS A  85      16.678  -4.144   8.793  1.00 18.030          N  
ATOM   1373  H   LYS A  85      13.585  -2.380  15.348  1.00 15.240          H  
ATOM   1374  HA  LYS A  85      16.181  -1.259  14.674  1.00 15.540          H  
ATOM   1375 1HB  LYS A  85      15.304  -3.330  13.618  1.00 21.640          H  
ATOM   1376 2HB  LYS A  85      14.025  -2.423  12.857  1.00 21.640          H  
ATOM   1377 1HG  LYS A  85      15.632  -1.224  11.483  1.00 21.640          H  
ATOM   1378 2HG  LYS A  85      16.975  -1.988  12.289  1.00 21.640          H  
ATOM   1379 1HD  LYS A  85      16.115  -4.226  11.502  1.00 21.640          H  
ATOM   1380 2HD  LYS A  85      14.851  -3.353  10.617  1.00 21.640          H  
ATOM   1381 1HE  LYS A  85      16.644  -2.109   9.382  1.00 21.640          H  
ATOM   1382 2HE  LYS A  85      17.849  -3.108  10.217  1.00 21.640          H  
ATOM   1383 1HZ  LYS A  85      17.341  -3.967   8.054  1.00 21.640          H  
ATOM   1384 2HZ  LYS A  85      16.852  -5.100   9.175  1.00 21.640          H  
ATOM   1385 3HZ  LYS A  85      15.748  -4.126   8.419  1.00 21.640          H  
ATOM   1386  N   ARG A  86      13.550   0.221  13.323  1.00 13.030          N  
ATOM   1387  CA  ARG A  86      13.051   1.406  12.639  1.00 13.410          C  
ATOM   1388  C   ARG A  86      13.335   2.684  13.397  1.00 13.320          C  
ATOM   1389  O   ARG A  86      13.637   3.714  12.789  1.00 13.740          O  
ATOM   1390  CB  ARG A  86      11.563   1.265  12.385  1.00 18.620          C  
ATOM   1391  CG  ARG A  86      10.921   2.381  11.595  1.00 18.620          C  
ATOM   1392  CD  ARG A  86       9.512   2.071  11.303  1.00 18.620          C  
ATOM   1393  NE  ARG A  86       8.868   3.153  10.597  1.00 18.620          N  
ATOM   1394  CZ  ARG A  86       7.607   3.166  10.150  1.00 18.620          C  
ATOM   1395  NH1 ARG A  86       6.791   2.137  10.311  1.00 18.620          N  
ATOM   1396  NH2 ARG A  86       7.224   4.254   9.546  1.00 18.620          N  
ATOM   1397  H   ARG A  86      12.893  -0.548  13.444  1.00 15.640          H  
ATOM   1398  HA  ARG A  86      13.550   1.466  11.672  1.00 16.090          H  
ATOM   1399 1HB  ARG A  86      11.380   0.335  11.852  1.00 22.350          H  
ATOM   1400 2HB  ARG A  86      11.045   1.196  13.344  1.00 22.350          H  
ATOM   1401 1HG  ARG A  86      10.950   3.309  12.167  1.00 22.350          H  
ATOM   1402 2HG  ARG A  86      11.449   2.522  10.652  1.00 22.350          H  
ATOM   1403 1HD  ARG A  86       9.461   1.176  10.683  1.00 22.350          H  
ATOM   1404 2HD  ARG A  86       8.981   1.902  12.239  1.00 22.350          H  
ATOM   1405  HE  ARG A  86       9.410   4.017  10.410  1.00 22.350          H  
ATOM   1406 1HH1 ARG A  86       7.109   1.306  10.783  1.00 22.350          H  
ATOM   1407 2HH1 ARG A  86       5.846   2.185   9.958  1.00 22.350          H  
ATOM   1408 1HH2 ARG A  86       7.926   5.014   9.476  1.00 22.350          H  
ATOM   1409 2HH2 ARG A  86       6.288   4.351   9.179  1.00 22.350          H  
ATOM   1410  N   ARG A  87      13.286   2.628  14.724  1.00 12.920          N  
ATOM   1411  CA  ARG A  87      13.549   3.777  15.573  1.00 13.000          C  
ATOM   1412  C   ARG A  87      14.856   4.489  15.243  1.00 12.840          C  
ATOM   1413  O   ARG A  87      14.996   5.678  15.538  1.00 12.910          O  
ATOM   1414  CB  ARG A  87      13.579   3.380  17.044  1.00 18.170          C  
ATOM   1415  CG  ARG A  87      13.769   4.566  18.005  1.00 18.170          C  
ATOM   1416  CD  ARG A  87      13.519   4.235  19.435  1.00 18.170          C  
ATOM   1417  NE  ARG A  87      14.447   3.231  19.973  1.00 18.170          N  
ATOM   1418  CZ  ARG A  87      14.142   1.945  20.293  1.00 18.170          C  
ATOM   1419  NH1 ARG A  87      12.921   1.468  20.127  1.00 18.170          N  
ATOM   1420  NH2 ARG A  87      15.085   1.159  20.793  1.00 18.170          N  
ATOM   1421  H   ARG A  87      12.991   1.759  15.183  1.00 15.500          H  
ATOM   1422  HA  ARG A  87      12.734   4.484  15.433  1.00 15.600          H  
ATOM   1423 1HB  ARG A  87      12.654   2.872  17.303  1.00 21.800          H  
ATOM   1424 2HB  ARG A  87      14.397   2.671  17.208  1.00 21.800          H  
ATOM   1425 1HG  ARG A  87      14.803   4.909  17.945  1.00 21.800          H  
ATOM   1426 2HG  ARG A  87      13.102   5.380  17.717  1.00 21.800          H  
ATOM   1427 1HD  ARG A  87      13.640   5.145  20.022  1.00 21.800          H  
ATOM   1428 2HD  ARG A  87      12.502   3.881  19.548  1.00 21.800          H  
ATOM   1429  HE  ARG A  87      15.402   3.528  20.133  1.00 21.800          H  
ATOM   1430 1HH1 ARG A  87      12.189   2.045  19.750  1.00 21.800          H  
ATOM   1431 2HH1 ARG A  87      12.722   0.493  20.372  1.00 21.800          H  
ATOM   1432 1HH2 ARG A  87      16.029   1.517  20.935  1.00 21.800          H  
ATOM   1433 2HH2 ARG A  87      14.865   0.208  21.056  1.00 21.800          H  
ATOM   1434  N   TYR A  88      15.840   3.771  14.710  1.00 12.820          N  
ATOM   1435  CA  TYR A  88      17.130   4.374  14.453  1.00 12.910          C  
ATOM   1436  C   TYR A  88      17.411   4.749  12.994  1.00 12.740          C  
ATOM   1437  O   TYR A  88      18.535   5.159  12.678  1.00 13.110          O  
ATOM   1438  CB  TYR A  88      18.200   3.411  14.910  1.00 18.040          C  
ATOM   1439  CG  TYR A  88      18.099   3.060  16.360  1.00 18.040          C  
ATOM   1440  CD1 TYR A  88      17.766   1.770  16.725  1.00 18.040          C  
ATOM   1441  CD2 TYR A  88      18.314   4.021  17.325  1.00 18.040          C  
ATOM   1442  CE1 TYR A  88      17.672   1.438  18.054  1.00 18.040          C  
ATOM   1443  CE2 TYR A  88      18.228   3.693  18.653  1.00 18.040          C  
ATOM   1444  CZ  TYR A  88      17.913   2.410  19.026  1.00 18.040          C  
ATOM   1445  OH  TYR A  88      17.840   2.092  20.375  1.00 18.040          O  
ATOM   1446  H   TYR A  88      15.678   2.790  14.456  1.00 15.380          H  
ATOM   1447  HA  TYR A  88      17.196   5.288  15.038  1.00 15.490          H  
ATOM   1448 1HB  TYR A  88      18.134   2.490  14.329  1.00 21.650          H  
ATOM   1449 2HB  TYR A  88      19.167   3.849  14.725  1.00 21.650          H  
ATOM   1450  HD1 TYR A  88      17.578   1.012  15.959  1.00 21.650          H  
ATOM   1451  HD2 TYR A  88      18.569   5.039  17.035  1.00 21.650          H  
ATOM   1452  HE1 TYR A  88      17.414   0.416  18.337  1.00 21.650          H  
ATOM   1453  HE2 TYR A  88      18.411   4.453  19.412  1.00 21.650          H  
ATOM   1454  HH  TYR A  88      18.145   2.845  20.897  1.00 21.650          H  
ATOM   1455  N   TYR A  89      16.425   4.639  12.101  1.00 12.370          N  
ATOM   1456  CA  TYR A  89      16.704   4.934  10.697  1.00 12.390          C  
ATOM   1457  C   TYR A  89      15.777   5.977  10.089  1.00 12.320          C  
ATOM   1458  O   TYR A  89      14.633   6.183  10.499  1.00 12.430          O  
ATOM   1459  CB  TYR A  89      16.709   3.645   9.873  1.00 17.340          C  
ATOM   1460  CG  TYR A  89      17.762   2.684  10.386  1.00 17.340          C  
ATOM   1461  CD1 TYR A  89      17.389   1.717  11.283  1.00 17.340          C  
ATOM   1462  CD2 TYR A  89      19.092   2.802  10.014  1.00 17.340          C  
ATOM   1463  CE1 TYR A  89      18.311   0.865  11.815  1.00 17.340          C  
ATOM   1464  CE2 TYR A  89      20.018   1.942  10.551  1.00 17.340          C  
ATOM   1465  CZ  TYR A  89      19.623   0.983  11.448  1.00 17.340          C  
ATOM   1466  OH  TYR A  89      20.527   0.128  11.964  1.00 17.340          O  
ATOM   1467  H   TYR A  89      15.492   4.331  12.399  1.00 14.840          H  
ATOM   1468  HA  TYR A  89      17.708   5.349  10.633  1.00 14.870          H  
ATOM   1469 1HB  TYR A  89      15.732   3.161   9.936  1.00 20.810          H  
ATOM   1470 2HB  TYR A  89      16.915   3.866   8.823  1.00 20.810          H  
ATOM   1471  HD1 TYR A  89      16.349   1.643  11.570  1.00 20.810          H  
ATOM   1472  HD2 TYR A  89      19.404   3.571   9.307  1.00 20.810          H  
ATOM   1473  HE1 TYR A  89      17.997   0.108  12.530  1.00 20.810          H  
ATOM   1474  HE2 TYR A  89      21.062   2.021  10.265  1.00 20.810          H  
ATOM   1475  HH  TYR A  89      20.107  -0.368  12.674  1.00 20.810          H  
ATOM   1476  N   GLN A  90      16.279   6.629   9.060  1.00 12.310          N  
ATOM   1477  CA  GLN A  90      15.546   7.663   8.357  1.00 12.460          C  
ATOM   1478  C   GLN A  90      14.527   7.120   7.369  1.00 12.210          C  
ATOM   1479  O   GLN A  90      14.730   7.135   6.151  1.00 11.950          O  
ATOM   1480  CB  GLN A  90      16.518   8.590   7.646  1.00 17.380          C  
ATOM   1481  CG  GLN A  90      17.452   9.339   8.569  1.00 17.380          C  
ATOM   1482  CD  GLN A  90      16.685  10.292   9.446  1.00 17.380          C  
ATOM   1483  OE1 GLN A  90      15.898  11.098   8.922  1.00 17.380          O  
ATOM   1484  NE2 GLN A  90      16.890  10.203  10.752  1.00 17.380          N  
ATOM   1485  H   GLN A  90      17.214   6.397   8.763  1.00 14.770          H  
ATOM   1486  HA  GLN A  90      14.996   8.246   9.098  1.00 14.950          H  
ATOM   1487 1HB  GLN A  90      17.120   8.016   6.941  1.00 20.860          H  
ATOM   1488 2HB  GLN A  90      15.963   9.311   7.079  1.00 20.860          H  
ATOM   1489 1HG  GLN A  90      17.978   8.636   9.211  1.00 20.860          H  
ATOM   1490 2HG  GLN A  90      18.165   9.910   7.968  1.00 20.860          H  
ATOM   1491 1HE2 GLN A  90      16.409  10.814  11.393  1.00 20.860          H  
ATOM   1492 2HE2 GLN A  90      17.533   9.536  11.131  1.00 20.860          H  
ATOM   1493  N   ASP A  91      13.379   6.710   7.900  1.00 12.480          N  
ATOM   1494  CA  ASP A  91      12.334   6.048   7.114  1.00 12.480          C  
ATOM   1495  C   ASP A  91      11.531   7.012   6.241  1.00 12.330          C  
ATOM   1496  O   ASP A  91      10.670   6.595   5.473  1.00 12.340          O  
ATOM   1497  CB  ASP A  91      11.359   5.311   8.049  1.00 17.470          C  
ATOM   1498  CG  ASP A  91      10.585   6.281   8.976  1.00 17.470          C  
ATOM   1499  OD1 ASP A  91      10.840   7.460   8.886  1.00 17.470          O  
ATOM   1500  OD2 ASP A  91       9.727   5.844   9.736  1.00 17.470          O  
ATOM   1501  H   ASP A  91      13.290   6.772   8.924  1.00 14.980          H  
ATOM   1502  HA  ASP A  91      12.812   5.317   6.460  1.00 14.980          H  
ATOM   1503 1HB  ASP A  91      10.647   4.732   7.459  1.00 20.970          H  
ATOM   1504 2HB  ASP A  91      11.920   4.610   8.671  1.00 20.970          H  
ATOM   1505  N   ARG A  92      11.900   8.280   6.266  1.00 12.410          N  
ATOM   1506  CA  ARG A  92      11.289   9.318   5.452  1.00 12.500          C  
ATOM   1507  C   ARG A  92      11.868   9.310   4.022  1.00 12.380          C  
ATOM   1508  O   ARG A  92      11.396  10.033   3.145  1.00 12.640          O  
ATOM   1509  CB  ARG A  92      11.496  10.686   6.113  1.00 17.460          C  
ATOM   1510  CG  ARG A  92      10.790  10.890   7.475  1.00 17.460          C  
ATOM   1511  CD  ARG A  92      11.096  12.251   8.160  1.00 17.460          C  
ATOM   1512  NE  ARG A  92      12.509  12.408   8.633  1.00 17.460          N  
ATOM   1513  CZ  ARG A  92      13.051  13.548   9.201  1.00 17.460          C  
ATOM   1514  NH1 ARG A  92      12.347  14.656   9.384  1.00 17.460          N  
ATOM   1515  NH2 ARG A  92      14.312  13.563   9.595  1.00 17.460          N  
ATOM   1516  H   ARG A  92      12.606   8.530   6.941  1.00 14.890          H  
ATOM   1517  HA  ARG A  92      10.218   9.122   5.391  1.00 15.000          H  
ATOM   1518 1HB  ARG A  92      12.530  10.814   6.304  1.00 20.960          H  
ATOM   1519 2HB  ARG A  92      11.182  11.470   5.440  1.00 20.960          H  
ATOM   1520 1HG  ARG A  92       9.713  10.827   7.320  1.00 20.960          H  
ATOM   1521 2HG  ARG A  92      11.096  10.090   8.155  1.00 20.960          H  
ATOM   1522 1HD  ARG A  92      10.886  13.047   7.463  1.00 20.960          H  
ATOM   1523 2HD  ARG A  92      10.439  12.352   9.022  1.00 20.960          H  
ATOM   1524  HE  ARG A  92      13.122  11.603   8.557  1.00 20.960          H  
ATOM   1525 1HH1 ARG A  92      11.381  14.708   9.105  1.00 20.960          H  
ATOM   1526 2HH1 ARG A  92      12.827  15.466   9.835  1.00 20.960          H  
ATOM   1527 1HH2 ARG A  92      14.908  12.719   9.470  1.00 20.960          H  
ATOM   1528 2HH2 ARG A  92      14.682  14.437  10.024  1.00 20.960          H  
ATOM   1529  N   ASP A  93      12.888   8.473   3.789  1.00 12.150          N  
ATOM   1530  CA  ASP A  93      13.589   8.377   2.504  1.00 12.210          C  
ATOM   1531  C   ASP A  93      12.852   7.479   1.487  1.00 12.020          C  
ATOM   1532  O   ASP A  93      12.878   6.252   1.615  1.00 11.840          O  
ATOM   1533  CB  ASP A  93      14.982   7.754   2.777  1.00 17.070          C  
ATOM   1534  CG  ASP A  93      16.027   7.708   1.606  1.00 17.070          C  
ATOM   1535  OD1 ASP A  93      16.053   8.578   0.764  1.00 17.070          O  
ATOM   1536  OD2 ASP A  93      16.781   6.748   1.567  1.00 17.070          O  
ATOM   1537  H   ASP A  93      13.238   7.906   4.567  1.00 14.580          H  
ATOM   1538  HA  ASP A  93      13.684   9.373   2.078  1.00 14.650          H  
ATOM   1539 1HB  ASP A  93      15.439   8.260   3.617  1.00 20.480          H  
ATOM   1540 2HB  ASP A  93      14.828   6.727   3.110  1.00 20.480          H  
ATOM   1541  N   ASN A  94      12.180   8.085   0.501  1.00 12.240          N  
ATOM   1542  CA  ASN A  94      11.466   7.325  -0.537  1.00 12.300          C  
ATOM   1543  C   ASN A  94      12.511   6.994  -1.606  1.00 12.230          C  
ATOM   1544  O   ASN A  94      13.311   7.858  -1.927  1.00 12.440          O  
ATOM   1545  CB  ASN A  94      10.338   8.144  -1.127  1.00 17.200          C  
ATOM   1546  CG  ASN A  94       9.264   8.497  -0.124  1.00 17.200          C  
ATOM   1547  OD1 ASN A  94       9.013   7.781   0.857  1.00 17.200          O  
ATOM   1548  ND2 ASN A  94       8.622   9.601  -0.379  1.00 17.200          N  
ATOM   1549  H   ASN A  94      12.166   9.100   0.487  1.00 14.690          H  
ATOM   1550  HA  ASN A  94      11.084   6.390  -0.122  1.00 14.760          H  
ATOM   1551 1HB  ASN A  94      10.742   9.069  -1.535  1.00 20.640          H  
ATOM   1552 2HB  ASN A  94       9.887   7.592  -1.952  1.00 20.640          H  
ATOM   1553 1HD2 ASN A  94       7.864   9.927   0.225  1.00 20.640          H  
ATOM   1554 2HD2 ASN A  94       8.871  10.156  -1.173  1.00 20.640          H  
ATOM   1555  N   HIS A  95      12.529   5.803  -2.193  1.00 12.130          N  
ATOM   1556  CA  HIS A  95      13.589   5.552  -3.179  1.00 12.060          C  
ATOM   1557  C   HIS A  95      13.160   5.620  -4.643  1.00 11.930          C  
ATOM   1558  O   HIS A  95      12.028   5.282  -5.002  1.00 11.790          O  
ATOM   1559  CB  HIS A  95      14.203   4.174  -2.910  1.00 16.910          C  
ATOM   1560  CG  HIS A  95      14.844   4.070  -1.560  1.00 16.910          C  
ATOM   1561  ND1 HIS A  95      15.295   2.878  -1.034  1.00 16.910          N  
ATOM   1562  CD2 HIS A  95      15.109   5.013  -0.630  1.00 16.910          C  
ATOM   1563  CE1 HIS A  95      15.789   3.108   0.179  1.00 16.910          C  
ATOM   1564  NE2 HIS A  95      15.685   4.402   0.424  1.00 16.910          N  
ATOM   1565  H   HIS A  95      11.888   5.053  -1.922  1.00 14.560          H  
ATOM   1566  HA  HIS A  95      14.374   6.292  -3.053  1.00 14.470          H  
ATOM   1567 1HB  HIS A  95      13.432   3.410  -2.982  1.00 20.290          H  
ATOM   1568 2HB  HIS A  95      14.953   3.955  -3.670  1.00 20.290          H  
ATOM   1569  HD2 HIS A  95      14.914   6.076  -0.681  1.00 20.290          H  
ATOM   1570  HE1 HIS A  95      16.218   2.365   0.848  1.00 20.290          H  
ATOM   1571  HE2 HIS A  95      15.978   4.956   1.254  1.00 20.290          H  
ATOM   1572  N   HIS A  96      14.103   6.018  -5.498  1.00 12.170          N  
ATOM   1573  CA  HIS A  96      13.927   6.039  -6.945  1.00 12.300          C  
ATOM   1574  C   HIS A  96      14.600   4.822  -7.568  1.00 12.160          C  
ATOM   1575  O   HIS A  96      15.829   4.739  -7.617  1.00 12.250          O  
ATOM   1576  CB  HIS A  96      14.532   7.299  -7.581  1.00 17.170          C  
ATOM   1577  CG  HIS A  96      13.875   8.617  -7.257  1.00 17.170          C  
ATOM   1578  ND1 HIS A  96      12.763   9.072  -7.938  1.00 17.170          N  
ATOM   1579  CD2 HIS A  96      14.191   9.584  -6.364  1.00 17.170          C  
ATOM   1580  CE1 HIS A  96      12.428  10.272  -7.490  1.00 17.170          C  
ATOM   1581  NE2 HIS A  96      13.286  10.627  -6.548  1.00 17.170          N  
ATOM   1582  H   HIS A  96      14.998   6.303  -5.117  1.00 14.600          H  
ATOM   1583  HA  HIS A  96      12.867   6.007  -7.192  1.00 14.760          H  
ATOM   1584 1HB  HIS A  96      15.572   7.377  -7.296  1.00 20.600          H  
ATOM   1585 2HB  HIS A  96      14.515   7.188  -8.664  1.00 20.600          H  
ATOM   1586  HD1 HIS A  96      12.319   8.625  -8.718  1.00 20.600          H  
ATOM   1587  HD2 HIS A  96      14.987   9.674  -5.621  1.00 20.600          H  
ATOM   1588  HE1 HIS A  96      11.574  10.798  -7.916  1.00 20.600          H  
ATOM   1589  N   SER A  97      13.794   3.912  -8.118  1.00 12.120          N  
ATOM   1590  CA  SER A  97      14.268   2.640  -8.683  1.00 12.220          C  
ATOM   1591  C   SER A  97      15.185   2.810  -9.891  1.00 12.010          C  
ATOM   1592  O   SER A  97      15.918   1.896 -10.271  1.00 12.090          O  
ATOM   1593  CB  SER A  97      13.081   1.788  -9.079  1.00 17.070          C  
ATOM   1594  OG  SER A  97      12.379   2.372 -10.141  1.00 17.070          O  
ATOM   1595  H   SER A  97      12.797   4.078  -8.100  1.00 14.540          H  
ATOM   1596  HA  SER A  97      14.828   2.116  -7.907  1.00 14.660          H  
ATOM   1597 1HB  SER A  97      13.428   0.797  -9.370  1.00 20.480          H  
ATOM   1598 2HB  SER A  97      12.421   1.666  -8.228  1.00 20.480          H  
ATOM   1599  HG  SER A  97      11.648   1.775 -10.335  1.00 20.480          H  
ATOM   1600  N   HIS A  98      15.140   3.994 -10.487  1.00 11.950          N  
ATOM   1601  CA  HIS A  98      15.929   4.346 -11.653  1.00 11.990          C  
ATOM   1602  C   HIS A  98      17.401   4.623 -11.353  1.00 11.850          C  
ATOM   1603  O   HIS A  98      18.240   4.512 -12.247  1.00 12.040          O  
ATOM   1604  CB  HIS A  98      15.350   5.594 -12.315  1.00 16.770          C  
ATOM   1605  CG  HIS A  98      14.004   5.399 -12.914  1.00 16.770          C  
ATOM   1606  ND1 HIS A  98      13.243   6.453 -13.365  1.00 16.770          N  
ATOM   1607  CD2 HIS A  98      13.266   4.281 -13.129  1.00 16.770          C  
ATOM   1608  CE1 HIS A  98      12.097   5.993 -13.839  1.00 16.770          C  
ATOM   1609  NE2 HIS A  98      12.088   4.680 -13.706  1.00 16.770          N  
ATOM   1610  H   HIS A  98      14.502   4.673 -10.105  1.00 14.340          H  
ATOM   1611  HA  HIS A  98      15.896   3.525 -12.368  1.00 14.390          H  
ATOM   1612 1HB  HIS A  98      15.280   6.394 -11.577  1.00 20.120          H  
ATOM   1613 2HB  HIS A  98      16.026   5.934 -13.099  1.00 20.120          H  
ATOM   1614  HD2 HIS A  98      13.547   3.253 -12.890  1.00 20.120          H  
ATOM   1615  HE1 HIS A  98      11.295   6.596 -14.264  1.00 20.120          H  
ATOM   1616  HE2 HIS A  98      11.338   4.063 -13.982  1.00 20.120          H  
ATOM   1617  N   GLY A  99      17.726   5.075 -10.131  1.00 11.720          N  
ATOM   1618  CA  GLY A  99      19.115   5.435  -9.818  1.00 11.790          C  
ATOM   1619  C   GLY A  99      19.498   6.827 -10.345  1.00 11.150          C  
ATOM   1620  O   GLY A  99      20.676   7.190 -10.395  1.00 10.970          O  
ATOM   1621  H   GLY A  99      17.031   5.128  -9.379  1.00 14.060          H  
ATOM   1622 1HA  GLY A  99      19.247   5.411  -8.737  1.00 14.150          H  
ATOM   1623 2HA  GLY A  99      19.786   4.685 -10.232  1.00 14.150          H  
ATOM   1624  N   SER A 100      18.499   7.577 -10.795  1.00 11.040          N  
ATOM   1625  CA  SER A 100      18.647   8.911 -11.346  1.00 10.720          C  
ATOM   1626  C   SER A 100      18.790   9.928 -10.228  1.00  9.850          C  
ATOM   1627  O   SER A 100      18.598   9.600  -9.053  1.00  9.690          O  
ATOM   1628  CB  SER A 100      17.457   9.225 -12.235  1.00 15.140          C  
ATOM   1629  OG  SER A 100      16.271   9.289 -11.492  1.00 15.140          O  
ATOM   1630  H   SER A 100      17.568   7.203 -10.734  1.00 13.250          H  
ATOM   1631  HA  SER A 100      19.553   8.939 -11.952  1.00 12.860          H  
ATOM   1632 1HB  SER A 100      17.622  10.175 -12.740  1.00 18.160          H  
ATOM   1633 2HB  SER A 100      17.367   8.457 -13.003  1.00 18.160          H  
ATOM   1634  HG  SER A 100      15.575   9.520 -12.117  1.00 18.160          H  
ATOM   1635  N   TYR A 101      19.145  11.169 -10.571  1.00  9.510          N  
ATOM   1636  CA  TYR A 101      19.278  12.182  -9.536  1.00  8.880          C  
ATOM   1637  C   TYR A 101      17.919  12.272  -8.816  1.00  8.510          C  
ATOM   1638  O   TYR A 101      16.898  12.388  -9.495  1.00  8.670          O  
ATOM   1639  CB  TYR A 101      19.642  13.551 -10.125  1.00 12.680          C  
ATOM   1640  CG  TYR A 101      19.930  14.570  -9.042  1.00 12.680          C  
ATOM   1641  CD1 TYR A 101      21.201  14.643  -8.513  1.00 12.680          C  
ATOM   1642  CD2 TYR A 101      18.932  15.367  -8.532  1.00 12.680          C  
ATOM   1643  CE1 TYR A 101      21.479  15.510  -7.489  1.00 12.680          C  
ATOM   1644  CE2 TYR A 101      19.207  16.230  -7.492  1.00 12.680          C  
ATOM   1645  CZ  TYR A 101      20.467  16.308  -6.974  1.00 12.680          C  
ATOM   1646  OH  TYR A 101      20.725  17.166  -5.935  1.00 12.680          O  
ATOM   1647  H   TYR A 101      19.306  11.400 -11.539  1.00 11.410          H  
ATOM   1648  HA  TYR A 101      20.068  11.887  -8.869  1.00 10.660          H  
ATOM   1649 1HB  TYR A 101      20.524  13.460 -10.759  1.00 15.220          H  
ATOM   1650 2HB  TYR A 101      18.821  13.922 -10.737  1.00 15.220          H  
ATOM   1651  HD1 TYR A 101      21.981  14.015  -8.913  1.00 15.220          H  
ATOM   1652  HD2 TYR A 101      17.921  15.301  -8.933  1.00 15.220          H  
ATOM   1653  HE1 TYR A 101      22.483  15.560  -7.087  1.00 15.220          H  
ATOM   1654  HE2 TYR A 101      18.418  16.841  -7.075  1.00 15.220          H  
ATOM   1655  HH  TYR A 101      21.667  17.206  -5.789  1.00 15.220          H  
ATOM   1656  N   PRO A 102      17.861  12.244  -7.470  1.00  8.280          N  
ATOM   1657  CA  PRO A 102      16.652  12.318  -6.663  1.00  8.170          C  
ATOM   1658  C   PRO A 102      15.821  13.568  -6.925  1.00  8.050          C  
ATOM   1659  O   PRO A 102      16.371  14.634  -7.172  1.00  8.200          O  
ATOM   1660  CB  PRO A 102      17.222  12.352  -5.253  1.00 12.250          C  
ATOM   1661  CG  PRO A 102      18.549  11.681  -5.334  1.00 12.250          C  
ATOM   1662  CD  PRO A 102      19.083  12.020  -6.677  1.00 12.250          C  
ATOM   1663  HA  PRO A 102      16.065  11.417  -6.845  1.00  9.800          H  
ATOM   1664 1HB  PRO A 102      17.285  13.394  -4.930  1.00 14.710          H  
ATOM   1665 2HB  PRO A 102      16.554  11.821  -4.576  1.00 14.710          H  
ATOM   1666 1HG  PRO A 102      19.206  12.046  -4.527  1.00 14.710          H  
ATOM   1667 2HG  PRO A 102      18.444  10.604  -5.177  1.00 14.710          H  
ATOM   1668 1HD  PRO A 102      19.733  12.899  -6.641  1.00 14.710          H  
ATOM   1669 2HD  PRO A 102      19.585  11.117  -7.008  1.00 14.710          H  
ATOM   1670  N   ARG A 103      14.496  13.472  -6.811  1.00  8.070          N  
ATOM   1671  CA  ARG A 103      13.688  14.663  -7.065  1.00  8.300          C  
ATOM   1672  C   ARG A 103      14.133  15.866  -6.225  1.00  8.170          C  
ATOM   1673  O   ARG A 103      14.042  15.866  -4.994  1.00  8.340          O  
ATOM   1674  CB  ARG A 103      12.213  14.378  -6.799  1.00 11.530          C  
ATOM   1675  CG  ARG A 103      11.266  15.547  -7.101  1.00 11.530          C  
ATOM   1676  CD  ARG A 103       9.835  15.192  -6.935  1.00 11.530          C  
ATOM   1677  NE  ARG A 103       8.978  16.370  -7.119  1.00 11.530          N  
ATOM   1678  CZ  ARG A 103       7.641  16.384  -7.157  1.00 11.530          C  
ATOM   1679  NH1 ARG A 103       6.921  15.277  -7.043  1.00 11.530          N  
ATOM   1680  NH2 ARG A 103       7.076  17.560  -7.311  1.00 11.530          N  
ATOM   1681  H   ARG A 103      14.058  12.561  -6.610  1.00  9.680          H  
ATOM   1682  HA  ARG A 103      13.799  14.921  -8.118  1.00  9.960          H  
ATOM   1683 1HB  ARG A 103      11.895  13.523  -7.393  1.00 13.830          H  
ATOM   1684 2HB  ARG A 103      12.084  14.114  -5.750  1.00 13.830          H  
ATOM   1685 1HG  ARG A 103      11.465  16.359  -6.417  1.00 13.830          H  
ATOM   1686 2HG  ARG A 103      11.414  15.891  -8.125  1.00 13.830          H  
ATOM   1687 1HD  ARG A 103       9.556  14.441  -7.675  1.00 13.830          H  
ATOM   1688 2HD  ARG A 103       9.675  14.803  -5.930  1.00 13.830          H  
ATOM   1689  HE  ARG A 103       9.423  17.302  -7.212  1.00 13.830          H  
ATOM   1690 1HH1 ARG A 103       7.376  14.384  -6.925  1.00 13.830          H  
ATOM   1691 2HH1 ARG A 103       5.912  15.324  -7.075  1.00 13.830          H  
ATOM   1692 1HH2 ARG A 103       7.702  18.385  -7.386  1.00 13.830          H  
ATOM   1693 2HH2 ARG A 103       6.074  17.656  -7.349  1.00 13.830          H  
ATOM   1694  N   VAL A 104      14.454  16.943  -6.941  1.00  8.170          N  
ATOM   1695  CA  VAL A 104      14.973  18.215  -6.425  1.00  8.360          C  
ATOM   1696  C   VAL A 104      14.115  18.990  -5.429  1.00  8.560          C  
ATOM   1697  O   VAL A 104      14.615  19.875  -4.743  1.00  8.910          O  
ATOM   1698  CB  VAL A 104      15.274  19.175  -7.604  1.00 11.630          C  
ATOM   1699  CG1 VAL A 104      16.377  18.604  -8.486  1.00 11.630          C  
ATOM   1700  CG2 VAL A 104      13.983  19.404  -8.429  1.00 11.630          C  
ATOM   1701  H   VAL A 104      14.443  16.806  -7.940  1.00  9.800          H  
ATOM   1702  HA  VAL A 104      15.920  17.974  -5.940  1.00 10.030          H  
ATOM   1703  HB  VAL A 104      15.627  20.131  -7.211  1.00 13.950          H  
ATOM   1704 1HG1 VAL A 104      16.585  19.298  -9.300  1.00 13.950          H  
ATOM   1705 2HG1 VAL A 104      17.266  18.486  -7.885  1.00 13.950          H  
ATOM   1706 3HG1 VAL A 104      16.082  17.641  -8.897  1.00 13.950          H  
ATOM   1707 1HG2 VAL A 104      14.200  20.089  -9.248  1.00 13.950          H  
ATOM   1708 2HG2 VAL A 104      13.620  18.466  -8.837  1.00 13.950          H  
ATOM   1709 3HG2 VAL A 104      13.203  19.846  -7.803  1.00 13.950          H  
ATOM   1710  N   ASP A 105      12.841  18.680  -5.360  1.00  8.570          N  
ATOM   1711  CA  ASP A 105      11.918  19.372  -4.473  1.00  9.010          C  
ATOM   1712  C   ASP A 105      11.888  18.779  -3.061  1.00  9.000          C  
ATOM   1713  O   ASP A 105      11.193  19.290  -2.178  1.00  9.560          O  
ATOM   1714  CB  ASP A 105      10.509  19.256  -5.054  1.00 12.440          C  
ATOM   1715  CG  ASP A 105      10.340  19.947  -6.413  1.00 12.440          C  
ATOM   1716  OD1 ASP A 105      10.963  20.955  -6.655  1.00 12.440          O  
ATOM   1717  OD2 ASP A 105       9.606  19.404  -7.233  1.00 12.440          O  
ATOM   1718  H   ASP A 105      12.518  17.937  -5.958  1.00 10.280          H  
ATOM   1719  HA  ASP A 105      12.212  20.419  -4.410  1.00 10.810          H  
ATOM   1720 1HB  ASP A 105      10.248  18.207  -5.151  1.00 14.930          H  
ATOM   1721 2HB  ASP A 105       9.799  19.701  -4.355  1.00 14.930          H  
ATOM   1722  N   ASP A 106      12.602  17.674  -2.868  1.00  8.560          N  
ATOM   1723  CA  ASP A 106      12.598  16.939  -1.613  1.00  8.720          C  
ATOM   1724  C   ASP A 106      13.773  17.175  -0.642  1.00  8.320          C  
ATOM   1725  O   ASP A 106      14.934  16.851  -0.933  1.00  7.720          O  
ATOM   1726  CB  ASP A 106      12.422  15.451  -1.937  1.00 12.140          C  
ATOM   1727  CG  ASP A 106      12.364  14.530  -0.728  1.00 12.140          C  
ATOM   1728  OD1 ASP A 106      12.999  14.870   0.251  1.00 12.140          O  
ATOM   1729  OD2 ASP A 106      11.681  13.525  -0.755  1.00 12.140          O  
ATOM   1730  H   ASP A 106      13.169  17.295  -3.633  1.00 10.270          H  
ATOM   1731  HA  ASP A 106      11.698  17.239  -1.076  1.00 10.460          H  
ATOM   1732 1HB  ASP A 106      11.511  15.315  -2.518  1.00 14.570          H  
ATOM   1733 2HB  ASP A 106      13.233  15.160  -2.567  1.00 14.570          H  
ATOM   1734  N   TYR A 107      13.471  17.785   0.510  1.00  8.790          N  
ATOM   1735  CA  TYR A 107      14.462  18.029   1.554  1.00  8.700          C  
ATOM   1736  C   TYR A 107      15.240  16.785   1.902  1.00  8.470          C  
ATOM   1737  O   TYR A 107      16.460  16.826   2.115  1.00  8.130          O  
ATOM   1738  CB  TYR A 107      13.793  18.476   2.839  1.00 12.220          C  
ATOM   1739  CG  TYR A 107      14.692  18.484   4.053  1.00 12.220          C  
ATOM   1740  CD1 TYR A 107      15.525  19.547   4.325  1.00 12.220          C  
ATOM   1741  CD2 TYR A 107      14.654  17.382   4.922  1.00 12.220          C  
ATOM   1742  CE1 TYR A 107      16.311  19.518   5.460  1.00 12.220          C  
ATOM   1743  CE2 TYR A 107      15.441  17.350   6.042  1.00 12.220          C  
ATOM   1744  CZ  TYR A 107      16.265  18.409   6.324  1.00 12.220          C  
ATOM   1745  OH  TYR A 107      17.048  18.385   7.467  1.00 12.220          O  
ATOM   1746  H   TYR A 107      12.504  18.074   0.701  1.00 10.550          H  
ATOM   1747  HA  TYR A 107      15.157  18.792   1.207  1.00 10.440          H  
ATOM   1748 1HB  TYR A 107      13.401  19.473   2.714  1.00 14.660          H  
ATOM   1749 2HB  TYR A 107      12.961  17.816   3.044  1.00 14.660          H  
ATOM   1750  HD1 TYR A 107      15.554  20.404   3.657  1.00 14.660          H  
ATOM   1751  HD2 TYR A 107      13.991  16.543   4.708  1.00 14.660          H  
ATOM   1752  HE1 TYR A 107      16.957  20.360   5.683  1.00 14.660          H  
ATOM   1753  HE2 TYR A 107      15.404  16.490   6.711  1.00 14.660          H  
ATOM   1754  HH  TYR A 107      16.868  17.576   7.966  1.00 14.660          H  
ATOM   1755  N   HIS A 108      14.506  15.682   2.058  1.00  8.800          N  
ATOM   1756  CA  HIS A 108      15.079  14.452   2.524  1.00  8.840          C  
ATOM   1757  C   HIS A 108      16.107  14.002   1.538  1.00  8.030          C  
ATOM   1758  O   HIS A 108      17.102  13.389   1.903  1.00  7.810          O  
ATOM   1759  CB  HIS A 108      14.071  13.332   2.633  1.00 12.360          C  
ATOM   1760  CG  HIS A 108      14.540  12.367   3.589  1.00 12.360          C  
ATOM   1761  ND1 HIS A 108      14.379  12.554   4.936  1.00 12.360          N  
ATOM   1762  CD2 HIS A 108      15.261  11.256   3.453  1.00 12.360          C  
ATOM   1763  CE1 HIS A 108      14.955  11.578   5.579  1.00 12.360          C  
ATOM   1764  NE2 HIS A 108      15.505  10.779   4.709  1.00 12.360          N  
ATOM   1765  H   HIS A 108      13.513  15.683   1.814  1.00 10.560          H  
ATOM   1766  HA  HIS A 108      15.551  14.600   3.492  1.00 10.610          H  
ATOM   1767 1HB  HIS A 108      13.131  13.711   2.901  1.00 14.830          H  
ATOM   1768 2HB  HIS A 108      13.960  12.838   1.663  1.00 14.830          H  
ATOM   1769  HD2 HIS A 108      15.605  10.827   2.515  1.00 14.830          H  
ATOM   1770  HE1 HIS A 108      14.985  11.471   6.655  1.00 14.830          H  
ATOM   1771  HE2 HIS A 108      16.045   9.949   4.927  1.00 14.830          H  
ATOM   1772  N   PHE A 109      15.880  14.256   0.269  1.00  7.710          N  
ATOM   1773  CA  PHE A 109      16.846  13.828  -0.712  1.00  7.120          C  
ATOM   1774  C   PHE A 109      18.149  14.604  -0.640  1.00  6.470          C  
ATOM   1775  O   PHE A 109      19.196  14.052  -0.976  1.00  6.000          O  
ATOM   1776  CB  PHE A 109      16.248  13.848  -2.090  1.00 10.200          C  
ATOM   1777  CG  PHE A 109      15.193  12.748  -2.301  1.00 10.200          C  
ATOM   1778  CD1 PHE A 109      15.081  11.607  -1.462  1.00 10.200          C  
ATOM   1779  CD2 PHE A 109      14.305  12.847  -3.345  1.00 10.200          C  
ATOM   1780  CE1 PHE A 109      14.147  10.681  -1.688  1.00 10.200          C  
ATOM   1781  CE2 PHE A 109      13.353  11.891  -3.558  1.00 10.200          C  
ATOM   1782  CZ  PHE A 109      13.275  10.807  -2.735  1.00 10.200          C  
ATOM   1783  H   PHE A 109      14.992  14.723   0.011  1.00  9.250          H  
ATOM   1784  HA  PHE A 109      17.136  12.814  -0.489  1.00  8.540          H  
ATOM   1785 1HB  PHE A 109      15.778  14.818  -2.274  1.00 12.240          H  
ATOM   1786 2HB  PHE A 109      17.032  13.728  -2.797  1.00 12.240          H  
ATOM   1787  HD1 PHE A 109      15.718  11.426  -0.613  1.00 12.240          H  
ATOM   1788  HD2 PHE A 109      14.364  13.706  -4.003  1.00 12.240          H  
ATOM   1789  HE1 PHE A 109      14.100   9.823  -1.017  1.00 12.240          H  
ATOM   1790  HE2 PHE A 109      12.656  11.987  -4.381  1.00 12.240          H  
ATOM   1791  HZ  PHE A 109      12.522  10.044  -2.911  1.00 12.240          H  
ATOM   1792  N   TYR A 110      18.122  15.855  -0.178  1.00  6.590          N  
ATOM   1793  CA  TYR A 110      19.397  16.568  -0.035  1.00  6.290          C  
ATOM   1794  C   TYR A 110      20.124  15.982   1.165  1.00  6.080          C  
ATOM   1795  O   TYR A 110      21.361  15.929   1.209  1.00  5.610          O  
ATOM   1796  CB  TYR A 110      19.174  18.065   0.080  1.00  8.930          C  
ATOM   1797  CG  TYR A 110      18.701  18.548  -1.194  1.00  8.930          C  
ATOM   1798  CD1 TYR A 110      17.376  18.829  -1.341  1.00  8.930          C  
ATOM   1799  CD2 TYR A 110      19.578  18.651  -2.259  1.00  8.930          C  
ATOM   1800  CE1 TYR A 110      16.903  19.208  -2.542  1.00  8.930          C  
ATOM   1801  CE2 TYR A 110      19.103  19.031  -3.469  1.00  8.930          C  
ATOM   1802  CZ  TYR A 110      17.766  19.302  -3.609  1.00  8.930          C  
ATOM   1803  OH  TYR A 110      17.280  19.660  -4.806  1.00  8.930          O  
ATOM   1804  H   TYR A 110      17.215  16.292   0.031  1.00  7.910          H  
ATOM   1805  HA  TYR A 110      20.004  16.380  -0.917  1.00  7.550          H  
ATOM   1806 1HB  TYR A 110      18.425  18.280   0.845  1.00 10.710          H  
ATOM   1807 2HB  TYR A 110      20.099  18.577   0.331  1.00 10.710          H  
ATOM   1808  HD1 TYR A 110      16.697  18.730  -0.501  1.00 10.710          H  
ATOM   1809  HD2 TYR A 110      20.634  18.414  -2.133  1.00 10.710          H  
ATOM   1810  HE1 TYR A 110      15.840  19.419  -2.664  1.00 10.710          H  
ATOM   1811  HE2 TYR A 110      19.773  19.107  -4.326  1.00 10.710          H  
ATOM   1812  HH  TYR A 110      16.329  19.872  -4.713  1.00 10.710          H  
ATOM   1813  N   LEU A 111      19.337  15.539   2.147  1.00  6.570          N  
ATOM   1814  CA  LEU A 111      19.850  14.856   3.322  1.00  6.630          C  
ATOM   1815  C   LEU A 111      20.468  13.515   2.952  1.00  6.160          C  
ATOM   1816  O   LEU A 111      21.608  13.227   3.339  1.00  5.860          O  
ATOM   1817  CB  LEU A 111      18.725  14.671   4.358  1.00  9.260          C  
ATOM   1818  CG  LEU A 111      19.019  13.808   5.581  1.00  9.260          C  
ATOM   1819  CD1 LEU A 111      20.131  14.365   6.363  1.00  9.260          C  
ATOM   1820  CD2 LEU A 111      17.742  13.731   6.401  1.00  9.260          C  
ATOM   1821  H   LEU A 111      18.329  15.725   2.057  1.00  7.880          H  
ATOM   1822  HA  LEU A 111      20.633  15.464   3.744  1.00  7.960          H  
ATOM   1823 1HB  LEU A 111      18.417  15.651   4.706  1.00 11.110          H  
ATOM   1824 2HB  LEU A 111      17.894  14.228   3.889  1.00 11.110          H  
ATOM   1825  HG  LEU A 111      19.301  12.804   5.259  1.00 11.110          H  
ATOM   1826 1HD1 LEU A 111      20.330  13.741   7.204  1.00 11.110          H  
ATOM   1827 2HD1 LEU A 111      21.030  14.411   5.758  1.00 11.110          H  
ATOM   1828 3HD1 LEU A 111      19.862  15.357   6.709  1.00 11.110          H  
ATOM   1829 1HD2 LEU A 111      17.882  13.089   7.268  1.00 11.110          H  
ATOM   1830 2HD2 LEU A 111      17.448  14.730   6.727  1.00 11.110          H  
ATOM   1831 3HD2 LEU A 111      16.975  13.321   5.778  1.00 11.110          H  
ATOM   1832  N   SER A 112      19.732  12.705   2.186  1.00  6.240          N  
ATOM   1833  CA  SER A 112      20.202  11.406   1.773  1.00  6.090          C  
ATOM   1834  C   SER A 112      21.456  11.569   0.922  1.00  5.320          C  
ATOM   1835  O   SER A 112      22.432  10.853   1.136  1.00  5.070          O  
ATOM   1836  CB  SER A 112      19.105  10.671   0.994  1.00  8.590          C  
ATOM   1837  OG  SER A 112      17.993  10.369   1.794  1.00  8.590          O  
ATOM   1838  H   SER A 112      18.797  12.984   1.928  1.00  7.490          H  
ATOM   1839  HA  SER A 112      20.450  10.828   2.662  1.00  7.310          H  
ATOM   1840 1HB  SER A 112      18.793  11.279   0.154  1.00 10.300          H  
ATOM   1841 2HB  SER A 112      19.477   9.764   0.599  1.00 10.300          H  
ATOM   1842  HG  SER A 112      17.412   9.773   1.256  1.00 10.300          H  
ATOM   1843  N   TYR A 113      21.461  12.557   0.017  1.00  5.090          N  
ATOM   1844  CA  TYR A 113      22.590  12.832  -0.864  1.00  4.660          C  
ATOM   1845  C   TYR A 113      23.817  13.179  -0.032  1.00  4.260          C  
ATOM   1846  O   TYR A 113      24.905  12.640  -0.269  1.00  3.970          O  
ATOM   1847  CB  TYR A 113      22.202  13.975  -1.825  1.00  6.700          C  
ATOM   1848  CG  TYR A 113      23.209  14.441  -2.906  1.00  6.700          C  
ATOM   1849  CD1 TYR A 113      24.347  13.724  -3.228  1.00  6.700          C  
ATOM   1850  CD2 TYR A 113      22.922  15.607  -3.617  1.00  6.700          C  
ATOM   1851  CE1 TYR A 113      25.171  14.159  -4.247  1.00  6.700          C  
ATOM   1852  CE2 TYR A 113      23.759  16.027  -4.631  1.00  6.700          C  
ATOM   1853  CZ  TYR A 113      24.872  15.296  -4.947  1.00  6.700          C  
ATOM   1854  OH  TYR A 113      25.701  15.688  -5.978  1.00  6.700          O  
ATOM   1855  H   TYR A 113      20.616  13.114  -0.124  1.00  6.110          H  
ATOM   1856  HA  TYR A 113      22.808  11.932  -1.436  1.00  5.590          H  
ATOM   1857 1HB  TYR A 113      21.290  13.684  -2.344  1.00  8.040          H  
ATOM   1858 2HB  TYR A 113      21.950  14.844  -1.225  1.00  8.040          H  
ATOM   1859  HD1 TYR A 113      24.596  12.812  -2.702  1.00  8.040          H  
ATOM   1860  HD2 TYR A 113      22.025  16.182  -3.378  1.00  8.040          H  
ATOM   1861  HE1 TYR A 113      26.054  13.593  -4.511  1.00  8.040          H  
ATOM   1862  HE2 TYR A 113      23.531  16.931  -5.191  1.00  8.040          H  
ATOM   1863  HH  TYR A 113      25.372  16.499  -6.373  1.00  8.040          H  
ATOM   1864  N   HIS A 114      23.666  14.074   0.945  1.00  4.520          N  
ATOM   1865  CA  HIS A 114      24.810  14.420   1.754  1.00  4.590          C  
ATOM   1866  C   HIS A 114      25.331  13.214   2.548  1.00  4.410          C  
ATOM   1867  O   HIS A 114      26.545  13.018   2.649  1.00  4.280          O  
ATOM   1868  CB  HIS A 114      24.537  15.624   2.650  1.00  6.400          C  
ATOM   1869  CG  HIS A 114      25.775  16.018   3.321  1.00  6.400          C  
ATOM   1870  ND1 HIS A 114      26.001  15.791   4.642  1.00  6.400          N  
ATOM   1871  CD2 HIS A 114      26.916  16.554   2.825  1.00  6.400          C  
ATOM   1872  CE1 HIS A 114      27.225  16.151   4.937  1.00  6.400          C  
ATOM   1873  NE2 HIS A 114      27.791  16.618   3.844  1.00  6.400          N  
ATOM   1874  H   HIS A 114      22.769  14.538   1.107  1.00  5.420          H  
ATOM   1875  HA  HIS A 114      25.615  14.708   1.099  1.00  5.510          H  
ATOM   1876 1HB  HIS A 114      24.152  16.453   2.063  1.00  7.680          H  
ATOM   1877 2HB  HIS A 114      23.784  15.362   3.399  1.00  7.680          H  
ATOM   1878  HD2 HIS A 114      27.112  16.853   1.801  1.00  7.680          H  
ATOM   1879  HE1 HIS A 114      27.694  16.082   5.922  1.00  7.680          H  
ATOM   1880  HE2 HIS A 114      28.740  16.968   3.776  1.00  7.680          H  
ATOM   1881  N   ALA A 115      24.441  12.408   3.134  1.00  4.670          N  
ATOM   1882  CA  ALA A 115      24.890  11.240   3.887  1.00  4.820          C  
ATOM   1883  C   ALA A 115      25.673  10.245   2.995  1.00  4.320          C  
ATOM   1884  O   ALA A 115      26.696   9.688   3.433  1.00  4.300          O  
ATOM   1885  CB  ALA A 115      23.688  10.574   4.518  1.00  6.690          C  
ATOM   1886  H   ALA A 115      23.440  12.624   3.075  1.00  5.600          H  
ATOM   1887  HA  ALA A 115      25.562  11.578   4.668  1.00  5.780          H  
ATOM   1888 1HB  ALA A 115      24.010   9.723   5.115  1.00  8.030          H  
ATOM   1889 2HB  ALA A 115      23.170  11.289   5.157  1.00  8.030          H  
ATOM   1890 3HB  ALA A 115      23.014  10.241   3.730  1.00  8.030          H  
ATOM   1891  N   MET A 116      25.221  10.056   1.741  1.00  4.120          N  
ATOM   1892  CA  MET A 116      25.894   9.181   0.770  1.00  4.000          C  
ATOM   1893  C   MET A 116      27.284   9.680   0.490  1.00  3.590          C  
ATOM   1894  O   MET A 116      28.245   8.900   0.449  1.00  3.650          O  
ATOM   1895  CB  MET A 116      25.124   9.177  -0.519  1.00  5.650          C  
ATOM   1896  CG  MET A 116      23.889   8.525  -0.422  1.00  5.650          C  
ATOM   1897  SD  MET A 116      22.953   8.738  -1.804  1.00  5.650          S  
ATOM   1898  CE  MET A 116      21.413   8.367  -1.088  1.00  5.650          C  
ATOM   1899  H   MET A 116      24.337  10.505   1.474  1.00  4.940          H  
ATOM   1900  HA  MET A 116      25.956   8.180   1.186  1.00  4.800          H  
ATOM   1901 1HB  MET A 116      24.944  10.193  -0.849  1.00  6.780          H  
ATOM   1902 2HB  MET A 116      25.700   8.675  -1.283  1.00  6.780          H  
ATOM   1903 1HG  MET A 116      24.105   7.481  -0.349  1.00  6.780          H  
ATOM   1904 2HG  MET A 116      23.344   8.819   0.445  1.00  6.780          H  
ATOM   1905 1HE  MET A 116      20.605   8.463  -1.788  1.00  6.780          H  
ATOM   1906 2HE  MET A 116      21.429   7.373  -0.705  1.00  6.780          H  
ATOM   1907 3HE  MET A 116      21.270   9.046  -0.301  1.00  6.780          H  
ATOM   1908  N   PHE A 117      27.390  10.989   0.301  1.00  3.500          N  
ATOM   1909  CA  PHE A 117      28.652  11.653   0.086  1.00  3.640          C  
ATOM   1910  C   PHE A 117      29.618  11.413   1.214  1.00  3.730          C  
ATOM   1911  O   PHE A 117      30.767  11.055   0.963  1.00  3.900          O  
ATOM   1912  CB  PHE A 117      28.442  13.135  -0.078  1.00  5.040          C  
ATOM   1913  CG  PHE A 117      29.682  13.907   0.005  1.00  5.040          C  
ATOM   1914  CD1 PHE A 117      30.541  13.985  -1.043  1.00  5.040          C  
ATOM   1915  CD2 PHE A 117      29.999  14.561   1.196  1.00  5.040          C  
ATOM   1916  CE1 PHE A 117      31.700  14.691  -0.923  1.00  5.040          C  
ATOM   1917  CE2 PHE A 117      31.162  15.261   1.321  1.00  5.040          C  
ATOM   1918  CZ  PHE A 117      32.020  15.326   0.253  1.00  5.040          C  
ATOM   1919  H   PHE A 117      26.532  11.555   0.285  1.00  4.200          H  
ATOM   1920  HA  PHE A 117      29.089  11.256  -0.828  1.00  4.370          H  
ATOM   1921 1HB  PHE A 117      27.974  13.316  -1.038  1.00  6.050          H  
ATOM   1922 2HB  PHE A 117      27.778  13.486   0.680  1.00  6.050          H  
ATOM   1923  HD1 PHE A 117      30.299  13.481  -1.975  1.00  6.050          H  
ATOM   1924  HD2 PHE A 117      29.307  14.499   2.040  1.00  6.050          H  
ATOM   1925  HE1 PHE A 117      32.373  14.747  -1.765  1.00  6.050          H  
ATOM   1926  HE2 PHE A 117      31.403  15.766   2.256  1.00  6.050          H  
ATOM   1927  HZ  PHE A 117      32.950  15.887   0.334  1.00  6.050          H  
ATOM   1928  N   MET A 118      29.167  11.625   2.458  1.00  3.910          N  
ATOM   1929  CA  MET A 118      30.059  11.458   3.596  1.00  4.350          C  
ATOM   1930  C   MET A 118      30.560  10.024   3.663  1.00  4.220          C  
ATOM   1931  O   MET A 118      31.740   9.797   3.956  1.00  4.480          O  
ATOM   1932  CB  MET A 118      29.342  11.834   4.890  1.00  5.910          C  
ATOM   1933  CG  MET A 118      29.014  13.318   5.023  1.00  5.910          C  
ATOM   1934  SD  MET A 118      30.451  14.436   4.994  1.00  5.910          S  
ATOM   1935  CE  MET A 118      31.217  14.150   6.572  1.00  5.910          C  
ATOM   1936  H   MET A 118      28.205  11.947   2.593  1.00  4.690          H  
ATOM   1937  HA  MET A 118      30.917  12.110   3.458  1.00  5.220          H  
ATOM   1938 1HB  MET A 118      28.394  11.294   4.931  1.00  7.100          H  
ATOM   1939 2HB  MET A 118      29.932  11.517   5.746  1.00  7.100          H  
ATOM   1940 1HG  MET A 118      28.366  13.590   4.202  1.00  7.100          H  
ATOM   1941 2HG  MET A 118      28.465  13.481   5.950  1.00  7.100          H  
ATOM   1942 1HE  MET A 118      32.102  14.782   6.665  1.00  7.100          H  
ATOM   1943 2HE  MET A 118      30.511  14.395   7.373  1.00  7.100          H  
ATOM   1944 3HE  MET A 118      31.513  13.106   6.655  1.00  7.100          H  
ATOM   1945  N   THR A 119      29.687   9.063   3.350  1.00  4.070          N  
ATOM   1946  CA  THR A 119      30.059   7.655   3.341  1.00  4.300          C  
ATOM   1947  C   THR A 119      31.140   7.416   2.288  1.00  4.100          C  
ATOM   1948  O   THR A 119      32.178   6.806   2.570  1.00  4.340          O  
ATOM   1949  CB  THR A 119      28.830   6.759   3.035  1.00  5.930          C  
ATOM   1950  OG1 THR A 119      27.831   6.937   4.056  1.00  5.930          O  
ATOM   1951  CG2 THR A 119      29.225   5.276   2.965  1.00  5.930          C  
ATOM   1952  H   THR A 119      28.713   9.322   3.162  1.00  4.880          H  
ATOM   1953  HA  THR A 119      30.465   7.393   4.318  1.00  5.160          H  
ATOM   1954  HB  THR A 119      28.410   7.049   2.078  1.00  7.110          H  
ATOM   1955  HG1 THR A 119      27.454   7.840   3.990  1.00  7.110          H  
ATOM   1956 1HG2 THR A 119      28.348   4.694   2.731  1.00  7.110          H  
ATOM   1957 2HG2 THR A 119      29.966   5.116   2.195  1.00  7.110          H  
ATOM   1958 3HG2 THR A 119      29.630   4.963   3.922  1.00  7.110          H  
ATOM   1959  N   ALA A 120      30.904   7.910   1.067  1.00  3.860          N  
ATOM   1960  CA  ALA A 120      31.851   7.745  -0.024  1.00  4.030          C  
ATOM   1961  C   ALA A 120      33.182   8.416   0.282  1.00  4.200          C  
ATOM   1962  O   ALA A 120      34.241   7.878  -0.054  1.00  4.480          O  
ATOM   1963  CB  ALA A 120      31.233   8.241  -1.317  1.00  5.570          C  
ATOM   1964  H   ALA A 120      30.018   8.398   0.892  1.00  4.630          H  
ATOM   1965  HA  ALA A 120      32.069   6.704  -0.110  1.00  4.840          H  
ATOM   1966 1HB  ALA A 120      31.909   8.062  -2.130  1.00  6.690          H  
ATOM   1967 2HB  ALA A 120      30.301   7.701  -1.501  1.00  6.690          H  
ATOM   1968 3HB  ALA A 120      31.019   9.307  -1.231  1.00  6.690          H  
ATOM   1969  N   GLY A 121      33.114   9.578   0.934  1.00  4.250          N  
ATOM   1970  CA  GLY A 121      34.265  10.352   1.348  1.00  4.710          C  
ATOM   1971  C   GLY A 121      35.113   9.554   2.329  1.00  4.870          C  
ATOM   1972  O   GLY A 121      36.335   9.451   2.188  1.00  5.190          O  
ATOM   1973  H   GLY A 121      32.192   9.966   1.129  1.00  5.100          H  
ATOM   1974 1HA  GLY A 121      34.853  10.635   0.480  1.00  5.650          H  
ATOM   1975 2HA  GLY A 121      33.915  11.270   1.821  1.00  5.650          H  
ATOM   1976  N   GLN A 122      34.481   9.025   3.375  1.00  4.810          N  
ATOM   1977  CA  GLN A 122      35.235   8.273   4.359  1.00  5.190          C  
ATOM   1978  C   GLN A 122      35.841   7.010   3.767  1.00  5.120          C  
ATOM   1979  O   GLN A 122      36.960   6.640   4.118  1.00  5.470          O  
ATOM   1980  CB  GLN A 122      34.379   7.931   5.573  1.00  7.110          C  
ATOM   1981  CG  GLN A 122      35.161   7.271   6.713  1.00  7.110          C  
ATOM   1982  CD  GLN A 122      36.241   8.172   7.284  1.00  7.110          C  
ATOM   1983  OE1 GLN A 122      35.981   9.329   7.625  1.00  7.110          O  
ATOM   1984  NE2 GLN A 122      37.454   7.651   7.392  1.00  7.110          N  
ATOM   1985  H   GLN A 122      33.472   9.172   3.493  1.00  5.770          H  
ATOM   1986  HA  GLN A 122      36.055   8.904   4.698  1.00  6.230          H  
ATOM   1987 1HB  GLN A 122      33.901   8.834   5.951  1.00  8.540          H  
ATOM   1988 2HB  GLN A 122      33.583   7.244   5.269  1.00  8.540          H  
ATOM   1989 1HG  GLN A 122      34.458   7.033   7.510  1.00  8.540          H  
ATOM   1990 2HG  GLN A 122      35.624   6.350   6.355  1.00  8.540          H  
ATOM   1991 1HE2 GLN A 122      38.208   8.196   7.762  1.00  8.540          H  
ATOM   1992 2HE2 GLN A 122      37.614   6.703   7.092  1.00  8.540          H  
ATOM   1993  N   LEU A 123      35.138   6.348   2.846  1.00  4.810          N  
ATOM   1994  CA  LEU A 123      35.710   5.145   2.266  1.00  5.010          C  
ATOM   1995  C   LEU A 123      36.948   5.510   1.438  1.00  5.180          C  
ATOM   1996  O   LEU A 123      38.020   4.929   1.638  1.00  5.550          O  
ATOM   1997  CB  LEU A 123      34.691   4.416   1.362  1.00  6.930          C  
ATOM   1998  CG  LEU A 123      35.020   2.905   0.812  1.00  6.930          C  
ATOM   1999  CD1 LEU A 123      36.168   2.898  -0.201  1.00  6.930          C  
ATOM   2000  CD2 LEU A 123      35.345   1.960   1.951  1.00  6.930          C  
ATOM   2001  H   LEU A 123      34.187   6.645   2.602  1.00  5.770          H  
ATOM   2002  HA  LEU A 123      36.009   4.488   3.082  1.00  6.010          H  
ATOM   2003 1HB  LEU A 123      33.752   4.356   1.917  1.00  8.320          H  
ATOM   2004 2HB  LEU A 123      34.511   5.049   0.489  1.00  8.320          H  
ATOM   2005  HG  LEU A 123      34.128   2.548   0.300  1.00  8.320          H  
ATOM   2006 1HD1 LEU A 123      36.315   1.890  -0.579  1.00  8.320          H  
ATOM   2007 2HD1 LEU A 123      35.968   3.554  -1.008  1.00  8.320          H  
ATOM   2008 3HD1 LEU A 123      37.055   3.203   0.262  1.00  8.320          H  
ATOM   2009 1HD2 LEU A 123      35.512   0.961   1.555  1.00  8.320          H  
ATOM   2010 2HD2 LEU A 123      36.243   2.292   2.470  1.00  8.320          H  
ATOM   2011 3HD2 LEU A 123      34.523   1.929   2.645  1.00  8.320          H  
ATOM   2012  N   LEU A 124      36.849   6.508   0.532  1.00  5.110          N  
ATOM   2013  CA  LEU A 124      37.996   6.789  -0.339  1.00  5.530          C  
ATOM   2014  C   LEU A 124      39.175   7.298   0.476  1.00  5.790          C  
ATOM   2015  O   LEU A 124      40.329   7.072   0.108  1.00  6.180          O  
ATOM   2016  CB  LEU A 124      37.619   7.787  -1.468  1.00  7.570          C  
ATOM   2017  CG  LEU A 124      37.332   9.289  -1.094  1.00  7.570          C  
ATOM   2018  CD1 LEU A 124      38.631  10.144  -1.123  1.00  7.570          C  
ATOM   2019  CD2 LEU A 124      36.297   9.851  -2.070  1.00  7.570          C  
ATOM   2020  H   LEU A 124      35.965   7.015   0.410  1.00  6.130          H  
ATOM   2021  HA  LEU A 124      38.293   5.856  -0.817  1.00  6.640          H  
ATOM   2022 1HB  LEU A 124      38.419   7.787  -2.201  1.00  9.090          H  
ATOM   2023 2HB  LEU A 124      36.723   7.413  -1.954  1.00  9.090          H  
ATOM   2024  HG  LEU A 124      36.934   9.330  -0.107  1.00  9.090          H  
ATOM   2025 1HD1 LEU A 124      38.385  11.167  -0.854  1.00  9.090          H  
ATOM   2026 2HD1 LEU A 124      39.368   9.781  -0.431  1.00  9.090          H  
ATOM   2027 3HD1 LEU A 124      39.053  10.121  -2.126  1.00  9.090          H  
ATOM   2028 1HD2 LEU A 124      36.064  10.880  -1.814  1.00  9.090          H  
ATOM   2029 2HD2 LEU A 124      36.703   9.816  -3.073  1.00  9.090          H  
ATOM   2030 3HD2 LEU A 124      35.390   9.253  -2.017  1.00  9.090          H  
ATOM   2031  N   ALA A 125      38.890   7.940   1.615  1.00  5.720          N  
ATOM   2032  CA  ALA A 125      39.905   8.433   2.524  1.00  6.130          C  
ATOM   2033  C   ALA A 125      40.805   7.314   3.051  1.00  6.170          C  
ATOM   2034  O   ALA A 125      41.979   7.566   3.346  1.00  6.580          O  
ATOM   2035  CB  ALA A 125      39.256   9.138   3.702  1.00  8.420          C  
ATOM   2036  H   ALA A 125      37.913   8.162   1.833  1.00  6.860          H  
ATOM   2037  HA  ALA A 125      40.524   9.142   1.979  1.00  7.360          H  
ATOM   2038 1HB  ALA A 125      40.027   9.532   4.360  1.00 10.100          H  
ATOM   2039 2HB  ALA A 125      38.633   9.953   3.336  1.00 10.100          H  
ATOM   2040 3HB  ALA A 125      38.642   8.434   4.250  1.00 10.100          H  
ATOM   2041  N   THR A 126      40.274   6.088   3.213  1.00  5.860          N  
ATOM   2042  CA  THR A 126      41.087   5.012   3.757  1.00  6.060          C  
ATOM   2043  C   THR A 126      41.494   4.018   2.669  1.00  6.180          C  
ATOM   2044  O   THR A 126      42.450   3.257   2.853  1.00  6.550          O  
ATOM   2045  CB  THR A 126      40.344   4.274   4.889  1.00  8.400          C  
ATOM   2046  OG1 THR A 126      39.177   3.624   4.374  1.00  8.400          O  
ATOM   2047  CG2 THR A 126      39.895   5.302   5.929  1.00  8.400          C  
ATOM   2048  H   THR A 126      39.303   5.877   2.963  1.00  7.030          H  
ATOM   2049  HA  THR A 126      41.996   5.440   4.173  1.00  7.270          H  
ATOM   2050  HB  THR A 126      40.999   3.539   5.350  1.00 10.080          H  
ATOM   2051  HG1 THR A 126      39.436   2.834   3.898  1.00 10.080          H  
ATOM   2052 1HG2 THR A 126      39.366   4.796   6.733  1.00 10.080          H  
ATOM   2053 2HG2 THR A 126      40.769   5.814   6.329  1.00 10.080          H  
ATOM   2054 3HG2 THR A 126      39.231   6.030   5.464  1.00 10.080          H  
ATOM   2055  N   LYS A 127      40.793   4.028   1.525  1.00  6.030          N  
ATOM   2056  CA  LYS A 127      41.126   3.150   0.401  1.00  6.400          C  
ATOM   2057  C   LYS A 127      41.635   3.896  -0.862  1.00  6.630          C  
ATOM   2058  O   LYS A 127      40.957   3.820  -1.904  1.00  6.470          O  
ATOM   2059  CB  LYS A 127      39.914   2.319  -0.023  1.00  8.810          C  
ATOM   2060  CG  LYS A 127      39.281   1.428   1.051  1.00  8.810          C  
ATOM   2061  CD  LYS A 127      40.191   0.284   1.497  1.00  8.810          C  
ATOM   2062  CE  LYS A 127      39.457  -0.643   2.468  1.00  8.810          C  
ATOM   2063  NZ  LYS A 127      40.316  -1.775   2.932  1.00  8.810          N  
ATOM   2064  H   LYS A 127      39.964   4.625   1.465  1.00  7.240          H  
ATOM   2065  HA  LYS A 127      41.896   2.456   0.722  1.00  7.680          H  
ATOM   2066 1HB  LYS A 127      39.157   2.988  -0.414  1.00 10.570          H  
ATOM   2067 2HB  LYS A 127      40.208   1.660  -0.834  1.00 10.570          H  
ATOM   2068 1HG  LYS A 127      39.019   2.047   1.910  1.00 10.570          H  
ATOM   2069 2HG  LYS A 127      38.364   1.000   0.653  1.00 10.570          H  
ATOM   2070 1HD  LYS A 127      40.524  -0.289   0.630  1.00 10.570          H  
ATOM   2071 2HD  LYS A 127      41.067   0.687   2.008  1.00 10.570          H  
ATOM   2072 1HE  LYS A 127      39.136  -0.066   3.335  1.00 10.570          H  
ATOM   2073 2HE  LYS A 127      38.576  -1.051   1.970  1.00 10.570          H  
ATOM   2074 1HZ  LYS A 127      39.788  -2.362   3.569  1.00 10.570          H  
ATOM   2075 2HZ  LYS A 127      40.611  -2.326   2.137  1.00 10.570          H  
ATOM   2076 3HZ  LYS A 127      41.132  -1.410   3.407  1.00 10.570          H  
ATOM   2077  N   PRO A 128      42.866   4.505  -0.853  1.00  7.270          N  
ATOM   2078  CA  PRO A 128      43.516   5.243  -1.951  1.00  7.830          C  
ATOM   2079  C   PRO A 128      43.780   4.300  -3.114  1.00  8.110          C  
ATOM   2080  O   PRO A 128      44.052   4.711  -4.236  1.00  8.460          O  
ATOM   2081  CB  PRO A 128      44.813   5.762  -1.317  1.00 11.750          C  
ATOM   2082  CG  PRO A 128      45.089   4.826  -0.177  1.00 11.750          C  
ATOM   2083  CD  PRO A 128      43.722   4.457   0.358  1.00 11.750          C  
ATOM   2084  HA  PRO A 128      42.867   6.077  -2.261  1.00  9.400          H  
ATOM   2085 1HB  PRO A 128      45.617   5.772  -2.069  1.00 14.090          H  
ATOM   2086 2HB  PRO A 128      44.671   6.802  -0.984  1.00 14.090          H  
ATOM   2087 1HG  PRO A 128      45.665   3.952  -0.522  1.00 14.090          H  
ATOM   2088 2HG  PRO A 128      45.708   5.331   0.582  1.00 14.090          H  
ATOM   2089 1HD  PRO A 128      43.791   3.461   0.793  1.00 14.090          H  
ATOM   2090 2HD  PRO A 128      43.399   5.218   1.086  1.00 14.090          H  
ATOM   2091  N   LEU A 129      43.718   3.019  -2.780  1.00  8.220          N  
ATOM   2092  CA  LEU A 129      43.873   1.878  -3.636  1.00  8.700          C  
ATOM   2093  C   LEU A 129      42.864   1.904  -4.771  1.00  8.940          C  
ATOM   2094  O   LEU A 129      43.157   1.445  -5.876  1.00  9.180          O  
ATOM   2095  CB  LEU A 129      43.604   0.640  -2.784  1.00 11.990          C  
ATOM   2096  CG  LEU A 129      44.608   0.348  -1.650  1.00 11.990          C  
ATOM   2097  CD1 LEU A 129      44.040  -0.762  -0.790  1.00 11.990          C  
ATOM   2098  CD2 LEU A 129      45.963  -0.046  -2.225  1.00 11.990          C  
ATOM   2099  H   LEU A 129      43.534   2.809  -1.817  1.00  9.860          H  
ATOM   2100  HA  LEU A 129      44.876   1.883  -4.059  1.00 10.440          H  
ATOM   2101 1HB  LEU A 129      42.619   0.753  -2.330  1.00 14.390          H  
ATOM   2102 2HB  LEU A 129      43.573  -0.227  -3.442  1.00 14.390          H  
ATOM   2103  HG  LEU A 129      44.727   1.232  -1.026  1.00 14.390          H  
ATOM   2104 1HD1 LEU A 129      44.728  -0.974   0.029  1.00 14.390          H  
ATOM   2105 2HD1 LEU A 129      43.078  -0.449  -0.381  1.00 14.390          H  
ATOM   2106 3HD1 LEU A 129      43.906  -1.661  -1.391  1.00 14.390          H  
ATOM   2107 1HD2 LEU A 129      46.653  -0.256  -1.407  1.00 14.390          H  
ATOM   2108 2HD2 LEU A 129      45.853  -0.937  -2.843  1.00 14.390          H  
ATOM   2109 3HD2 LEU A 129      46.369   0.760  -2.826  1.00 14.390          H  
ATOM   2110  N   VAL A 130      41.638   2.367  -4.478  1.00  9.140          N  
ATOM   2111  CA  VAL A 130      40.607   2.385  -5.501  1.00  9.600          C  
ATOM   2112  C   VAL A 130      40.150   3.791  -5.859  1.00  9.940          C  
ATOM   2113  O   VAL A 130      39.859   4.057  -7.024  1.00 10.310          O  
ATOM   2114  CB  VAL A 130      39.392   1.503  -5.105  1.00 13.260          C  
ATOM   2115  CG1 VAL A 130      39.888   0.058  -4.932  1.00 13.260          C  
ATOM   2116  CG2 VAL A 130      38.678   2.026  -3.819  1.00 13.260          C  
ATOM   2117  H   VAL A 130      41.438   2.744  -3.551  1.00 10.970          H  
ATOM   2118  HA  VAL A 130      41.025   1.948  -6.406  1.00 11.520          H  
ATOM   2119  HB  VAL A 130      38.673   1.508  -5.931  1.00 15.910          H  
ATOM   2120 1HG1 VAL A 130      39.056  -0.592  -4.708  1.00 15.910          H  
ATOM   2121 2HG1 VAL A 130      40.359  -0.271  -5.859  1.00 15.910          H  
ATOM   2122 3HG1 VAL A 130      40.613   0.012  -4.123  1.00 15.910          H  
ATOM   2123 1HG2 VAL A 130      37.842   1.394  -3.590  1.00 15.910          H  
ATOM   2124 2HG2 VAL A 130      39.369   2.021  -2.993  1.00 15.910          H  
ATOM   2125 3HG2 VAL A 130      38.304   3.025  -3.970  1.00 15.910          H  
ATOM   2126  N   GLY A 131      40.040   4.690  -4.879  1.00 10.050          N  
ATOM   2127  CA  GLY A 131      39.482   5.997  -5.199  1.00 10.590          C  
ATOM   2128  C   GLY A 131      40.367   6.753  -6.186  1.00 10.750          C  
ATOM   2129  O   GLY A 131      41.595   6.684  -6.116  1.00 10.720          O  
ATOM   2130  H   GLY A 131      40.310   4.458  -3.921  1.00 12.060          H  
ATOM   2131 1HA  GLY A 131      38.483   5.874  -5.622  1.00 12.710          H  
ATOM   2132 2HA  GLY A 131      39.372   6.578  -4.285  1.00 12.710          H  
ATOM   2133  N   SER A 132      39.735   7.514  -7.079  1.00 11.120          N  
ATOM   2134  CA  SER A 132      40.447   8.322  -8.070  1.00 11.480          C  
ATOM   2135  C   SER A 132      40.125   9.799  -7.950  1.00 11.490          C  
ATOM   2136  O   SER A 132      40.942  10.653  -8.306  1.00 11.490          O  
ATOM   2137  CB  SER A 132      40.062   7.887  -9.473  1.00 15.930          C  
ATOM   2138  OG  SER A 132      38.674   8.108  -9.718  1.00 15.930          O  
ATOM   2139  H   SER A 132      38.719   7.512  -7.075  1.00 13.340          H  
ATOM   2140  HA  SER A 132      41.518   8.187  -7.926  1.00 13.780          H  
ATOM   2141 1HB  SER A 132      40.653   8.433 -10.206  1.00 19.110          H  
ATOM   2142 2HB  SER A 132      40.286   6.828  -9.587  1.00 19.110          H  
ATOM   2143  HG  SER A 132      38.566   9.060 -10.007  1.00 19.110          H  
ATOM   2144  N   ASP A 133      38.955  10.099  -7.394  1.00 11.690          N  
ATOM   2145  CA  ASP A 133      38.457  11.457  -7.318  1.00 11.970          C  
ATOM   2146  C   ASP A 133      37.733  11.677  -6.011  1.00 11.730          C  
ATOM   2147  O   ASP A 133      37.233  10.737  -5.407  1.00 12.070          O  
ATOM   2148  CB  ASP A 133      37.509  11.720  -8.493  1.00 16.650          C  
ATOM   2149  CG  ASP A 133      38.213  11.739  -9.845  1.00 16.650          C  
ATOM   2150  OD1 ASP A 133      38.825  12.734 -10.155  1.00 16.650          O  
ATOM   2151  OD2 ASP A 133      38.141  10.747 -10.559  1.00 16.650          O  
ATOM   2152  H   ASP A 133      38.341   9.339  -7.106  1.00 14.030          H  
ATOM   2153  HA  ASP A 133      39.299  12.148  -7.368  1.00 14.360          H  
ATOM   2154 1HB  ASP A 133      36.751  10.948  -8.528  1.00 19.980          H  
ATOM   2155 2HB  ASP A 133      36.995  12.670  -8.344  1.00 19.980          H  
ATOM   2156  N   TYR A 134      37.674  12.922  -5.584  1.00 11.350          N  
ATOM   2157  CA  TYR A 134      36.958  13.305  -4.381  1.00 11.320          C  
ATOM   2158  C   TYR A 134      36.567  14.755  -4.545  1.00 10.890          C  
ATOM   2159  O   TYR A 134      37.044  15.415  -5.469  1.00 10.610          O  
ATOM   2160  CB  TYR A 134      37.826  13.098  -3.147  1.00 15.860          C  
ATOM   2161  CG  TYR A 134      39.002  14.015  -3.073  1.00 15.860          C  
ATOM   2162  CD1 TYR A 134      38.913  15.177  -2.329  1.00 15.860          C  
ATOM   2163  CD2 TYR A 134      40.160  13.718  -3.762  1.00 15.860          C  
ATOM   2164  CE1 TYR A 134      39.970  16.040  -2.268  1.00 15.860          C  
ATOM   2165  CE2 TYR A 134      41.227  14.588  -3.706  1.00 15.860          C  
ATOM   2166  CZ  TYR A 134      41.132  15.749  -2.960  1.00 15.860          C  
ATOM   2167  OH  TYR A 134      42.191  16.624  -2.901  1.00 15.860          O  
ATOM   2168  H   TYR A 134      38.133  13.645  -6.124  1.00 13.620          H  
ATOM   2169  HA  TYR A 134      36.054  12.709  -4.285  1.00 13.580          H  
ATOM   2170 1HB  TYR A 134      37.227  13.227  -2.246  1.00 19.030          H  
ATOM   2171 2HB  TYR A 134      38.195  12.086  -3.156  1.00 19.030          H  
ATOM   2172  HD1 TYR A 134      38.000  15.407  -1.787  1.00 19.030          H  
ATOM   2173  HD2 TYR A 134      40.231  12.804  -4.352  1.00 19.030          H  
ATOM   2174  HE1 TYR A 134      39.893  16.951  -1.680  1.00 19.030          H  
ATOM   2175  HE2 TYR A 134      42.143  14.361  -4.249  1.00 19.030          H  
ATOM   2176  HH  TYR A 134      42.919  16.283  -3.427  1.00 19.030          H  
ATOM   2177  N   ASP A 135      35.705  15.253  -3.673  1.00 11.050          N  
ATOM   2178  CA  ASP A 135      35.352  16.663  -3.727  1.00 10.840          C  
ATOM   2179  C   ASP A 135      36.304  17.509  -2.900  1.00 10.490          C  
ATOM   2180  O   ASP A 135      36.389  17.371  -1.680  1.00 10.520          O  
ATOM   2181  CB  ASP A 135      33.908  16.890  -3.301  1.00 15.260          C  
ATOM   2182  CG  ASP A 135      32.926  16.403  -4.360  1.00 15.260          C  
ATOM   2183  OD1 ASP A 135      33.228  16.579  -5.511  1.00 15.260          O  
ATOM   2184  OD2 ASP A 135      31.914  15.856  -4.020  1.00 15.260          O  
ATOM   2185  H   ASP A 135      35.337  14.659  -2.945  1.00 13.260          H  
ATOM   2186  HA  ASP A 135      35.440  16.996  -4.763  1.00 13.010          H  
ATOM   2187 1HB  ASP A 135      33.724  16.392  -2.364  1.00 18.310          H  
ATOM   2188 2HB  ASP A 135      33.743  17.956  -3.138  1.00 18.310          H  
ATOM   2189  N   ASP A 136      37.034  18.380  -3.587  1.00 10.380          N  
ATOM   2190  CA  ASP A 136      38.036  19.264  -3.003  1.00 10.320          C  
ATOM   2191  C   ASP A 136      37.470  20.659  -2.745  1.00  9.880          C  
ATOM   2192  O   ASP A 136      38.196  21.604  -2.435  1.00  9.990          O  
ATOM   2193  CB  ASP A 136      39.234  19.337  -3.942  1.00 14.470          C  
ATOM   2194  CG  ASP A 136      38.812  19.826  -5.316  1.00 14.470          C  
ATOM   2195  OD1 ASP A 136      37.658  19.584  -5.668  1.00 14.470          O  
ATOM   2196  OD2 ASP A 136      39.608  20.403  -6.011  1.00 14.470          O  
ATOM   2197  H   ASP A 136      36.902  18.435  -4.607  1.00 12.460          H  
ATOM   2198  HA  ASP A 136      38.357  18.844  -2.050  1.00 12.380          H  
ATOM   2199 1HB  ASP A 136      39.987  20.011  -3.533  1.00 17.370          H  
ATOM   2200 2HB  ASP A 136      39.686  18.353  -4.044  1.00 17.370          H  
ATOM   2201  N   VAL A 137      36.159  20.743  -2.859  1.00  9.600          N  
ATOM   2202  CA  VAL A 137      35.350  21.936  -2.706  1.00  9.350          C  
ATOM   2203  C   VAL A 137      35.182  22.293  -1.227  1.00  8.840          C  
ATOM   2204  O   VAL A 137      34.801  21.441  -0.423  1.00  8.600          O  
ATOM   2205  CB  VAL A 137      33.989  21.662  -3.382  1.00 13.190          C  
ATOM   2206  CG1 VAL A 137      33.050  22.811  -3.214  1.00 13.190          C  
ATOM   2207  CG2 VAL A 137      34.219  21.370  -4.857  1.00 13.190          C  
ATOM   2208  H   VAL A 137      35.696  19.884  -3.108  1.00 11.520          H  
ATOM   2209  HA  VAL A 137      35.848  22.766  -3.213  1.00 11.220          H  
ATOM   2210  HB  VAL A 137      33.528  20.793  -2.910  1.00 15.830          H  
ATOM   2211 1HG1 VAL A 137      32.118  22.567  -3.691  1.00 15.830          H  
ATOM   2212 2HG1 VAL A 137      32.881  22.985  -2.200  1.00 15.830          H  
ATOM   2213 3HG1 VAL A 137      33.470  23.709  -3.672  1.00 15.830          H  
ATOM   2214 1HG2 VAL A 137      33.263  21.155  -5.341  1.00 15.830          H  
ATOM   2215 2HG2 VAL A 137      34.676  22.240  -5.331  1.00 15.830          H  
ATOM   2216 3HG2 VAL A 137      34.884  20.511  -4.980  1.00 15.830          H  
ATOM   2217  N   GLU A 138      35.419  23.568  -0.879  1.00  8.920          N  
ATOM   2218  CA  GLU A 138      35.345  24.058   0.506  1.00  8.720          C  
ATOM   2219  C   GLU A 138      33.961  23.916   1.152  1.00  8.030          C  
ATOM   2220  O   GLU A 138      33.830  23.937   2.376  1.00  8.000          O  
ATOM   2221  CB  GLU A 138      35.771  25.536   0.553  1.00 12.290          C  
ATOM   2222  CG  GLU A 138      34.821  26.541  -0.166  1.00 12.290          C  
ATOM   2223  CD  GLU A 138      35.056  26.669  -1.650  1.00 12.290          C  
ATOM   2224  OE1 GLU A 138      35.738  25.835  -2.205  1.00 12.290          O  
ATOM   2225  OE2 GLU A 138      34.543  27.591  -2.231  1.00 12.290          O  
ATOM   2226  H   GLU A 138      35.710  24.232  -1.606  1.00 10.700          H  
ATOM   2227  HA  GLU A 138      36.051  23.478   1.100  1.00 10.460          H  
ATOM   2228 1HB  GLU A 138      35.843  25.851   1.595  1.00 14.750          H  
ATOM   2229 2HB  GLU A 138      36.764  25.640   0.116  1.00 14.750          H  
ATOM   2230 1HG  GLU A 138      33.785  26.283   0.003  1.00 14.750          H  
ATOM   2231 2HG  GLU A 138      34.979  27.517   0.287  1.00 14.750          H  
ATOM   2232  N   ASP A 139      32.941  23.803   0.323  1.00  7.740          N  
ATOM   2233  CA  ASP A 139      31.573  23.619   0.749  1.00  7.340          C  
ATOM   2234  C   ASP A 139      30.848  22.870  -0.362  1.00  6.720          C  
ATOM   2235  O   ASP A 139      30.364  23.471  -1.334  1.00  6.600          O  
ATOM   2236  CB  ASP A 139      30.913  24.955   1.093  1.00 10.440          C  
ATOM   2237  CG  ASP A 139      29.526  24.791   1.699  1.00 10.440          C  
ATOM   2238  OD1 ASP A 139      28.931  23.718   1.562  1.00 10.440          O  
ATOM   2239  OD2 ASP A 139      29.073  25.699   2.340  1.00 10.440          O  
ATOM   2240  H   ASP A 139      33.163  23.817  -0.658  1.00  9.290          H  
ATOM   2241  HA  ASP A 139      31.563  23.019   1.641  1.00  8.810          H  
ATOM   2242 1HB  ASP A 139      31.544  25.495   1.802  1.00 12.520          H  
ATOM   2243 2HB  ASP A 139      30.830  25.572   0.192  1.00 12.520          H  
ATOM   2244  N   VAL A 140      30.848  21.543  -0.246  1.00  6.580          N  
ATOM   2245  CA  VAL A 140      30.335  20.688  -1.296  1.00  6.240          C  
ATOM   2246  C   VAL A 140      28.832  20.797  -1.373  1.00  5.450          C  
ATOM   2247  O   VAL A 140      28.250  20.723  -2.455  1.00  5.180          O  
ATOM   2248  CB  VAL A 140      30.753  19.217  -1.067  1.00  8.870          C  
ATOM   2249  CG1 VAL A 140      29.912  18.525   0.050  1.00  8.870          C  
ATOM   2250  CG2 VAL A 140      30.628  18.484  -2.357  1.00  8.870          C  
ATOM   2251  H   VAL A 140      31.267  21.137   0.580  1.00  7.900          H  
ATOM   2252  HA  VAL A 140      30.754  21.018  -2.246  1.00  7.490          H  
ATOM   2253  HB  VAL A 140      31.794  19.197  -0.738  1.00 10.650          H  
ATOM   2254 1HG1 VAL A 140      30.261  17.529   0.160  1.00 10.650          H  
ATOM   2255 2HG1 VAL A 140      30.020  19.049   0.992  1.00 10.650          H  
ATOM   2256 3HG1 VAL A 140      28.862  18.476  -0.223  1.00 10.650          H  
ATOM   2257 1HG2 VAL A 140      30.938  17.448  -2.230  1.00 10.650          H  
ATOM   2258 2HG2 VAL A 140      29.610  18.516  -2.671  1.00 10.650          H  
ATOM   2259 3HG2 VAL A 140      31.251  18.958  -3.115  1.00 10.650          H  
ATOM   2260  N   PHE A 141      28.206  20.945  -0.213  1.00  5.250          N  
ATOM   2261  CA  PHE A 141      26.775  21.011  -0.129  1.00  4.690          C  
ATOM   2262  C   PHE A 141      26.298  22.228  -0.898  1.00  4.570          C  
ATOM   2263  O   PHE A 141      25.393  22.134  -1.730  1.00  4.260          O  
ATOM   2264  CB  PHE A 141      26.341  21.044   1.322  1.00  6.790          C  
ATOM   2265  CG  PHE A 141      24.899  20.967   1.519  1.00  6.790          C  
ATOM   2266  CD1 PHE A 141      24.276  19.727   1.456  1.00  6.790          C  
ATOM   2267  CD2 PHE A 141      24.143  22.088   1.758  1.00  6.790          C  
ATOM   2268  CE1 PHE A 141      22.930  19.610   1.619  1.00  6.790          C  
ATOM   2269  CE2 PHE A 141      22.790  21.974   1.925  1.00  6.790          C  
ATOM   2270  CZ  PHE A 141      22.179  20.741   1.852  1.00  6.790          C  
ATOM   2271  H   PHE A 141      28.757  21.010   0.636  1.00  6.300          H  
ATOM   2272  HA  PHE A 141      26.360  20.124  -0.600  1.00  5.630          H  
ATOM   2273 1HB  PHE A 141      26.810  20.219   1.859  1.00  8.150          H  
ATOM   2274 2HB  PHE A 141      26.695  21.976   1.767  1.00  8.150          H  
ATOM   2275  HD1 PHE A 141      24.875  18.840   1.269  1.00  8.150          H  
ATOM   2276  HD2 PHE A 141      24.622  23.074   1.809  1.00  8.150          H  
ATOM   2277  HE1 PHE A 141      22.459  18.627   1.557  1.00  8.150          H  
ATOM   2278  HE2 PHE A 141      22.197  22.864   2.105  1.00  8.150          H  
ATOM   2279  HZ  PHE A 141      21.105  20.669   1.975  1.00  8.150          H  
ATOM   2280  N   GLN A 142      26.905  23.402  -0.645  1.00  5.060          N  
ATOM   2281  CA  GLN A 142      26.437  24.555  -1.403  1.00  5.230          C  
ATOM   2282  C   GLN A 142      26.678  24.376  -2.887  1.00  5.270          C  
ATOM   2283  O   GLN A 142      25.847  24.784  -3.692  1.00  5.320          O  
ATOM   2284  CB  GLN A 142      27.085  25.868  -0.997  1.00  7.250          C  
ATOM   2285  CG  GLN A 142      26.687  26.429   0.324  1.00  7.250          C  
ATOM   2286  CD  GLN A 142      27.424  27.747   0.566  1.00  7.250          C  
ATOM   2287  OE1 GLN A 142      28.512  27.972  -0.001  1.00  7.250          O  
ATOM   2288  NE2 GLN A 142      26.845  28.627   1.378  1.00  7.250          N  
ATOM   2289  H   GLN A 142      27.660  23.484   0.056  1.00  6.070          H  
ATOM   2290  HA  GLN A 142      25.363  24.651  -1.249  1.00  6.280          H  
ATOM   2291 1HB  GLN A 142      28.170  25.738  -0.996  1.00  8.700          H  
ATOM   2292 2HB  GLN A 142      26.845  26.617  -1.740  1.00  8.700          H  
ATOM   2293 1HG  GLN A 142      25.624  26.625   0.312  1.00  8.700          H  
ATOM   2294 2HG  GLN A 142      26.920  25.729   1.120  1.00  8.700          H  
ATOM   2295 1HE2 GLN A 142      27.290  29.503   1.567  1.00  8.700          H  
ATOM   2296 2HE2 GLN A 142      25.946  28.415   1.829  1.00  8.700          H  
ATOM   2297  N   ASP A 143      27.806  23.768  -3.278  1.00  5.470          N  
ATOM   2298  CA  ASP A 143      28.070  23.617  -4.701  1.00  5.810          C  
ATOM   2299  C   ASP A 143      26.998  22.759  -5.369  1.00  5.440          C  
ATOM   2300  O   ASP A 143      26.503  23.111  -6.448  1.00  5.740          O  
ATOM   2301  CB  ASP A 143      29.460  23.016  -4.910  1.00  8.000          C  
ATOM   2302  CG  ASP A 143      29.950  23.104  -6.351  1.00  8.000          C  
ATOM   2303  OD1 ASP A 143      30.207  24.215  -6.805  1.00  8.000          O  
ATOM   2304  OD2 ASP A 143      30.074  22.075  -6.991  1.00  8.000          O  
ATOM   2305  H   ASP A 143      28.507  23.471  -2.591  1.00  6.560          H  
ATOM   2306  HA  ASP A 143      28.040  24.595  -5.166  1.00  6.970          H  
ATOM   2307 1HB  ASP A 143      30.156  23.537  -4.263  1.00  9.600          H  
ATOM   2308 2HB  ASP A 143      29.450  21.966  -4.598  1.00  9.600          H  
ATOM   2309  N   TRP A 144      26.586  21.668  -4.717  1.00  4.950          N  
ATOM   2310  CA  TRP A 144      25.554  20.818  -5.293  1.00  4.800          C  
ATOM   2311  C   TRP A 144      24.262  21.586  -5.467  1.00  4.670          C  
ATOM   2312  O   TRP A 144      23.599  21.508  -6.512  1.00  5.000          O  
ATOM   2313  CB  TRP A 144      25.204  19.687  -4.348  1.00  6.780          C  
ATOM   2314  CG  TRP A 144      26.213  18.676  -4.142  1.00  6.780          C  
ATOM   2315  CD1 TRP A 144      27.252  18.300  -4.938  1.00  6.780          C  
ATOM   2316  CD2 TRP A 144      26.280  17.868  -2.979  1.00  6.780          C  
ATOM   2317  NE1 TRP A 144      27.949  17.295  -4.335  1.00  6.780          N  
ATOM   2318  CE2 TRP A 144      27.363  17.028  -3.127  1.00  6.780          C  
ATOM   2319  CE3 TRP A 144      25.504  17.791  -1.828  1.00  6.780          C  
ATOM   2320  CZ2 TRP A 144      27.699  16.135  -2.173  1.00  6.780          C  
ATOM   2321  CZ3 TRP A 144      25.846  16.901  -0.880  1.00  6.780          C  
ATOM   2322  CH2 TRP A 144      26.914  16.099  -1.042  1.00  6.780          C  
ATOM   2323  H   TRP A 144      27.051  21.401  -3.838  1.00  5.940          H  
ATOM   2324  HA  TRP A 144      25.890  20.447  -6.258  1.00  5.760          H  
ATOM   2325 1HB  TRP A 144      24.986  20.120  -3.371  1.00  8.140          H  
ATOM   2326 2HB  TRP A 144      24.300  19.201  -4.690  1.00  8.140          H  
ATOM   2327  HD1 TRP A 144      27.492  18.728  -5.910  1.00  8.140          H  
ATOM   2328  HE1 TRP A 144      28.769  16.814  -4.708  1.00  8.140          H  
ATOM   2329  HE3 TRP A 144      24.640  18.440  -1.690  1.00  8.140          H  
ATOM   2330  HZ2 TRP A 144      28.552  15.481  -2.285  1.00  8.140          H  
ATOM   2331  HZ3 TRP A 144      25.240  16.853   0.010  1.00  8.140          H  
ATOM   2332  HH2 TRP A 144      27.154  15.422  -0.267  1.00  8.140          H  
ATOM   2333  N   LEU A 145      23.898  22.331  -4.433  1.00  4.460          N  
ATOM   2334  CA  LEU A 145      22.662  23.062  -4.463  1.00  4.650          C  
ATOM   2335  C   LEU A 145      22.714  24.168  -5.513  1.00  5.210          C  
ATOM   2336  O   LEU A 145      21.726  24.416  -6.207  1.00  5.560          O  
ATOM   2337  CB  LEU A 145      22.363  23.591  -3.068  1.00  6.430          C  
ATOM   2338  CG  LEU A 145      21.539  22.635  -2.132  1.00  6.430          C  
ATOM   2339  CD1 LEU A 145      22.264  21.320  -1.835  1.00  6.430          C  
ATOM   2340  CD2 LEU A 145      21.257  23.396  -0.920  1.00  6.430          C  
ATOM   2341  H   LEU A 145      24.480  22.353  -3.586  1.00  5.350          H  
ATOM   2342  HA  LEU A 145      21.871  22.378  -4.738  1.00  5.580          H  
ATOM   2343 1HB  LEU A 145      23.315  23.802  -2.573  1.00  7.720          H  
ATOM   2344 2HB  LEU A 145      21.823  24.531  -3.159  1.00  7.720          H  
ATOM   2345  HG  LEU A 145      20.639  22.351  -2.601  1.00  7.720          H  
ATOM   2346 1HD1 LEU A 145      21.643  20.710  -1.186  1.00  7.720          H  
ATOM   2347 2HD1 LEU A 145      22.453  20.775  -2.752  1.00  7.720          H  
ATOM   2348 3HD1 LEU A 145      23.192  21.517  -1.334  1.00  7.720          H  
ATOM   2349 1HD2 LEU A 145      20.665  22.795  -0.240  1.00  7.720          H  
ATOM   2350 2HD2 LEU A 145      22.201  23.667  -0.442  1.00  7.720          H  
ATOM   2351 3HD2 LEU A 145      20.717  24.302  -1.179  1.00  7.720          H  
ATOM   2352  N   ARG A 146      23.858  24.838  -5.679  1.00  5.500          N  
ATOM   2353  CA  ARG A 146      23.935  25.858  -6.718  1.00  6.190          C  
ATOM   2354  C   ARG A 146      23.721  25.238  -8.098  1.00  6.550          C  
ATOM   2355  O   ARG A 146      22.945  25.751  -8.905  1.00  7.020          O  
ATOM   2356  CB  ARG A 146      25.283  26.576  -6.712  1.00  8.390          C  
ATOM   2357  CG  ARG A 146      25.531  27.593  -5.585  1.00  8.390          C  
ATOM   2358  CD  ARG A 146      26.758  28.410  -5.878  1.00  8.390          C  
ATOM   2359  NE  ARG A 146      27.987  27.595  -5.815  1.00  8.390          N  
ATOM   2360  CZ  ARG A 146      28.746  27.405  -4.707  1.00  8.390          C  
ATOM   2361  NH1 ARG A 146      28.439  27.995  -3.565  1.00  8.390          N  
ATOM   2362  NH2 ARG A 146      29.812  26.616  -4.761  1.00  8.390          N  
ATOM   2363  H   ARG A 146      24.649  24.665  -5.054  1.00  6.600          H  
ATOM   2364  HA  ARG A 146      23.152  26.593  -6.535  1.00  7.430          H  
ATOM   2365 1HB  ARG A 146      26.073  25.826  -6.639  1.00 10.070          H  
ATOM   2366 2HB  ARG A 146      25.416  27.092  -7.659  1.00 10.070          H  
ATOM   2367 1HG  ARG A 146      24.678  28.264  -5.506  1.00 10.070          H  
ATOM   2368 2HG  ARG A 146      25.674  27.076  -4.641  1.00 10.070          H  
ATOM   2369 1HD  ARG A 146      26.679  28.819  -6.885  1.00 10.070          H  
ATOM   2370 2HD  ARG A 146      26.839  29.231  -5.171  1.00 10.070          H  
ATOM   2371  HE  ARG A 146      28.276  27.116  -6.662  1.00 10.070          H  
ATOM   2372 1HH1 ARG A 146      27.634  28.596  -3.496  1.00 10.070          H  
ATOM   2373 2HH1 ARG A 146      29.022  27.844  -2.745  1.00 10.070          H  
ATOM   2374 1HH2 ARG A 146      30.058  26.104  -5.637  1.00 10.070          H  
ATOM   2375 2HH2 ARG A 146      30.354  26.474  -3.924  1.00 10.070          H  
ATOM   2376  N   ARG A 147      24.355  24.084  -8.345  1.00  6.480          N  
ATOM   2377  CA  ARG A 147      24.263  23.400  -9.635  1.00  7.060          C  
ATOM   2378  C   ARG A 147      22.833  23.034 -10.010  1.00  7.090          C  
ATOM   2379  O   ARG A 147      22.462  23.084 -11.186  1.00  7.770          O  
ATOM   2380  CB  ARG A 147      25.149  22.162  -9.629  1.00  9.650          C  
ATOM   2381  CG  ARG A 147      26.648  22.476  -9.688  1.00  9.650          C  
ATOM   2382  CD  ARG A 147      27.497  21.265  -9.584  1.00  9.650          C  
ATOM   2383  NE  ARG A 147      28.919  21.609  -9.566  1.00  9.650          N  
ATOM   2384  CZ  ARG A 147      29.708  21.806 -10.645  1.00  9.650          C  
ATOM   2385  NH1 ARG A 147      29.237  21.682 -11.879  1.00  9.650          N  
ATOM   2386  NH2 ARG A 147      30.972  22.129 -10.448  1.00  9.650          N  
ATOM   2387  H   ARG A 147      24.978  23.701  -7.626  1.00  7.780          H  
ATOM   2388  HA  ARG A 147      24.648  24.075 -10.395  1.00  8.470          H  
ATOM   2389 1HB  ARG A 147      24.965  21.589  -8.721  1.00 11.580          H  
ATOM   2390 2HB  ARG A 147      24.896  21.524 -10.476  1.00 11.580          H  
ATOM   2391 1HG  ARG A 147      26.866  22.960 -10.637  1.00 11.580          H  
ATOM   2392 2HG  ARG A 147      26.919  23.151  -8.881  1.00 11.580          H  
ATOM   2393 1HD  ARG A 147      27.268  20.763  -8.641  1.00 11.580          H  
ATOM   2394 2HD  ARG A 147      27.306  20.587 -10.409  1.00 11.580          H  
ATOM   2395  HE  ARG A 147      29.364  21.739  -8.634  1.00 11.580          H  
ATOM   2396 1HH1 ARG A 147      28.273  21.433 -12.033  1.00 11.580          H  
ATOM   2397 2HH1 ARG A 147      29.846  21.833 -12.671  1.00 11.580          H  
ATOM   2398 1HH2 ARG A 147      31.319  22.222  -9.490  1.00 11.580          H  
ATOM   2399 2HH2 ARG A 147      31.588  22.286 -11.227  1.00 11.580          H  
ATOM   2400  N   HIS A 148      22.023  22.693  -9.012  1.00  6.500          N  
ATOM   2401  CA  HIS A 148      20.632  22.325  -9.227  1.00  6.710          C  
ATOM   2402  C   HIS A 148      19.603  23.400  -8.778  1.00  6.710          C  
ATOM   2403  O   HIS A 148      18.431  23.075  -8.576  1.00  6.860          O  
ATOM   2404  CB  HIS A 148      20.359  20.978  -8.539  1.00  9.310          C  
ATOM   2405  CG  HIS A 148      21.090  19.808  -9.129  1.00  9.310          C  
ATOM   2406  ND1 HIS A 148      20.685  19.183 -10.291  1.00  9.310          N  
ATOM   2407  CD2 HIS A 148      22.206  19.158  -8.720  1.00  9.310          C  
ATOM   2408  CE1 HIS A 148      21.515  18.190 -10.564  1.00  9.310          C  
ATOM   2409  NE2 HIS A 148      22.449  18.155  -9.630  1.00  9.310          N  
ATOM   2410  H   HIS A 148      22.425  22.620  -8.070  1.00  7.800          H  
ATOM   2411  HA  HIS A 148      20.476  22.174 -10.292  1.00  8.050          H  
ATOM   2412 1HB  HIS A 148      20.691  21.042  -7.510  1.00 11.170          H  
ATOM   2413 2HB  HIS A 148      19.293  20.761  -8.542  1.00 11.170          H  
ATOM   2414  HD1 HIS A 148      19.812  19.321 -10.760  1.00 11.170          H  
ATOM   2415  HD2 HIS A 148      22.870  19.299  -7.866  1.00 11.170          H  
ATOM   2416  HE1 HIS A 148      21.362  17.567 -11.444  1.00 11.170          H  
ATOM   2417  N   ASP A 149      20.031  24.670  -8.640  1.00  6.770          N  
ATOM   2418  CA  ASP A 149      19.174  25.813  -8.248  1.00  6.980          C  
ATOM   2419  C   ASP A 149      18.379  25.714  -6.921  1.00  6.710          C  
ATOM   2420  O   ASP A 149      17.210  26.113  -6.856  1.00  7.130          O  
ATOM   2421  CB  ASP A 149      18.180  26.137  -9.376  1.00  9.690          C  
ATOM   2422  CG  ASP A 149      18.846  26.647 -10.661  1.00  9.690          C  
ATOM   2423  OD1 ASP A 149      19.778  27.418 -10.571  1.00  9.690          O  
ATOM   2424  OD2 ASP A 149      18.399  26.276 -11.726  1.00  9.690          O  
ATOM   2425  H   ASP A 149      21.020  24.878  -8.821  1.00  8.120          H  
ATOM   2426  HA  ASP A 149      19.843  26.670  -8.147  1.00  8.380          H  
ATOM   2427 1HB  ASP A 149      17.594  25.248  -9.614  1.00 11.630          H  
ATOM   2428 2HB  ASP A 149      17.482  26.897  -9.034  1.00 11.630          H  
ATOM   2429  N   ILE A 150      19.008  25.227  -5.858  1.00  6.200          N  
ATOM   2430  CA  ILE A 150      18.362  25.112  -4.544  1.00  6.220          C  
ATOM   2431  C   ILE A 150      18.859  26.165  -3.550  1.00  6.440          C  
ATOM   2432  O   ILE A 150      20.057  26.327  -3.350  1.00  6.820          O  
ATOM   2433  CB  ILE A 150      18.562  23.719  -3.961  1.00  8.700          C  
ATOM   2434  CG1 ILE A 150      17.970  22.735  -4.852  1.00  8.700          C  
ATOM   2435  CG2 ILE A 150      18.007  23.548  -2.546  1.00  8.700          C  
ATOM   2436  CD1 ILE A 150      19.001  21.991  -5.600  1.00  8.700          C  
ATOM   2437  H   ILE A 150      19.973  24.910  -5.986  1.00  7.440          H  
ATOM   2438  HA  ILE A 150      17.293  25.267  -4.677  1.00  7.460          H  
ATOM   2439  HB  ILE A 150      19.600  23.544  -3.980  1.00 10.440          H  
ATOM   2440 1HG1 ILE A 150      17.358  22.060  -4.283  1.00 10.440          H  
ATOM   2441 2HG1 ILE A 150      17.335  23.244  -5.581  1.00 10.440          H  
ATOM   2442 1HG2 ILE A 150      18.207  22.531  -2.199  1.00 10.440          H  
ATOM   2443 2HG2 ILE A 150      18.481  24.238  -1.887  1.00 10.440          H  
ATOM   2444 3HG2 ILE A 150      16.930  23.720  -2.551  1.00 10.440          H  
ATOM   2445 1HD1 ILE A 150      18.514  21.285  -6.268  1.00 10.440          H  
ATOM   2446 2HD1 ILE A 150      19.598  22.671  -6.167  1.00 10.440          H  
ATOM   2447 3HD1 ILE A 150      19.636  21.460  -4.911  1.00 10.440          H  
ATOM   2448  N   SER A 151      17.920  26.870  -2.921  1.00  6.490          N  
ATOM   2449  CA  SER A 151      18.203  27.954  -1.977  1.00  7.010          C  
ATOM   2450  C   SER A 151      18.722  27.605  -0.562  1.00  7.150          C  
ATOM   2451  O   SER A 151      19.233  28.497   0.128  1.00  7.670          O  
ATOM   2452  CB  SER A 151      16.945  28.782  -1.819  1.00  9.610          C  
ATOM   2453  OG  SER A 151      15.937  28.035  -1.196  1.00  9.610          O  
ATOM   2454  H   SER A 151      16.951  26.675  -3.135  1.00  7.790          H  
ATOM   2455  HA  SER A 151      18.959  28.586  -2.445  1.00  8.410          H  
ATOM   2456 1HB  SER A 151      17.166  29.667  -1.225  1.00 11.530          H  
ATOM   2457 2HB  SER A 151      16.605  29.118  -2.798  1.00 11.530          H  
ATOM   2458  HG  SER A 151      15.183  28.629  -1.109  1.00 11.530          H  
ATOM   2459  N   ARG A 152      18.651  26.344  -0.104  1.00  6.990          N  
ATOM   2460  CA  ARG A 152      19.109  26.054   1.265  1.00  7.440          C  
ATOM   2461  C   ARG A 152      20.627  25.970   1.340  1.00  7.380          C  
ATOM   2462  O   ARG A 152      21.194  24.913   1.583  1.00  7.220          O  
ATOM   2463  CB  ARG A 152      18.584  24.719   1.813  1.00 10.240          C  
ATOM   2464  CG  ARG A 152      18.957  24.472   3.338  1.00 10.240          C  
ATOM   2465  CD  ARG A 152      18.635  23.110   3.850  1.00 10.240          C  
ATOM   2466  NE  ARG A 152      19.023  22.989   5.276  1.00 10.240          N  
ATOM   2467  CZ  ARG A 152      20.279  22.681   5.743  1.00 10.240          C  
ATOM   2468  NH1 ARG A 152      21.285  22.473   4.941  1.00 10.240          N  
ATOM   2469  NH2 ARG A 152      20.529  22.581   7.033  1.00 10.240          N  
ATOM   2470  H   ARG A 152      18.242  25.619  -0.670  1.00  8.390          H  
ATOM   2471  HA  ARG A 152      18.766  26.858   1.918  1.00  8.930          H  
ATOM   2472 1HB  ARG A 152      17.499  24.688   1.723  1.00 12.280          H  
ATOM   2473 2HB  ARG A 152      18.986  23.893   1.229  1.00 12.280          H  
ATOM   2474 1HG  ARG A 152      19.996  24.651   3.551  1.00 12.280          H  
ATOM   2475 2HG  ARG A 152      18.371  25.170   3.934  1.00 12.280          H  
ATOM   2476 1HD  ARG A 152      17.561  22.935   3.772  1.00 12.280          H  
ATOM   2477 2HD  ARG A 152      19.169  22.353   3.274  1.00 12.280          H  
ATOM   2478  HE  ARG A 152      18.293  23.140   5.965  1.00 12.280          H  
ATOM   2479 1HH1 ARG A 152      21.168  22.533   3.942  1.00 12.280          H  
ATOM   2480 2HH1 ARG A 152      22.203  22.243   5.373  1.00 12.280          H  
ATOM   2481 1HH2 ARG A 152      19.803  22.711   7.719  1.00 12.280          H  
ATOM   2482 2HH2 ARG A 152      21.505  22.352   7.318  1.00 12.280          H  
ATOM   2483  N   ASN A 153      21.267  27.123   1.299  1.00  7.830          N  
ATOM   2484  CA  ASN A 153      22.723  27.255   1.268  1.00  8.200          C  
ATOM   2485  C   ASN A 153      23.316  27.467   2.661  1.00  8.090          C  
ATOM   2486  O   ASN A 153      24.365  28.096   2.846  1.00  8.450          O  
ATOM   2487  CB  ASN A 153      23.105  28.344   0.299  1.00 11.330          C  
ATOM   2488  CG  ASN A 153      22.841  27.916  -1.119  1.00 11.330          C  
ATOM   2489  OD1 ASN A 153      23.106  26.766  -1.491  1.00 11.330          O  
ATOM   2490  ND2 ASN A 153      22.323  28.818  -1.913  1.00 11.330          N  
ATOM   2491  H   ASN A 153      20.668  27.936   1.136  1.00  9.400          H  
ATOM   2492  HA  ASN A 153      23.136  26.316   0.895  1.00  9.840          H  
ATOM   2493 1HB  ASN A 153      22.517  29.238   0.512  1.00 13.600          H  
ATOM   2494 2HB  ASN A 153      24.150  28.604   0.406  1.00 13.600          H  
ATOM   2495 1HD2 ASN A 153      22.123  28.591  -2.869  1.00 13.600          H  
ATOM   2496 2HD2 ASN A 153      22.119  29.734  -1.567  1.00 13.600          H  
ATOM   2497  N   ASP A 154      22.579  26.967   3.641  1.00  7.870          N  
ATOM   2498  CA  ASP A 154      22.924  26.937   5.051  1.00  8.040          C  
ATOM   2499  C   ASP A 154      24.222  26.137   5.164  1.00  7.510          C  
ATOM   2500  O   ASP A 154      24.393  25.137   4.462  1.00  7.600          O  
ATOM   2501  CB  ASP A 154      21.789  26.266   5.837  1.00 11.190          C  
ATOM   2502  CG  ASP A 154      21.861  26.391   7.372  1.00 11.190          C  
ATOM   2503  OD1 ASP A 154      22.798  25.899   7.977  1.00 11.190          O  
ATOM   2504  OD2 ASP A 154      20.938  26.956   7.937  1.00 11.190          O  
ATOM   2505  H   ASP A 154      21.726  26.510   3.351  1.00  9.440          H  
ATOM   2506  HA  ASP A 154      23.091  27.953   5.414  1.00  9.650          H  
ATOM   2507 1HB  ASP A 154      20.836  26.682   5.506  1.00 13.430          H  
ATOM   2508 2HB  ASP A 154      21.777  25.214   5.585  1.00 13.430          H  
ATOM   2509  N   HIS A 155      25.167  26.583   5.993  1.00  7.250          N  
ATOM   2510  CA  HIS A 155      26.445  25.893   6.146  1.00  7.060          C  
ATOM   2511  C   HIS A 155      26.345  24.588   6.933  1.00  6.580          C  
ATOM   2512  O   HIS A 155      27.285  23.777   6.969  1.00  6.440          O  
ATOM   2513  CB  HIS A 155      27.417  26.844   6.823  1.00  9.960          C  
ATOM   2514  CG  HIS A 155      26.898  27.274   8.128  1.00  9.960          C  
ATOM   2515  ND1 HIS A 155      25.821  28.137   8.235  1.00  9.960          N  
ATOM   2516  CD2 HIS A 155      27.276  26.979   9.394  1.00  9.960          C  
ATOM   2517  CE1 HIS A 155      25.560  28.348   9.518  1.00  9.960          C  
ATOM   2518  NE2 HIS A 155      26.431  27.662  10.240  1.00  9.960          N  
ATOM   2519  H   HIS A 155      25.007  27.409   6.576  1.00  8.700          H  
ATOM   2520  HA  HIS A 155      26.839  25.651   5.156  1.00  8.470          H  
ATOM   2521 1HB  HIS A 155      28.380  26.353   6.968  1.00 11.950          H  
ATOM   2522 2HB  HIS A 155      27.575  27.720   6.195  1.00 11.950          H  
ATOM   2523  HD2 HIS A 155      28.095  26.321   9.685  1.00 11.950          H  
ATOM   2524  HE1 HIS A 155      24.764  28.981   9.909  1.00 11.950          H  
ATOM   2525  HE2 HIS A 155      26.471  27.636  11.251  1.00 11.950          H  
ATOM   2526  N   ARG A 156      25.213  24.356   7.580  1.00  6.640          N  
ATOM   2527  CA  ARG A 156      25.089  23.131   8.322  1.00  6.570          C  
ATOM   2528  C   ARG A 156      24.695  22.009   7.379  1.00  5.980          C  
ATOM   2529  O   ARG A 156      23.513  21.803   7.053  1.00  6.210          O  
ATOM   2530  CB  ARG A 156      24.099  23.287   9.456  1.00  9.230          C  
ATOM   2531  CG  ARG A 156      24.568  24.272  10.521  1.00  9.230          C  
ATOM   2532  CD  ARG A 156      23.528  24.600  11.515  1.00  9.230          C  
ATOM   2533  NE  ARG A 156      22.455  25.378  10.912  1.00  9.230          N  
ATOM   2534  CZ  ARG A 156      21.332  25.794  11.538  1.00  9.230          C  
ATOM   2535  NH1 ARG A 156      21.121  25.513  12.819  1.00  9.230          N  
ATOM   2536  NH2 ARG A 156      20.443  26.497  10.851  1.00  9.230          N  
ATOM   2537  H   ARG A 156      24.429  25.024   7.551  1.00  7.970          H  
ATOM   2538  HA  ARG A 156      26.057  22.889   8.760  1.00  7.880          H  
ATOM   2539 1HB  ARG A 156      23.143  23.626   9.066  1.00 11.070          H  
ATOM   2540 2HB  ARG A 156      23.943  22.324   9.932  1.00 11.070          H  
ATOM   2541 1HG  ARG A 156      25.434  23.867  11.039  1.00 11.070          H  
ATOM   2542 2HG  ARG A 156      24.845  25.200  10.027  1.00 11.070          H  
ATOM   2543 1HD  ARG A 156      23.106  23.678  11.913  1.00 11.070          H  
ATOM   2544 2HD  ARG A 156      23.971  25.185  12.319  1.00 11.070          H  
ATOM   2545  HE  ARG A 156      22.561  25.637   9.909  1.00 11.070          H  
ATOM   2546 1HH1 ARG A 156      21.803  24.985  13.342  1.00 11.070          H  
ATOM   2547 2HH1 ARG A 156      20.280  25.836  13.276  1.00 11.070          H  
ATOM   2548 1HH2 ARG A 156      20.623  26.714   9.844  1.00 11.070          H  
ATOM   2549 2HH2 ARG A 156      19.600  26.825  11.286  1.00 11.070          H  
ATOM   2550  N   TRP A 157      25.715  21.262   6.970  1.00  5.560          N  
ATOM   2551  CA  TRP A 157      25.559  20.162   6.027  1.00  5.320          C  
ATOM   2552  C   TRP A 157      24.580  19.146   6.606  1.00  5.530          C  
ATOM   2553  O   TRP A 157      24.691  18.769   7.780  1.00  5.840          O  
ATOM   2554  CB  TRP A 157      26.895  19.487   5.771  1.00  7.540          C  
ATOM   2555  CG  TRP A 157      27.919  20.233   4.937  1.00  7.540          C  
ATOM   2556  CD1 TRP A 157      27.799  21.445   4.330  1.00  7.540          C  
ATOM   2557  CD2 TRP A 157      29.263  19.753   4.616  1.00  7.540          C  
ATOM   2558  NE1 TRP A 157      28.960  21.739   3.624  1.00  7.540          N  
ATOM   2559  CE2 TRP A 157      29.861  20.709   3.805  1.00  7.540          C  
ATOM   2560  CE3 TRP A 157      29.990  18.591   4.950  1.00  7.540          C  
ATOM   2561  CZ2 TRP A 157      31.153  20.540   3.318  1.00  7.540          C  
ATOM   2562  CZ3 TRP A 157      31.269  18.427   4.453  1.00  7.540          C  
ATOM   2563  CH2 TRP A 157      31.833  19.379   3.659  1.00  7.540          C  
ATOM   2564  H   TRP A 157      26.641  21.568   7.273  1.00  6.670          H  
ATOM   2565  HA  TRP A 157      25.158  20.546   5.088  1.00  6.380          H  
ATOM   2566 1HB  TRP A 157      27.351  19.192   6.714  1.00  9.050          H  
ATOM   2567 2HB  TRP A 157      26.667  18.625   5.241  1.00  9.050          H  
ATOM   2568  HD1 TRP A 157      26.915  22.086   4.362  1.00  9.050          H  
ATOM   2569  HE1 TRP A 157      29.090  22.614   3.046  1.00  9.050          H  
ATOM   2570  HE3 TRP A 157      29.556  17.830   5.591  1.00  9.050          H  
ATOM   2571  HZ2 TRP A 157      31.640  21.258   2.704  1.00  9.050          H  
ATOM   2572  HZ3 TRP A 157      31.816  17.524   4.718  1.00  9.050          H  
ATOM   2573  HH2 TRP A 157      32.848  19.230   3.284  1.00  9.050          H  
ATOM   2574  N   LEU A 158      23.663  18.677   5.762  1.00  5.780          N  
ATOM   2575  CA  LEU A 158      22.566  17.843   6.218  1.00  6.370          C  
ATOM   2576  C   LEU A 158      22.798  16.498   6.874  1.00  6.560          C  
ATOM   2577  O   LEU A 158      21.983  16.131   7.708  1.00  7.090          O  
ATOM   2578  CB  LEU A 158      21.552  17.658   5.093  1.00  8.680          C  
ATOM   2579  CG  LEU A 158      20.714  18.889   4.711  1.00  8.680          C  
ATOM   2580  CD1 LEU A 158      19.880  18.578   3.509  1.00  8.680          C  
ATOM   2581  CD2 LEU A 158      19.785  19.249   5.832  1.00  8.680          C  
ATOM   2582  H   LEU A 158      23.690  18.980   4.798  1.00  6.940          H  
ATOM   2583  HA  LEU A 158      22.084  18.427   6.982  1.00  7.640          H  
ATOM   2584 1HB  LEU A 158      22.075  17.307   4.202  1.00 10.420          H  
ATOM   2585 2HB  LEU A 158      20.862  16.916   5.407  1.00 10.420          H  
ATOM   2586  HG  LEU A 158      21.370  19.717   4.479  1.00 10.420          H  
ATOM   2587 1HD1 LEU A 158      19.288  19.449   3.234  1.00 10.420          H  
ATOM   2588 2HD1 LEU A 158      20.521  18.309   2.698  1.00 10.420          H  
ATOM   2589 3HD1 LEU A 158      19.211  17.758   3.735  1.00 10.420          H  
ATOM   2590 1HD2 LEU A 158      19.193  20.090   5.529  1.00 10.420          H  
ATOM   2591 2HD2 LEU A 158      19.140  18.399   6.029  1.00 10.420          H  
ATOM   2592 3HD2 LEU A 158      20.306  19.513   6.733  1.00 10.420          H  
ATOM   2593  N   ALA A 159      23.852  15.737   6.609  1.00  6.410          N  
ATOM   2594  CA  ALA A 159      23.917  14.451   7.314  1.00  6.900          C  
ATOM   2595  C   ALA A 159      23.882  14.662   8.837  1.00  6.960          C  
ATOM   2596  O   ALA A 159      23.270  13.877   9.573  1.00  7.450          O  
ATOM   2597  CB  ALA A 159      25.169  13.680   6.939  1.00  9.460          C  
ATOM   2598  H   ALA A 159      24.567  15.978   5.925  1.00  7.690          H  
ATOM   2599  HA  ALA A 159      23.050  13.863   7.028  1.00  8.280          H  
ATOM   2600 1HB  ALA A 159      25.176  12.722   7.457  1.00 11.360          H  
ATOM   2601 2HB  ALA A 159      25.172  13.516   5.870  1.00 11.360          H  
ATOM   2602 3HB  ALA A 159      26.047  14.256   7.226  1.00 11.360          H  
ATOM   2603  N   ASP A 160      24.424  15.781   9.327  1.00  6.760          N  
ATOM   2604  CA  ASP A 160      24.500  16.017  10.756  1.00  7.210          C  
ATOM   2605  C   ASP A 160      23.196  16.596  11.296  1.00  7.330          C  
ATOM   2606  O   ASP A 160      23.069  16.891  12.486  1.00  7.830          O  
ATOM   2607  CB  ASP A 160      25.669  16.951  11.041  1.00  9.910          C  
ATOM   2608  CG  ASP A 160      27.041  16.301  10.729  1.00  9.910          C  
ATOM   2609  OD1 ASP A 160      27.155  15.095  10.760  1.00  9.910          O  
ATOM   2610  OD2 ASP A 160      27.955  17.032  10.441  1.00  9.910          O  
ATOM   2611  H   ASP A 160      24.840  16.490   8.712  1.00  8.110          H  
ATOM   2612  HA  ASP A 160      24.684  15.065  11.253  1.00  8.650          H  
ATOM   2613 1HB  ASP A 160      25.560  17.853  10.428  1.00 11.900          H  
ATOM   2614 2HB  ASP A 160      25.650  17.257  12.086  1.00 11.900          H  
ATOM   2615  N   ARG A 161      22.224  16.757  10.402  1.00  7.190          N  
ATOM   2616  CA  ARG A 161      20.899  17.260  10.687  1.00  7.650          C  
ATOM   2617  C   ARG A 161      19.871  16.155  10.370  1.00  8.210          C  
ATOM   2618  O   ARG A 161      18.672  16.422  10.249  1.00  8.530          O  
ATOM   2619  CB  ARG A 161      20.598  18.504   9.846  1.00 10.530          C  
ATOM   2620  CG  ARG A 161      21.640  19.667   9.955  1.00 10.530          C  
ATOM   2621  CD  ARG A 161      21.662  20.348  11.292  1.00 10.530          C  
ATOM   2622  NE  ARG A 161      20.455  21.155  11.549  1.00 10.530          N  
ATOM   2623  CZ  ARG A 161      20.084  21.639  12.760  1.00 10.530          C  
ATOM   2624  NH1 ARG A 161      20.813  21.394  13.833  1.00 10.530          N  
ATOM   2625  NH2 ARG A 161      18.978  22.357  12.868  1.00 10.530          N  
ATOM   2626  H   ARG A 161      22.401  16.493   9.436  1.00  8.630          H  
ATOM   2627  HA  ARG A 161      20.833  17.507  11.744  1.00  9.180          H  
ATOM   2628 1HB  ARG A 161      20.549  18.207   8.804  1.00 12.630          H  
ATOM   2629 2HB  ARG A 161      19.622  18.900  10.107  1.00 12.630          H  
ATOM   2630 1HG  ARG A 161      22.639  19.269   9.759  1.00 12.630          H  
ATOM   2631 2HG  ARG A 161      21.412  20.419   9.199  1.00 12.630          H  
ATOM   2632 1HD  ARG A 161      21.749  19.596  12.072  1.00 12.630          H  
ATOM   2633 2HD  ARG A 161      22.524  21.004  11.336  1.00 12.630          H  
ATOM   2634  HE  ARG A 161      19.862  21.385  10.759  1.00 12.630          H  
ATOM   2635 1HH1 ARG A 161      21.656  20.842  13.762  1.00 12.630          H  
ATOM   2636 2HH1 ARG A 161      20.527  21.752  14.734  1.00 12.630          H  
ATOM   2637 1HH2 ARG A 161      18.416  22.544  12.050  1.00 12.630          H  
ATOM   2638 2HH2 ARG A 161      18.692  22.715  13.767  1.00 12.630          H  
ATOM   2639  N   ARG A 162      20.318  14.889  10.269  1.00  8.610          N  
ATOM   2640  CA  ARG A 162      19.378  13.811   9.941  1.00  9.390          C  
ATOM   2641  C   ARG A 162      18.242  13.616  10.945  1.00  9.770          C  
ATOM   2642  O   ARG A 162      17.157  13.186  10.571  1.00 10.310          O  
ATOM   2643  CB  ARG A 162      20.093  12.453   9.780  1.00 12.830          C  
ATOM   2644  CG  ARG A 162      20.699  11.874  11.066  1.00 12.830          C  
ATOM   2645  CD  ARG A 162      21.205  10.441  10.969  1.00 12.830          C  
ATOM   2646  NE  ARG A 162      22.298  10.185   9.999  1.00 12.830          N  
ATOM   2647  CZ  ARG A 162      23.618  10.402  10.207  1.00 12.830          C  
ATOM   2648  NH1 ARG A 162      24.057  10.981  11.311  1.00 12.830          N  
ATOM   2649  NH2 ARG A 162      24.459  10.003   9.270  1.00 12.830          N  
ATOM   2650  H   ARG A 162      21.321  14.685  10.339  1.00 10.330          H  
ATOM   2651  HA  ARG A 162      18.922  14.066   8.995  1.00 11.270          H  
ATOM   2652 1HB  ARG A 162      19.404  11.722   9.373  1.00 15.400          H  
ATOM   2653 2HB  ARG A 162      20.917  12.557   9.076  1.00 15.400          H  
ATOM   2654 1HG  ARG A 162      21.521  12.510  11.388  1.00 15.400          H  
ATOM   2655 2HG  ARG A 162      19.949  11.847  11.839  1.00 15.400          H  
ATOM   2656 1HD  ARG A 162      21.539  10.121  11.954  1.00 15.400          H  
ATOM   2657 2HD  ARG A 162      20.358   9.819  10.676  1.00 15.400          H  
ATOM   2658  HE  ARG A 162      22.070   9.684   9.118  1.00 15.400          H  
ATOM   2659 1HH1 ARG A 162      23.404  11.280  12.019  1.00 15.400          H  
ATOM   2660 2HH1 ARG A 162      25.046  11.137  11.442  1.00 15.400          H  
ATOM   2661 1HH2 ARG A 162      24.063   9.503   8.452  1.00 15.400          H  
ATOM   2662 2HH2 ARG A 162      25.451  10.132   9.376  1.00 15.400          H  
ATOM   2663  N   ASP A 163      18.432  13.999  12.201  1.00  9.710          N  
ATOM   2664  CA  ASP A 163      17.393  13.791  13.203  1.00 10.310          C  
ATOM   2665  C   ASP A 163      16.524  15.026  13.430  1.00 10.190          C  
ATOM   2666  O   ASP A 163      15.777  15.099  14.409  1.00 10.200          O  
ATOM   2667  CB  ASP A 163      18.038  13.344  14.510  1.00 14.190          C  
ATOM   2668  CG  ASP A 163      18.700  11.964  14.374  1.00 14.190          C  
ATOM   2669  OD1 ASP A 163      18.111  11.080  13.781  1.00 14.190          O  
ATOM   2670  OD2 ASP A 163      19.811  11.822  14.826  1.00 14.190          O  
ATOM   2671  H   ASP A 163      19.330  14.358  12.496  1.00 11.650          H  
ATOM   2672  HA  ASP A 163      16.743  12.988  12.856  1.00 12.370          H  
ATOM   2673 1HB  ASP A 163      18.786  14.072  14.816  1.00 17.030          H  
ATOM   2674 2HB  ASP A 163      17.281  13.295  15.294  1.00 17.030          H  
ATOM   2675  N   ILE A 164      16.624  16.003  12.537  1.00 10.300          N  
ATOM   2676  CA  ILE A 164      15.859  17.226  12.649  1.00 10.430          C  
ATOM   2677  C   ILE A 164      14.447  17.090  12.012  1.00 10.750          C  
ATOM   2678  O   ILE A 164      14.311  16.523  10.913  1.00 11.090          O  
ATOM   2679  CB  ILE A 164      16.671  18.373  12.005  1.00 14.550          C  
ATOM   2680  CG1 ILE A 164      18.065  18.476  12.707  1.00 14.550          C  
ATOM   2681  CG2 ILE A 164      15.949  19.729  12.032  1.00 14.550          C  
ATOM   2682  CD1 ILE A 164      18.090  18.769  14.196  1.00 14.550          C  
ATOM   2683  H   ILE A 164      17.268  15.910  11.742  1.00 12.360          H  
ATOM   2684  HA  ILE A 164      15.775  17.426  13.698  1.00 12.520          H  
ATOM   2685  HB  ILE A 164      16.861  18.111  10.964  1.00 17.460          H  
ATOM   2686 1HG1 ILE A 164      18.575  17.541  12.572  1.00 17.460          H  
ATOM   2687 2HG1 ILE A 164      18.618  19.241  12.209  1.00 17.460          H  
ATOM   2688 1HG2 ILE A 164      16.574  20.470  11.539  1.00 17.460          H  
ATOM   2689 2HG2 ILE A 164      15.007  19.653  11.498  1.00 17.460          H  
ATOM   2690 3HG2 ILE A 164      15.759  20.047  13.042  1.00 17.460          H  
ATOM   2691 1HD1 ILE A 164      19.128  18.807  14.526  1.00 17.460          H  
ATOM   2692 2HD1 ILE A 164      17.620  19.725  14.402  1.00 17.460          H  
ATOM   2693 3HD1 ILE A 164      17.581  17.991  14.753  1.00 17.460          H  
ATOM   2694  N   PRO A 165      13.374  17.513  12.733  1.00 10.880          N  
ATOM   2695  CA  PRO A 165      11.973  17.529  12.330  1.00 11.440          C  
ATOM   2696  C   PRO A 165      11.740  18.636  11.298  1.00 11.760          C  
ATOM   2697  O   PRO A 165      12.569  19.537  11.187  1.00 11.640          O  
ATOM   2698  CB  PRO A 165      11.247  17.805  13.660  1.00 17.160          C  
ATOM   2699  CG  PRO A 165      12.219  18.580  14.477  1.00 17.160          C  
ATOM   2700  CD  PRO A 165      13.567  18.017  14.129  1.00 17.160          C  
ATOM   2701  HA  PRO A 165      11.718  16.538  11.926  1.00 13.730          H  
ATOM   2702 1HB  PRO A 165      10.327  18.387  13.487  1.00 20.590          H  
ATOM   2703 2HB  PRO A 165      10.947  16.860  14.135  1.00 20.590          H  
ATOM   2704 1HG  PRO A 165      12.138  19.651  14.231  1.00 20.590          H  
ATOM   2705 2HG  PRO A 165      11.978  18.480  15.549  1.00 20.590          H  
ATOM   2706 1HD  PRO A 165      14.263  18.847  14.180  1.00 20.590          H  
ATOM   2707 2HD  PRO A 165      13.831  17.189  14.814  1.00 20.590          H  
ATOM   2708  N   PRO A 166      10.632  18.608  10.542  1.00 12.380          N  
ATOM   2709  CA  PRO A 166      10.264  19.621   9.571  1.00 12.980          C  
ATOM   2710  C   PRO A 166      10.039  20.973  10.234  1.00 13.300          C  
ATOM   2711  O   PRO A 166       9.510  21.045  11.343  1.00 13.400          O  
ATOM   2712  CB  PRO A 166       8.957  19.057   8.982  1.00 19.470          C  
ATOM   2713  CG  PRO A 166       8.430  18.101  10.029  1.00 19.470          C  
ATOM   2714  CD  PRO A 166       9.661  17.506  10.669  1.00 19.470          C  
ATOM   2715  HA  PRO A 166      11.056  19.690   8.814  1.00 15.580          H  
ATOM   2716 1HB  PRO A 166       8.258  19.880   8.773  1.00 23.360          H  
ATOM   2717 2HB  PRO A 166       9.147  18.557   8.028  1.00 23.360          H  
ATOM   2718 1HG  PRO A 166       7.808  18.651  10.753  1.00 23.360          H  
ATOM   2719 2HG  PRO A 166       7.780  17.344   9.562  1.00 23.360          H  
ATOM   2720 1HD  PRO A 166       9.427  17.263  11.701  1.00 23.360          H  
ATOM   2721 2HD  PRO A 166       9.999  16.629  10.102  1.00 23.360          H  
ATOM   2722  N   LYS A 167      10.394  22.039   9.511  1.00 13.670          N  
ATOM   2723  CA  LYS A 167      10.251  23.414   9.969  1.00 14.170          C  
ATOM   2724  C   LYS A 167       9.903  24.257   8.764  1.00 14.670          C  
ATOM   2725  O   LYS A 167       9.413  25.381   8.872  1.00 15.000          O  
ATOM   2726  CB  LYS A 167      11.563  23.918  10.583  1.00 19.640          C  
ATOM   2727  CG  LYS A 167      12.002  23.214  11.868  1.00 19.640          C  
ATOM   2728  CD  LYS A 167      13.324  23.780  12.378  1.00 19.640          C  
ATOM   2729  CE  LYS A 167      13.801  23.073  13.647  1.00 19.640          C  
ATOM   2730  NZ  LYS A 167      12.955  23.406  14.838  1.00 19.640          N  
ATOM   2731  H   LYS A 167      10.797  21.897   8.595  1.00 16.400          H  
ATOM   2732  HA  LYS A 167       9.439  23.479  10.695  1.00 17.000          H  
ATOM   2733 1HB  LYS A 167      12.365  23.808   9.853  1.00 23.570          H  
ATOM   2734 2HB  LYS A 167      11.470  24.981  10.801  1.00 23.570          H  
ATOM   2735 1HG  LYS A 167      11.224  23.328  12.619  1.00 23.570          H  
ATOM   2736 2HG  LYS A 167      12.141  22.150  11.677  1.00 23.570          H  
ATOM   2737 1HD  LYS A 167      14.087  23.658  11.607  1.00 23.570          H  
ATOM   2738 2HD  LYS A 167      13.210  24.843  12.584  1.00 23.570          H  
ATOM   2739 1HE  LYS A 167      13.772  21.993  13.483  1.00 23.570          H  
ATOM   2740 2HE  LYS A 167      14.830  23.370  13.851  1.00 23.570          H  
ATOM   2741 1HZ  LYS A 167      13.310  22.920  15.650  1.00 23.570          H  
ATOM   2742 2HZ  LYS A 167      12.986  24.404  15.006  1.00 23.570          H  
ATOM   2743 3HZ  LYS A 167      12.001  23.123  14.668  1.00 23.570          H  
ATOM   2744  N   GLU A 168      10.218  23.691   7.610  1.00 14.860          N  
ATOM   2745  CA  GLU A 168      10.069  24.360   6.316  1.00 15.480          C  
ATOM   2746  C   GLU A 168       9.292  23.470   5.357  1.00 15.220          C  
ATOM   2747  O   GLU A 168       9.323  22.249   5.487  1.00 15.120          O  
ATOM   2748  CB  GLU A 168      11.434  24.722   5.716  1.00 21.420          C  
ATOM   2749  CG  GLU A 168      12.271  25.704   6.550  1.00 21.420          C  
ATOM   2750  CD  GLU A 168      13.574  26.079   5.872  1.00 21.420          C  
ATOM   2751  OE1 GLU A 168      13.792  25.603   4.786  1.00 21.420          O  
ATOM   2752  OE2 GLU A 168      14.337  26.829   6.436  1.00 21.420          O  
ATOM   2753  H   GLU A 168      10.592  22.753   7.659  1.00 17.830          H  
ATOM   2754  HA  GLU A 168       9.501  25.279   6.461  1.00 18.580          H  
ATOM   2755 1HB  GLU A 168      12.022  23.813   5.583  1.00 25.710          H  
ATOM   2756 2HB  GLU A 168      11.291  25.162   4.728  1.00 25.710          H  
ATOM   2757 1HG  GLU A 168      11.685  26.606   6.725  1.00 25.710          H  
ATOM   2758 2HG  GLU A 168      12.489  25.254   7.516  1.00 25.710          H  
ATOM   2759  N   ARG A 169       8.667  24.075   4.348  1.00 15.260          N  
ATOM   2760  CA  ARG A 169       7.848  23.351   3.371  1.00 15.190          C  
ATOM   2761  C   ARG A 169       8.548  22.224   2.616  1.00 15.140          C  
ATOM   2762  O   ARG A 169       7.921  21.210   2.307  1.00 15.370          O  
ATOM   2763  CB  ARG A 169       7.244  24.320   2.378  1.00 21.290          C  
ATOM   2764  CG  ARG A 169       6.166  25.189   2.972  1.00 21.290          C  
ATOM   2765  CD  ARG A 169       5.525  26.065   1.979  1.00 21.290          C  
ATOM   2766  NE  ARG A 169       4.488  26.895   2.591  1.00 21.290          N  
ATOM   2767  CZ  ARG A 169       4.673  28.117   3.144  1.00 21.290          C  
ATOM   2768  NH1 ARG A 169       5.872  28.669   3.183  1.00 21.290          N  
ATOM   2769  NH2 ARG A 169       3.637  28.763   3.653  1.00 21.290          N  
ATOM   2770  H   ARG A 169       8.725  25.081   4.291  1.00 18.310          H  
ATOM   2771  HA  ARG A 169       7.023  22.911   3.914  1.00 18.230          H  
ATOM   2772 1HB  ARG A 169       8.020  24.966   1.974  1.00 25.550          H  
ATOM   2773 2HB  ARG A 169       6.806  23.767   1.548  1.00 25.550          H  
ATOM   2774 1HG  ARG A 169       5.407  24.545   3.373  1.00 25.550          H  
ATOM   2775 2HG  ARG A 169       6.577  25.797   3.773  1.00 25.550          H  
ATOM   2776 1HD  ARG A 169       6.265  26.709   1.509  1.00 25.550          H  
ATOM   2777 2HD  ARG A 169       5.054  25.445   1.217  1.00 25.550          H  
ATOM   2778  HE  ARG A 169       3.543  26.529   2.585  1.00 25.550          H  
ATOM   2779 1HH1 ARG A 169       6.668  28.187   2.799  1.00 25.550          H  
ATOM   2780 2HH1 ARG A 169       5.994  29.583   3.599  1.00 25.550          H  
ATOM   2781 1HH2 ARG A 169       2.717  28.346   3.626  1.00 25.550          H  
ATOM   2782 2HH2 ARG A 169       3.762  29.676   4.068  1.00 25.550          H  
ATOM   2783  N   SER A 170       9.840  22.355   2.327  1.00 15.010          N  
ATOM   2784  CA  SER A 170      10.552  21.306   1.589  1.00 15.100          C  
ATOM   2785  C   SER A 170      10.635  19.994   2.380  1.00 15.200          C  
ATOM   2786  O   SER A 170      10.949  18.935   1.811  1.00 15.240          O  
ATOM   2787  CB  SER A 170      11.940  21.778   1.196  1.00 21.100          C  
ATOM   2788  OG  SER A 170      12.743  21.990   2.321  1.00 21.100          O  
ATOM   2789  H   SER A 170      10.350  23.185   2.601  1.00 18.010          H  
ATOM   2790  HA  SER A 170       9.999  21.104   0.671  1.00 18.120          H  
ATOM   2791 1HB  SER A 170      12.404  21.025   0.553  1.00 25.320          H  
ATOM   2792 2HB  SER A 170      11.863  22.697   0.621  1.00 25.320          H  
ATOM   2793  HG  SER A 170      13.624  22.184   1.989  1.00 25.320          H  
ATOM   2794  N   SER A 171      10.382  20.074   3.700  1.00 15.400          N  
ATOM   2795  CA  SER A 171      10.426  18.948   4.614  1.00 15.690          C  
ATOM   2796  C   SER A 171       9.037  18.381   4.887  1.00 15.720          C  
ATOM   2797  O   SER A 171       8.872  17.472   5.714  1.00 16.080          O  
ATOM   2798  CB  SER A 171      11.099  19.334   5.911  1.00 21.850          C  
ATOM   2799  OG  SER A 171      12.431  19.695   5.701  1.00 21.850          O  
ATOM   2800  H   SER A 171      10.116  20.974   4.102  1.00 18.480          H  
ATOM   2801  HA  SER A 171      11.018  18.161   4.158  1.00 18.830          H  
ATOM   2802 1HB  SER A 171      10.559  20.159   6.371  1.00 26.220          H  
ATOM   2803 2HB  SER A 171      11.061  18.488   6.592  1.00 26.220          H  
ATOM   2804  HG  SER A 171      12.814  19.834   6.566  1.00 26.220          H  
ATOM   2805  N   TRP A 172       8.011  18.881   4.196  1.00 15.530          N  
ATOM   2806  CA  TRP A 172       6.662  18.358   4.390  1.00 15.680          C  
ATOM   2807  C   TRP A 172       6.535  17.115   3.515  1.00 15.780          C  
ATOM   2808  O   TRP A 172       5.877  17.108   2.472  1.00 15.810          O  
ATOM   2809  CB  TRP A 172       5.616  19.409   4.026  1.00 21.890          C  
ATOM   2810  CG  TRP A 172       5.591  20.606   4.964  1.00 21.890          C  
ATOM   2811  CD1 TRP A 172       6.413  20.855   6.036  1.00 21.890          C  
ATOM   2812  CD2 TRP A 172       4.691  21.735   4.890  1.00 21.890          C  
ATOM   2813  NE1 TRP A 172       6.076  22.045   6.621  1.00 21.890          N  
ATOM   2814  CE2 TRP A 172       5.031  22.599   5.937  1.00 21.890          C  
ATOM   2815  CE3 TRP A 172       3.644  22.079   4.032  1.00 21.890          C  
ATOM   2816  CZ2 TRP A 172       4.359  23.788   6.151  1.00 21.890          C  
ATOM   2817  CZ3 TRP A 172       2.967  23.272   4.248  1.00 21.890          C  
ATOM   2818  CH2 TRP A 172       3.318  24.106   5.280  1.00 21.890          C  
ATOM   2819  H   TRP A 172       8.159  19.637   3.519  1.00 18.640          H  
ATOM   2820  HA  TRP A 172       6.529  18.068   5.431  1.00 18.820          H  
ATOM   2821 1HB  TRP A 172       5.818  19.780   3.019  1.00 26.270          H  
ATOM   2822 2HB  TRP A 172       4.630  18.953   4.020  1.00 26.270          H  
ATOM   2823  HD1 TRP A 172       7.217  20.214   6.380  1.00 26.270          H  
ATOM   2824  HE1 TRP A 172       6.524  22.454   7.430  1.00 26.270          H  
ATOM   2825  HE3 TRP A 172       3.364  21.422   3.211  1.00 26.270          H  
ATOM   2826  HZ2 TRP A 172       4.624  24.464   6.964  1.00 26.270          H  
ATOM   2827  HZ3 TRP A 172       2.152  23.531   3.575  1.00 26.270          H  
ATOM   2828  HH2 TRP A 172       2.768  25.035   5.423  1.00 26.270          H  
ATOM   2829  N   LEU A 173       7.225  16.081   3.970  1.00 15.990          N  
ATOM   2830  CA  LEU A 173       7.423  14.819   3.292  1.00 16.270          C  
ATOM   2831  C   LEU A 173       6.272  13.864   3.522  1.00 16.350          C  
ATOM   2832  O   LEU A 173       5.666  13.861   4.595  1.00 16.670          O  
ATOM   2833  CB  LEU A 173       8.699  14.182   3.856  1.00 22.670          C  
ATOM   2834  CG  LEU A 173      10.014  15.016   3.737  1.00 22.670          C  
ATOM   2835  CD1 LEU A 173      11.083  14.320   4.516  1.00 22.670          C  
ATOM   2836  CD2 LEU A 173      10.430  15.224   2.274  1.00 22.670          C  
ATOM   2837  H   LEU A 173       7.707  16.248   4.856  1.00 19.190          H  
ATOM   2838  HA  LEU A 173       7.515  15.001   2.222  1.00 19.520          H  
ATOM   2839 1HB  LEU A 173       8.535  13.978   4.912  1.00 27.200          H  
ATOM   2840 2HB  LEU A 173       8.863  13.231   3.345  1.00 27.200          H  
ATOM   2841  HG  LEU A 173       9.869  15.950   4.172  1.00 27.200          H  
ATOM   2842 1HD1 LEU A 173      11.999  14.906   4.483  1.00 27.200          H  
ATOM   2843 2HD1 LEU A 173      10.763  14.224   5.540  1.00 27.200          H  
ATOM   2844 3HD1 LEU A 173      11.257  13.336   4.091  1.00 27.200          H  
ATOM   2845 1HD2 LEU A 173      11.346  15.814   2.238  1.00 27.200          H  
ATOM   2846 2HD2 LEU A 173      10.609  14.256   1.794  1.00 27.200          H  
ATOM   2847 3HD2 LEU A 173       9.654  15.758   1.734  1.00 27.200          H  
ATOM   2848  N   ASN A 174       6.022  13.021   2.524  1.00 16.230          N  
ATOM   2849  CA  ASN A 174       5.014  11.970   2.566  1.00 16.490          C  
ATOM   2850  C   ASN A 174       5.579  10.724   1.899  1.00 16.110          C  
ATOM   2851  O   ASN A 174       6.454  10.843   1.035  1.00 16.030          O  
ATOM   2852  CB  ASN A 174       3.743  12.417   1.864  1.00 22.980          C  
ATOM   2853  CG  ASN A 174       3.008  13.512   2.592  1.00 22.980          C  
ATOM   2854  OD1 ASN A 174       2.301  13.242   3.572  1.00 22.980          O  
ATOM   2855  ND2 ASN A 174       3.155  14.729   2.142  1.00 22.980          N  
ATOM   2856  H   ASN A 174       6.573  13.111   1.682  1.00 19.480          H  
ATOM   2857  HA  ASN A 174       4.792  11.725   3.607  1.00 19.790          H  
ATOM   2858 1HB  ASN A 174       3.991  12.774   0.865  1.00 27.580          H  
ATOM   2859 2HB  ASN A 174       3.075  11.562   1.748  1.00 27.580          H  
ATOM   2860 1HD2 ASN A 174       2.696  15.490   2.597  1.00 27.580          H  
ATOM   2861 2HD2 ASN A 174       3.744  14.904   1.353  1.00 27.580          H  
ATOM   2862  N   SER A 175       5.065   9.558   2.291  1.00 16.030          N  
ATOM   2863  CA  SER A 175       5.453   8.273   1.716  1.00 15.850          C  
ATOM   2864  C   SER A 175       4.233   7.488   1.233  1.00 15.930          C  
ATOM   2865  O   SER A 175       4.260   6.899   0.150  1.00 15.900          O  
ATOM   2866  OXT SER A 175       3.383   7.168   2.062  1.00 23.770          O  
ATOM   2867  CB  SER A 175       6.220   7.460   2.737  1.00 21.510          C  
ATOM   2868  OG  SER A 175       7.433   8.090   3.084  1.00 21.510          O  
ATOM   2869  H   SER A 175       4.369   9.563   3.023  1.00 19.240          H  
ATOM   2870  HA  SER A 175       6.102   8.456   0.858  1.00 19.020          H  
ATOM   2871 1HB  SER A 175       5.610   7.333   3.629  1.00 25.810          H  
ATOM   2872 2HB  SER A 175       6.416   6.476   2.345  1.00 25.810          H  
ATOM   2873  HG  SER A 175       7.998   8.053   2.283  1.00 25.810          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 -988.752 109.342 776.771 -68.5417 19.9883 54.6528 372.93 -407.234 -1.24034 -9.24501 -322.424 -52.9007 -105.321 -10.8766 -36.1316 -31.4125 0 2.00734 13.1573 94.0224 197.744 -37.6466 23.2036 -85.4187 1.13404 116.017 -376.175
ILE:NtermProteinFull_1 -3.40734 0.4944 1.21887 -0.52973 0.44793 0.1534 0.21008 -0.92972 -0 -0 -0.40046 1.39824 0 0 0 0 0 0.23144 0.00347 0.3103 0 0 0 0.73287 0 0.66269 0.59644
PRO_2 -4.14045 0.56619 4.16396 -0.13584 0.00015 0.09855 2.23743 -1.78419 -0.00017 -0.0017 -2.71321 0.20543 0 0 0 0 0 -0.04305 0.00366 0.23057 0 -1.16862 0 -2.4119 -0.28612 0.87225 -4.30707
ALA_3 -4.57913 0.40292 4.00535 -0.02341 0 0 2.3769 -2.28334 -0 -0 -3.03238 -0.37469 0 0 0 0 0 -0.09105 0 0 0 -0.33622 0 1.8394 -0.32919 0.33096 -2.09389
GLN_4 -5.4172 0.43779 6.1106 -0.27347 0.05708 0.22745 1.96812 -2.71328 -0.01715 -0.104 -1.7529 -0.41924 0 0 -0.47566 0 0 -0.05465 0.13538 0 2.70107 -0.18859 0 -0.18838 -0.21087 0.32378 0.14587
GLU_5 -6.29319 0.53112 6.01856 -0.33404 0.05961 0.39569 2.6894 -2.73746 -0 -0 -2.6178 -0.61125 0 0 0 0 0 0.02121 0.03234 0 3.56649 -0.20138 0 -2.7348 -0.22462 0.34273 -2.09738
GLU_6 -6.75466 0.5901 7.69113 -0.34269 0.08982 0.40687 3.22355 -3.4536 -0.0047 -0.03718 -3.93513 -0.63021 0 0 0 -0.63467 0 -0.0281 0.04426 0 3.35543 -0.1772 0 -2.7348 -0.29072 0.39262 -3.22988
ASN_7 -7.46523 0.31349 8.30343 -0.14505 0.00043 0.1975 3.63762 -4.01768 -0.01732 -0.1057 -3.70053 -0.39134 0 0 -1.70961 0 0 0.04522 0.00757 0 1.61634 0.56293 0 -0.93687 0.06154 0.91253 -2.83074
LYS_8 -4.88491 0.34734 5.16035 -0.40205 0.0489 0.2086 2.30814 -2.47302 -0.00457 -0.04443 -1.77221 -0.10755 0 0 0 0 0 -0.02366 0.00886 1.99848 0 0.05817 0 -1.5107 0.20129 0.73734 -0.14564
LEU_9 -6.34947 0.28162 5.33696 -0.4824 0.23147 0.11614 2.7239 -2.8299 -0 -0 -2.35014 0.23721 0 0 0 0 0 0.01373 0.05281 0.30496 0 -0.28453 0 0.18072 -0.27132 0.2085 -2.87974
ARG_10 -7.92688 0.48052 10.0394 -0.44436 0.06134 0.2197 3.69658 -4.27243 -0.00163 -0.00564 -4.95679 0.40508 0 0 -0.40076 -0.63467 0 -0.00794 0.08205 2.10271 0 -0.04823 0 -1.2888 -0.32253 0.4168 -2.80651
ASN_11 -6.11133 0.30772 5.90318 -0.18266 0.04226 0.27333 2.67154 -2.91945 -0.0061 -0.04947 -1.60974 -0.34221 0 0 -0.72292 0 0 0.18351 0.00699 0 1.47539 0.17145 0 -0.93687 -0.16143 0.4226 -1.5842
ILE_12 -5.65458 0.47929 3.23323 -0.51328 0.41174 0.10553 1.69999 -2.06228 -0 -0 -0.62254 -0.07991 0 0 0 0 0 -0.04615 0.01426 0.57544 0 -0.48204 0 0.73287 0.0004 0.34099 -1.86703
ASN_13 -3.08276 0.05297 3.31255 -0.19063 0.04812 0.29297 1.27047 -1.66985 -0 -0 -1.26648 -0.24991 0 0 0 0 0 -0.03333 0.01147 0 1.48389 0.15903 0 -0.93687 0.04229 0.57259 -0.18347
GLN_14 -4.72501 0.30136 5.73098 -0.28628 0.0383 0.22821 2.62239 -2.61084 -0 -0 -1.28687 -0.44736 0 0 0 0 0 -0.00063 0.01729 0 3.54969 0.03307 0 -0.18838 -0.08341 0.5182 3.41069
SER_15 -2.67922 0.29726 2.52636 -0.02607 0 0.03863 1.32543 -1.3159 -0 -0 -0.46829 -1.03477 0 0 0 0 0 -0.05838 0.00654 0.2988 0 0.10717 0.60129 -0.77834 -0.38055 0.52099 -1.01904
THR_16 -2.57935 0.12872 3.11266 -0.12746 0.08336 0.06553 1.42716 -1.44775 -0.0046 -0.09532 -1.50076 -0.94213 0 0 -0.54371 0 0 -0.04382 0.00043 0.08242 0 -0.10415 2.2782 -1.0874 -0.51021 0.50245 -1.30572
THR_17 -6.44427 0.87802 5.85063 -0.12928 0.0629 0.07959 3.71459 -2.83719 -0.02639 -0.18585 -2.7823 -0.84607 0 0 -0.72292 0 0 -0.04388 0.00681 0.05832 0 -0.50238 2.29693 -1.0874 -0.38601 0.46482 -2.58133
LEU_18 -6.15425 1.28322 4.6164 -0.51009 0.33589 0.13665 3.1147 -2.60361 -0 -0 -1.2415 0.25189 0 0 0 0 0 0.10648 0.13075 0.31803 0 -0.26116 0 0.18072 0.87003 1.67338 2.24752
PRO_19 -5.52234 1.05154 3.34999 -0.07772 0 0.04679 0.90812 -1.57203 -0 -0 -0.41402 0.5629 0 0 0 0 0 -0.15113 0.02734 0.38605 0 -0.71872 0 -2.4119 1.09777 1.61503 -1.82234
VAL_20 -3.86451 0.48489 2.87129 -0.3133 0.25293 0.07282 1.61866 -1.6101 -0.04003 -0.14283 -0.81108 -0.33095 0 0 0 0 0 -0.07242 0.00372 0.30312 0 -0.17625 0 1.9342 -0.03826 0.56699 0.70888
LEU_21 -6.04935 0.66462 3.94984 -0.4956 0.09622 0.09906 2.69993 -2.26173 -0.02039 -0.07824 -0.91588 0.22783 0 0 0 0 0 0.2002 0.04292 0.63685 0 -0.16214 0 0.18072 -0.37218 0.76118 -0.79616
ASP_22 -4.01171 0.15127 5.29487 -0.12611 0.01289 0.38299 1.95178 -2.21422 -0 -0 -3.82171 -0.75018 0 0 0 -1.15637 0 -0.01823 0.08881 0 3.32503 -0.3774 0 -2.3716 -0.51425 0.63707 -3.51709
LYS_23 -3.21141 0.42107 3.9463 -0.55178 0.29325 0.39112 1.56478 -1.67951 -0.02687 -0.1715 -3.0124 -0.14182 0 0 0 -0.4043 0 0.035 0.05368 1.87314 0 0.03616 0 -1.5107 -0.39308 0.36747 -2.12139
VAL_24 -6.89988 1.21058 4.04511 -0.28071 0.1773 0.06028 2.68515 -2.59383 -0.01058 -0.07976 -2.04109 -0.30881 0 0 0 0 0 0.00769 0.03127 0.22717 0 -0.67714 0 1.9342 -0.33752 0.48064 -2.36994
GLU_25 -3.20651 0.1407 3.73066 -0.52174 0.24808 1.48151 1.55522 -1.6967 -0.02747 -0.18413 -1.62961 -3.01236 0 0 -1.18761 0 0 -0.13723 0.03531 0 3.20524 -0.22666 0 -2.7348 -0.24835 0.48947 -3.92698
ASP_26 -3.64991 0.71959 3.52222 -0.12387 0.0238 0.38722 0.88617 -1.63669 -0 -0 0.15522 -0.24759 0 0 0 0 0 -0.08 0.00254 0 2.42449 -0.38419 0 -2.3716 -0.45998 0.33738 -0.49521
HIS_D_27 -8.1535 0.84945 7.48446 -0.62775 0.07425 0.76264 3.4561 -3.62819 -0 -0 -3.35232 -0.69841 0 0 -0.36101 -0.69233 0 -0.0271 0.01334 0 3.32602 -0.10097 0 -0.45461 -0.62772 0.48333 -2.27431
ARG_28 -4.61802 0.28416 4.81892 -0.69775 0.09948 0.52286 1.52864 -2.17063 -0.01118 -0.09239 -1.13333 0.56989 0 0 -1.18761 0 0 -0.06782 0.12132 2.03118 0 0.04752 0 -1.2888 -0.19658 0.74643 -0.69369
GLY_29 -2.66049 0.27825 3.33256 -0.00021 0 0 1.58388 -1.70426 -0.01135 -0.0888 -1.46848 -0.1677 0 0 0 0 0 -0.05588 0 0 0 -1.07059 0 0.83697 0.05872 0.56223 -0.57514
GLU_30 -2.0495 0.09469 2.67939 -0.21882 0.02638 0.30692 0.57064 -1.00834 -0 -0 0.33276 -0.5865 0 0 0 0 0 -0.06638 0.00281 0 3.08295 -0.34194 0 -2.7348 -0.30624 0.23298 0.01699
ASP_31 -3.67183 0.36569 4.39502 -0.12238 0.01988 0.37668 1.58776 -1.91072 -0 -0 -2.49585 -0.29448 0 0 0 -1.73646 0 0.05818 0.07794 0 2.40556 -0.3802 0 -2.3716 -0.7392 0.29713 -4.13887
SER_32 -2.80774 0.18096 3.18753 -0.02948 0.02498 0.02942 1.47016 -1.60306 -0.01135 -0.0888 -1.62136 -0.05142 0 0 -0.50475 0 0 -0.07934 0.04089 0.06195 0 0.26163 0.63481 -0.77834 -0.23117 0.40419 -1.51028
TYR_33 -8.05926 0.56251 4.25855 -0.53834 0.21664 0.25347 2.25553 -2.51943 -0.01727 -0.14493 -1.48944 -0.07695 0 0 0 0 0 0.02403 0.00022 0 3.74807 -0.3937 6e-05 1.2797 0.01809 0.43829 -0.18413
THR_34 -6.58009 0.75393 5.22206 -0.1815 0.11287 0.07192 3.32338 -2.90721 -0.01744 -0.14464 -4.05493 0.33425 0 0 -0.36101 -0.69233 0 -0.0259 0.05181 0.25434 0 0.14119 4.09019 -1.0874 0.08605 0.68364 -0.92682
PHE_35 -10.045 1.22546 1.44162 -0.55385 0.02133 0.26924 1.11531 -2.17028 -0 -0 -0.24485 0.19647 0 0 0 0 0 0.02172 0.02038 0 1.79082 -0.45187 0 1.0402 0.40114 0.59416 -5.32798
GLY_36 -2.83771 0.45345 1.98738 -0.00036 0 0 0.86763 -1.15659 -0 -0 -0.59969 -0.16602 0 0 -0.79361 0 0 -0.11545 0 0 0 -0.93558 0 0.83697 0.18423 0.26083 -2.01454
ILE_37 -5.25048 1.00604 1.24212 -0.41644 0.29341 0.08045 1.15486 -1.35926 -0 -0 0.21101 -0.01185 0 0 0 0 0 -0.03408 0.2758 0.66051 0 -0.32026 0 0.73287 -0.02096 0.50954 -1.24672
ASP_38 -4.57843 0.26117 4.14409 -0.22265 0.05509 0.74294 1.81132 -1.9589 -0.01341 -0.12665 -2.75073 -3.32835 0 0 0 -1.06028 0 0.0101 0.38898 0 3.32079 -0.48018 0 -2.3716 -0.33938 0.73556 -5.76051
PHE_39 -10.2674 1.90857 2.46153 -1.12296 0.29872 0.82363 1.91246 -2.38603 -0 -0 -1.35404 -0.09226 0 0 0 0 0 0.0332 0.15173 0 1.71904 -0.21659 0 1.0402 -0.27811 0.93255 -4.43573
GLY_40 -4.25528 1.04514 3.81259 -0.00016 0 0 2.16464 -2.09216 -0.00751 -0.08315 -2.5793 -0.25353 0 0 -0.5581 0 0 -0.02738 0 0 0 0.63751 0 0.83697 0.4781 1.64102 0.7594
PRO_41 -4.31967 0.7554 2.75373 -0.08817 8e-05 0.05491 1.44609 -1.33538 -0 -0 -0.48407 0.69877 0 0 0 0 0 -0.12971 0.01047 0.52007 0 -0.32017 0 -2.4119 0.2 1.15972 -1.48983
TYR_42 -9.45126 0.92555 4.24066 -0.94325 0.09137 0.3251 2.74852 -2.78658 -7e-05 -0.00341 -0.63557 -0.37317 0 0 0 0 0 -0.04314 0.01058 0 2.51546 0.35862 0.03445 1.2797 -0.3479 0.26193 -1.79239
TRP_43 -12.3394 2.18093 5.00948 -1.27144 0.20923 0.61347 2.56757 -3.21977 -0 -0 -1.70954 -0.25898 0 0 0 0 0 0.0964 0.04648 0 3.88235 -0.04753 0 1.6906 0.31134 0.87873 -1.36004
LEU_44 -10.1744 1.53814 3.43171 -0.71862 0.26086 0.29187 2.42897 -2.51459 -0 -0 -1.03548 0.05189 0 0 0 0 0 -0.04425 0.09122 0.97004 0 -0.22341 0 0.18072 0.3148 1.24115 -3.90944
LYS_45 -5.88277 0.79072 5.9462 -0.41215 0.04599 0.22415 2.17082 -2.48114 -0.01375 -0.13783 -1.84109 -0.14189 0 0 0 0 0 1.11662 0.06825 1.79196 0 0.08601 0 -1.5107 5.58729 1.87725 7.28396
PRO_46 -7.52471 1.27086 4.75595 -0.06365 0 0.04141 2.57206 -2.1147 -0 -0 -2.05623 0.58828 0 0 0 0 0 -0.02087 0.23861 0.12914 0 0.04795 0 -2.4119 5.8697 1.98979 3.31169
LEU_47 -8.58874 0.67372 4.11958 -0.71727 0.31428 0.19107 2.49562 -2.78125 -0 -0 -1.15111 0.28178 0 0 0 0 0 0.06286 0.14251 3.11813 0 -0.24967 0 0.18072 0.07556 0.91749 -0.91471
GLY_48 -5.15659 0.63535 5.29303 -5e-05 0 0 3.40772 -2.89025 -0 -0 -4.79466 -0.41101 0 0 0 0 0 -0.08787 0 0 0 0.1397 0 0.83697 0.48913 0.45104 -2.08749
ARG_49 -5.64111 0.30703 5.77997 -0.6302 0.0746 0.41263 2.57954 -2.56476 -0 -0 -0.90026 0.5055 0 0 0 0 0 -0.0315 0.02474 2.2629 0 -0.19366 0 -1.2888 0.3591 0.33503 1.39074
CYS_50 -3.82565 0.39342 3.53525 -0.05551 0.00445 0.02054 1.65387 -1.75598 -0 -0 -2.43028 -0.05258 0 0 0 0 0 -0.06518 0.00172 0.60056 0 0.22909 0 3.6196 -0.45197 0.32585 1.74721
PHE_51 -9.45003 0.95291 4.9045 -0.53863 0.26717 0.28675 4.02523 -3.4169 -0.04371 -0.26931 -3.62391 0.05347 0 0 0 0 0 -0.03905 0.01684 0 3.5113 -0.17379 0 1.0402 -0.13727 0.3607 -2.27354
GLY_52 -2.92856 0.07823 3.07895 -6e-05 0 0 1.62553 -1.66645 -0.02639 -0.19393 -0.22584 -0.34194 0 0 0 0 0 -0.15493 0 0 0 -1.53425 0 0.83697 0.16139 0.31819 -0.97309
VAL_53 -7.02224 1.10538 1.78404 -0.28374 0.27971 0.06292 1.62497 -2.02964 -0.0431 -0.27562 -1.28464 -0.19707 0 0 0 0 0 -0.02006 0.00659 0.27805 0 -0.75662 0 1.9342 -0.12574 0.20297 -4.75964
SER_54 -4.41878 0.57083 4.80429 -0.02853 0 0.04951 3.04271 -2.25705 -0.01126 -0.0406 -3.35717 -1.02479 0 0 -1.70057 0 0 -0.03425 0.05536 1.27859 0 -0.09747 0.61542 -0.77834 -0.49325 0.26441 -3.5609
GLN_55 -6.42209 0.43595 5.13981 -0.94798 0.18467 1.10064 2.31734 -2.33066 -0.00048 -0.00476 -0.98111 -0.92908 0 0 0 0 0 -0.10586 0.10552 0 4.56493 -0.20386 0 -0.18838 -0.48604 0.25807 1.50664
LYS_56 -4.78983 0.33817 5.94242 -0.53742 0.25168 0.35382 2.18568 -2.44924 -0.02242 -0.12639 -2.59743 -0.02154 0 0 -1.29568 0 0 0.36689 0.02301 1.78756 0 -0.00755 0 -1.5107 -0.34606 0.35327 -2.10176
GLN_57 -7.47123 0.81383 5.35403 -0.23725 0.02944 0.17691 2.98482 -2.81817 -0.01513 -0.15333 -2.08309 -0.56112 0 0 -0.94859 0 0 0.14422 0.03044 0 3.30558 -0.17694 0 -0.18838 -0.02711 0.71216 -1.12891
LEU_58 -10.5707 1.66358 3.78014 -0.50591 0.42732 0.1186 3.03734 -3.07794 -0.00069 -0.00621 -1.65478 0.23671 0 0 0 0 0 0.01571 0.16179 0.35879 0 -0.29369 0 0.18072 -3e-05 1.03365 -5.09561
GLU_59 -6.01977 0.96132 6.59395 -0.32874 0.04836 0.33627 2.54213 -2.95076 -0.02194 -0.12162 -2.89599 -0.53032 0 0 0 0 0 0.44578 0.03084 0 3.56554 0.04472 0 -2.7348 5.62347 1.98921 6.57764
PRO_60 -6.29807 0.91445 5.09087 -0.08188 0 0.05062 1.66759 -2.05683 -0 -0 -1.78362 0.69172 0 0 0 0 0 0.06135 0.03871 0.45544 0 0.01894 0 -2.4119 5.52222 1.95279 3.8324
GLU_61 -7.73536 0.54007 7.57815 -0.64158 0.13085 1.17768 3.32984 -3.34748 -0.00555 -0.0929 -2.69103 -0.6499 0 0 0 0 0 0.0217 0.025 0 3.38171 -0.23634 0 -2.7348 -0.36375 0.67491 -1.6388
MET_62 -9.19927 1.33815 5.03092 -0.3253 0.04147 0.09474 2.7545 -2.81645 -0 -0 -2.58414 -0.06886 0 0 0 0 0 0.05971 0.00202 1.75076 0 -0.00436 0 0.60916 -0.18398 0.40639 -3.09453
LEU_63 -7.89974 0.72882 5.02877 -0.48969 0.1982 0.11209 3.0059 -3.09212 -0.00069 -0.00621 -2.10353 0.2341 0 0 0 0 0 0.0709 0.01525 0.42693 0 -0.25575 0 0.18072 -0.16469 0.48905 -3.5217
ARG_64 -5.74696 0.19445 7.99496 -0.42133 0.03022 0.19741 4.04352 -3.39619 -0.00364 -0.04967 -5.07486 0.2801 0 0 0 -1.73646 0 0.00518 0.17067 2.06876 0 -0.11859 0 -1.2888 -0.36774 0.56668 -2.65228
ILE_65 -6.32695 0.38722 5.05232 -0.4875 0.28593 0.09825 2.75237 -2.80927 -0 -0 -2.13387 0.06975 0 0 0 0 0 -0.05823 0.04878 0.50074 0 -0.45531 0 0.73287 -0.20659 0.54081 -2.00866
ILE_66 -8.22783 0.64202 4.67299 -0.65672 0.50791 0.14483 2.85744 -2.90112 -0 -0 -2.55927 0.148 0 0 0 0 0 -0.04731 0.05728 0.57605 0 -0.38311 0 0.73287 -0.00588 0.63488 -3.80697
ARG_67 -7.82903 0.54342 7.24702 -1.584 0.44022 1.51707 2.93103 -3.41274 -0.02667 -0.24409 -1.5292 -1.14535 0 0 0 0 0 0.07559 0.02805 3.02458 0 -0.1453 0 -1.2888 -0.16665 0.66066 -0.90419
ASP_68 -3.05003 0.11267 4.09419 -0.10749 0.00701 0.32787 1.27839 -1.88184 -0 -0 -0.93853 -0.41202 0 0 0 0 0 -0.07532 0.0263 0 1.70937 0.05103 0 -2.3716 -0.33988 0.40344 -1.16644
VAL_69 -3.50162 0.28121 2.59232 -0.31388 0.24516 0.07187 1.48026 -1.52726 -0 -0 -0.92918 -0.22101 0 0 0 0 0 0.07747 0.0034 0.21909 0 -0.40842 0 1.9342 -0.19959 0.40374 0.20776
LEU_70 -6.75159 1.00951 2.11042 -0.50484 0.27496 0.10824 2.30861 -1.91191 -0 -0 -1.44789 0.20194 0 0 0 0 0 -0.01503 0.14742 0.58457 0 -0.36907 0 0.18072 -0.12865 0.65017 -3.55244
GLY_71 -1.31216 0.08866 1.00088 -8e-05 0 0 0.02039 -0.62193 -0 -0 0.2247 -0.38514 0 0 0 0 0 0.01203 0 0 0 0.1082 0 0.83697 0.66594 0.61491 1.25337
PHE_72 -7.08597 1.0842 3.24054 -0.55839 0.07147 0.29253 2.10428 -2.21394 -0.0094 -0.09916 -0.4494 -0.03584 0 0 0 0 0 0.17779 0.02952 0 2.13753 -0.31921 0 1.0402 0.67436 0.42062 0.50173
LYS_73 -3.89455 0.21185 2.42236 -0.31045 0.03551 0.16151 1.08581 -1.33138 -0.02186 -0.1047 -0.52583 -0.22523 0 0 0 0 0 0.00141 0.0087 1.77057 0 -0.1227 0 -1.5107 -0.35713 0.31237 -2.39444
GLY_74 -3.83659 0.76053 2.92537 -0.00101 0 0 1.6636 -1.75244 -0.02186 -0.1047 -0.97662 -0.31127 0 0 0 0 0 -0.11255 0 0 0 -1.54151 0 0.83697 0.11026 0.8408 -1.52104
SER_75 -5.1232 0.73101 5.48467 -0.03122 0.00141 0.05198 2.51674 -2.51907 -0 -0 -3.38436 -0.94354 0 0 0 -0.36038 0 -0.07591 0.01017 0.13033 0 -0.40929 0.60075 -0.77834 0.30914 0.98544 -2.80369
ARG_76 -3.80053 0.40113 4.61546 -0.73369 0.13117 0.49751 1.86025 -2.09119 -0.01744 -0.14464 -1.17341 0.31416 0 0 -0.50475 0 0 -0.08802 0.23155 1.5678 0 -0.19745 0 -1.2888 -0.24855 0.64694 -0.02249
ASN_77 -2.85495 0.31468 2.74803 -0.19207 0.04928 0.30971 1.11324 -1.40211 -0.01022 -0.10991 -0.50987 -0.40842 0 0 0 0 0 -0.03049 0.00031 0 1.92223 -0.26042 0 -0.93687 -0.52468 0.51027 -0.27226
TRP_78 -11.8241 1.37467 4.64245 -0.74057 0.13032 0.46369 2.66818 -3.38468 -0.00441 -0.06547 -2.35862 -0.29821 0 0 0 0 0 -0.06193 0.04591 0 2.69137 0.11744 0 1.6906 -0.25303 0.3381 -4.82831
ASP_79 -3.03053 0.28826 5.53982 -0.16894 0.02749 0.53573 2.12803 -2.24033 -0.01524 -0.17071 -3.29784 -1.32964 0 0 0 -0.4043 0 0.0319 0.19043 0 2.39685 -0.75459 0 -2.3716 0.10161 0.46667 -2.07695
GLU_80 -1.90211 0.12212 2.7979 -0.2457 0.06155 0.42408 0.55673 -1.16847 -0.01084 -0.10524 0.02638 -0.51823 0 0 0 0 0 0.04724 0.00466 0 2.73147 0.13691 0 -2.7348 0.10907 0.37195 0.70468
ASP_81 -5.19661 0.24569 7.75201 -0.24608 0.06042 0.85998 2.60963 -3.32168 -0 -0 -4.43621 -0.65227 0 0 -0.56049 0 0 0.04374 0.02591 0 2.14367 -0.63933 0 -2.3716 0.47055 0.38341 -2.82925
GLU_82 -3.3107 0.15596 4.71024 -0.46195 0.22929 1.43907 1.65006 -2.10393 -0.02827 -0.18985 -2.08642 -3.0261 0 0 0 0 0 -0.03342 0.00563 0 3.9796 -0.35507 0 -2.7348 0.06724 0.36014 -1.73328
ARG_83 -3.38822 0.23387 4.59187 -0.76563 0.10465 0.50022 1.59996 -2.09251 -0.02369 -0.14542 -1.51906 0.35114 0 0 0 0 0 -0.00372 0.0047 1.45349 0 -0.02712 0 -1.2888 -0.46729 0.28894 -0.59262
ASN_84 -6.3209 0.49299 7.18888 -0.17232 0.02383 0.26281 2.31227 -3.3494 -0.01022 -0.10991 -2.09103 -0.35277 0 0 -0.56049 -0.75465 0 0.08936 0.01842 0 1.41897 0.2783 0 -0.93687 -0.12121 0.47726 -2.21667
LYS_85 -7.58089 0.78874 7.01845 -0.38687 0.05287 0.17163 3.361 -3.28523 -0.04003 -0.14283 -4.22531 -0.01816 0 0 0 -0.79599 0 0.06773 0.10276 1.80058 0 0.06484 0 -1.5107 0.26692 0.55782 -3.73267
ARG_86 -4.99725 0.42163 6.30378 -0.5722 0.06735 0.35037 3.28292 -2.76891 -0 -0 -4.25705 0.19511 0 0 0 -1.16109 0 -0.033 0.02433 2.65435 0 -0.20236 0 -1.2888 0.1033 0.59989 -1.27763
ARG_87 -5.28452 0.32949 5.25017 -1.08244 0.29944 0.83696 2.62324 -2.54703 -0 -0 -2.13622 -0.01021 0 0 0 -1.38577 0 -0.11017 0.1268 3.27154 0 -0.11341 0 -1.2888 -0.15549 0.58689 -0.78954
TYR_88 -7.69251 0.91615 2.33388 -0.68627 0.08109 0.41082 2.19571 -2.08983 -0 -0 -1.99785 -0.16967 0 0 0 -0.63112 0 -0.02696 0.14417 0 2.14446 -0.25886 0.03134 1.2797 -0.27499 0.5684 -3.72238
TYR_89 -8.89997 0.72679 3.99877 -0.65898 0.06694 0.37038 3.07361 -2.87149 -0 -0 -1.48638 -0.10017 0 0 -0.79361 0 0 0.06965 0.04368 0 1.93284 -0.42128 0.05321 1.2797 -0.44466 0.6636 -3.39738
GLN_90 -5.99079 0.44397 5.57144 -0.65901 0.10914 0.65562 2.45241 -2.51113 -0.00759 -0.03297 -1.33512 -0.69293 0 0 0 -0.8743 0 -0.00828 0.02116 0 2.48178 0.03902 0 -0.18838 0.14954 0.57198 0.19558
ASP_91 -3.87956 0.28269 5.98539 -0.22899 0.08528 0.79854 2.98491 -2.39846 -0 -0 -3.54121 -1.64397 0 0 -0.47566 -1.16109 0 0.00314 0.00371 0 2.14301 -0.40435 0 -2.3716 0.18976 0.46323 -3.16523
ARG_92 -6.11616 0.54289 6.45772 -0.5171 0.04102 0.33276 2.54585 -2.96898 -0.00023 -0.00526 -2.80047 0.32826 0 0 -0.89312 -0.8743 0 -0.06107 0.0331 1.56314 0 -0.04589 0 -1.2888 -0.3822 0.71494 -3.39388
ASP_93 -6.24321 0.59033 8.4818 -0.19153 0.019 0.60467 3.23929 -3.68991 -0.00012 -0.00052 -5.92944 -0.62419 0 0 -1.27295 -0.61642 0 0.19008 0.21283 0 3.56119 -0.83099 0 -2.3716 -0.44148 0.91611 -4.39707
ASN_94 -4.99289 0.70273 4.20334 -0.17573 0.00553 0.27214 2.03716 -2.35201 -0.00459 -0.05486 -1.7374 -0.28308 0 0 -0.85537 -0.82943 0 0.08369 0.06093 0 1.93855 0.21704 0 -0.93687 -0.15835 0.99636 -1.86312
HIS_95 -7.6459 0.70361 5.70743 -0.4539 0.16946 0.46797 1.22941 -3.03659 -0.00327 -0.01008 -2.60863 -0.26789 0 0 -1.39552 -0.28952 0 0.03787 0.03956 0 3.01069 -0.08381 0 -0.45461 0.05104 0.8976 -3.93509
HIS_D_96 -5.89332 0.64591 4.29608 -0.34951 0.00554 0.38732 2.99524 -2.33821 -0 -0 -1.73711 -0.34507 0 0 -1.07192 0 0 -0.07301 0.05937 0 2.42965 -0.17351 0 -0.45461 0.20694 0.59778 -0.81243
SER_97 -2.12122 0.06259 2.36943 -0.02967 0.00028 0.0484 0.35623 -1.08168 -0.00163 -0.00444 0.41886 -0.98606 0 0 0 0 0 -0.09098 0.00232 0.15813 0 -0.28883 0.60002 -0.77834 -0.14214 0.34994 -1.1588
HIS_98 -2.29844 0.29707 2.21947 -0.45397 0.1076 0.45816 0.86163 -1.06762 -0.01605 -0.16107 0.858 -0.52862 0 0 0 0 0 -0.03972 0.02454 0 2.63635 -0.0835 0 -0.45461 -0.42617 0.29234 2.22539
GLY_99 -2.5218 0.11937 2.46751 -5e-05 0 0 1.162 -1.26505 -0 -0 -1.04507 -0.40138 0 0 0 0 0 -0.17802 0 0 0 -1.39142 0 0.83697 -0.62997 0.31383 -2.53306
SER_100 -2.90289 0.20524 2.84727 -0.0247 0 0.05721 1.04073 -1.34935 -0.01605 -0.16107 -0.0666 -0.59959 0 0 0 0 0 -0.01954 0.02752 0.1575 0 -0.48229 0.60214 -0.77834 -0.7665 0.18351 -2.0458
TYR_101 -6.76021 1.05855 1.96475 -0.77854 0.07157 0.09756 0.98508 -1.67391 -0 -0 0.37216 -0.35377 0 0 0 0 0 -0.09564 0.15482 0 2.09785 0.03389 0.05103 1.2797 -0.40833 0.99356 -0.90987
PRO_102 -6.6105 1.39599 2.36898 -0.11713 0.00272 0.08721 1.18961 -1.19427 -0 -0 -0.562 0.26986 0 0 0 0 0 -0.0629 0.05129 0.13889 0 -1.13796 0 -2.4119 -0.50599 1.27536 -5.82273
ARG_103 -4.96394 0.31854 5.09761 -0.52802 0.05749 0.30533 3.26001 -2.22962 -0 -0 -3.28221 0.43462 0 0 -1.07192 -1.24105 0 -0.04947 0.06671 1.90919 0 0.14061 0 -1.2888 -0.34126 1.03886 -2.36731
VAL_104 -4.03684 0.42277 2.52088 -0.28836 0.16221 0.052 1.52531 -1.55676 -0 -0 -0.73649 0.38685 0 0 -0.82156 0 0 -0.1112 0.02508 0.52045 0 0.50683 0 1.9342 -0.01287 1.01905 1.51153
ASP_105 -3.05832 0.21818 3.72562 -0.1206 0.01136 0.37026 1.55849 -1.5635 -0.00175 -0.00485 -1.82167 -0.32337 0 0 0 -1.24105 0 0.00171 0.08663 0 2.30719 -0.24907 0 -2.3716 -0.34979 0.50246 -2.32364
ASP_106 -6.57656 0.77373 8.40576 -0.24129 0.23098 0.82353 4.2271 -3.77492 -0.00557 -0.07305 -4.70986 -1.25888 0 0 -0.40365 0 0 0.22155 0.01118 0 2.44706 -0.40667 0 -2.3716 -0.40325 0.59746 -2.48695
TYR_107 -8.11531 0.87715 5.3152 -1.02438 0.13297 0.46046 3.15503 -3.05078 -0.01323 -0.15355 -2.10362 -0.2915 0 0 0 0 0 0.14589 0.39702 0 1.87664 -0.32851 0.00301 1.2797 -0.0113 0.72961 -0.71949
HIS_108 -10.4337 1.82522 9.01556 -0.76474 0.07424 0.84707 3.62965 -4.53195 -0.0146 -0.08229 -3.18751 -0.38157 0 0 0 0 0 -0.0495 1.15407 0 2.53099 0.15593 0 -0.45461 -0.10188 0.94424 0.17459
PHE_109 -10.5441 1.62969 7.39012 -0.60091 0.63352 0.29823 3.87708 -3.98255 -0 -0 -2.97387 -0.15814 0 0 -0.40365 0 0 0.22513 0.02979 0 2.91437 0.03362 0 1.0402 -0.25727 1.2776 0.42892
TYR_110 -9.24567 0.93205 5.05939 -0.76981 0.11419 0.40285 3.45601 -3.2911 -0.00087 -0.01345 -3.08185 -0.21079 0 0 -0.82156 0 0 0.4085 0.0164 0 2.23699 0.02735 0.0085 1.2797 -0.1794 1.27238 -2.4002
LEU_111 -9.44796 1.65879 5.25117 -0.70239 0.24249 0.25762 2.80112 -3.55388 -0 -1e-05 -2.20393 0.14609 0 0 0 0 0 0.00674 0.2942 0.75005 0 -0.18661 0 0.18072 -0.00822 0.89146 -3.62255
SER_112 -6.81329 0.70602 6.83709 -0.02185 0 0.02066 3.4521 -3.34155 -0.02098 -0.2132 -2.97349 -0.4245 0 0 0 -0.3269 0 -0.0104 0.00048 0.49581 0 0.30649 0.64811 -0.77834 0.06643 0.45996 -1.93135
TYR_113 -10.2227 0.73472 4.8693 -0.72182 0.30224 0.3146 3.34053 -3.31837 -0 -0 -2.13671 -0.48191 0 0 0 0 0 0.0123 0.04842 0 4.71414 -0.27216 0.00028 1.2797 -0.01793 0.66409 -0.89128
HIS_114 -11.0313 1.50259 8.14721 -0.88416 0.04227 1.00118 4.13053 -4.3428 -0 -1e-05 -3.61341 -0.46629 0 0 -1.05791 0 0 0.02028 0.06092 0 3.07314 0.02597 0 -0.45461 -0.10073 0.93481 -3.01236
ALA_115 -5.83331 0.36888 4.23507 -0.02119 0 0 2.56321 -2.82756 -0 -0 -2.87136 -0.35033 0 0 0 0 0 0.1009 0 0 0 -0.29676 0 1.8394 -0.34709 0.66501 -2.77513
MET_116 -12.7446 2.28646 6.51014 -0.31225 0.0804 0.13099 3.13069 -3.67589 -0 -0 -2.67714 -0.16403 0 0 0 0 0 0.16199 0.56683 2.04691 0 0.05948 0 0.60916 -0.2115 0.87125 -3.33109
PHE_117 -9.70563 1.18259 4.35572 -1.06607 0.10946 0.37777 3.06482 -3.0657 -0 -0 -2.70647 -0.04947 0 0 0 0 0 -0.00989 0.44682 0 1.77627 -0.46136 0 1.0402 0.06946 0.90118 -3.74031
MET_118 -6.50412 0.42057 5.69296 -0.53986 0.10242 0.15232 2.29837 -2.6904 -0 -0 -2.61774 0.02297 0 0 0 0 0 0.05767 0.0695 1.04745 0 -0.03891 0 0.60916 -0.05197 0.35234 -1.61728
THR_119 -7.43647 0.48853 4.91291 -0.19455 0.0888 0.06808 3.14395 -2.89621 -0 -0 -2.86685 -0.06488 0 0 0 0 0 0.00559 0.00241 0.05294 0 -0.01759 2.31814 -1.0874 0.06222 0.23913 -3.18126
ALA_120 -5.92402 0.66737 3.30706 -0.02177 0 0 2.75152 -2.59894 -0 -0 -2.29189 -0.37182 0 0 0 0 0 0.05827 0 0 0 -0.28658 0 1.8394 -0.14323 0.3074 -2.70724
GLY_121 -3.96697 0.37215 4.38385 -5e-05 0 0 2.43145 -2.35498 -0 -0 -2.45742 -0.41668 0 0 0 0 0 -0.07359 0 0 0 0.32208 0 0.83697 0.23482 0.31179 -0.37657
GLN_122 -4.76129 0.19883 5.18461 -0.88941 0.13758 0.96685 2.44153 -2.5905 -0 -1e-05 -1.96325 -0.86905 0 0 0 0 0 -0.00415 0.01493 0 2.81681 -0.22929 0 -0.18838 0.33044 0.28767 0.88392
LEU_123 -8.81864 1.02829 5.40507 -0.87524 0.78257 0.37038 3.03875 -3.12593 -0 -0 -2.4537 0.06176 0 0 0 0 0 0.04244 0.3853 1.67728 0 -0.18623 0 0.18072 -0.11117 0.83852 -1.75982
LEU_124 -7.272 0.69825 3.80841 -0.64807 0.34565 0.20334 2.3755 -2.69788 -0 -0 -0.83798 -0.06085 0 0 0 0 0 0.11318 0.09774 1.4678 0 -0.29117 0 0.18072 -0.12547 0.98701 -1.65581
ALA_125 -3.40015 0.36739 2.50673 -0.0242 0 0 1.40595 -1.79785 -0 -0 -1.03837 -0.37922 0 0 0 0 0 -0.0886 0 0 0 -0.33808 0 1.8394 -0.56916 0.50362 -1.01255
THR_126 -3.63441 0.51934 3.44667 -0.12053 0.09809 0.0624 1.85449 -1.70466 -0.00192 -0.04324 -0.91436 -0.91759 0 0 0 0 0 0.21213 0.06899 0.19038 0 -0.56161 2.24671 -1.0874 -0.50353 0.35903 -0.43101
LYS_127 -5.81106 0.81808 4.82199 -0.51244 0.15952 0.32533 2.91917 -2.33776 -0 -0 -1.95004 -0.1763 0 0 0 0 0 0.12119 0.03897 1.74741 0 0.16299 0 -1.5107 0.33938 1.19881 0.35454
PRO_128 -2.903 0.66036 2.2121 -0.09371 0.00056 0.05859 0.5319 -0.94706 -0 -0 0.53013 0.70545 0 0 0 0 0 -0.04726 0.00183 0.54151 0 -0.44249 0 -2.4119 0.29308 1.35073 0.04084
LEU_129 -2.80906 0.48753 1.66663 -0.50382 0.20534 0.11856 0.35231 -0.86963 -0 -0 0.49564 0.28784 0 0 0 0 0 -0.07298 0.12226 0.349 0 -0.24771 0 0.18072 -0.31897 0.65539 0.09906
VAL_130 -4.39669 0.55118 2.25074 -0.25334 0.10679 0.04294 1.98118 -1.70224 -0.01436 -0.13151 -0.35338 -0.00748 0 0 0 0 0 0.01264 0.01073 0.87586 0 -0.35196 0 1.9342 0.05847 0.63825 1.25203
GLY_131 -2.52443 0.22725 2.11253 -0.0002 0 0 0.85281 -1.22882 -0 -0 -0.16154 -0.24338 0 0 0 0 0 -0.09621 0 0 0 0.66217 0 0.83697 0.23888 0.35921 1.03523
SER_132 -2.23138 0.07792 3.57047 -0.03202 0.00035 0.04364 1.55573 -1.51415 -0.0205 -0.09519 -1.56543 -0.58031 0 0 0 -0.54952 0 -0.03426 0.0011 0.47408 0 0.02567 1.73127 -0.77834 0.40363 0.32565 0.80841
ASP_133 -4.054 0.25444 4.22521 -0.09975 2e-05 0.29141 2.02279 -2.0227 -0.0205 -0.09519 -1.55829 -0.14143 0 0 0 -0.54952 0 -0.00038 0.00105 0 3.03112 0.66696 0 -2.3716 0.68221 0.35798 0.61984
TYR_134 -4.33927 0.38354 1.49172 -1.0947 0.13188 0.58439 0.19302 -1.24598 -0.00279 -0.013 -0.32267 -0.4025 0 0 0 0 0 0.0014 0.04643 0 1.58015 -0.47483 2e-05 1.2797 0.23239 0.24739 -1.72368
ASP_135 -4.15393 0.38409 3.26851 -0.11366 0.03046 0.32601 0.92418 -1.69865 -0.02011 -0.11594 -0.86718 -0.38165 0 0 0 0 0 -0.08016 0.05509 0 3.52237 -0.50812 0 -2.3716 -0.21025 0.28698 -1.72355
ASP_136 -2.24376 0.08494 2.39099 -0.2408 0.07909 0.81268 0.47812 -1.17271 -0.01598 -0.14584 -0.32731 -3.53623 0 0 0 0 0 -0.05122 0.20962 0 3.17737 -0.41514 0 -2.3716 -0.49249 0.40305 -3.37723
VAL_137 -4.57919 0.61302 2.96893 -0.28172 0.18571 0.05638 1.06702 -1.86344 -0 -0 -0.05959 0.17559 0 0 0 0 0 -0.04943 0.02231 0.07722 0 -0.39567 0 1.9342 -0.64211 0.52021 -0.25056
GLU_138 -1.82038 0.13882 1.76681 -0.54773 0.20398 1.50154 0.31818 -0.84382 -0.00844 -0.10043 -0.4926 -3.00879 0 0 0 0 0 -0.01242 0.02294 0 3.53292 -0.27261 0 -2.7348 -0.60407 0.42469 -2.53621
ASP_139 -5.92099 0.86032 7.60699 -0.23063 0.05759 0.74996 2.87306 -3.3347 -0.02219 -0.20944 -4.65273 -1.07048 0 0 -0.56804 -0.36364 0 0.07148 0.0194 0 1.94646 -0.85208 0 -2.3716 0.0054 0.43523 -4.97065
VAL_140 -7.75501 0.79381 2.86739 -0.35931 0.18582 0.08708 1.92285 -2.53378 -0 -1e-05 -0.81891 -0.02076 0 0 0 0 0 -0.03724 0.12612 0.9301 0 -0.10593 0 1.9342 0.26418 0.40605 -2.11336
PHE_141 -10.3625 1.30283 4.08117 -0.84904 0.03908 0.26121 3.07712 -3.05154 -0 -0 -1.66238 -0.05495 0 0 0 0 0 0.02659 0.28961 0 1.83495 -0.32797 0 1.0402 -0.07377 0.48303 -3.94634
GLN_142 -7.55156 0.46518 8.46413 -0.27029 0.03769 0.17964 2.86098 -3.73355 -0.01963 -0.22246 -3.97289 -0.4944 0 0 -1.50606 0 0 -0.05697 0.06944 0 2.68997 -0.19792 0 -0.18838 -0.1764 0.72154 -2.90195
ASP_143 -6.62024 0.4745 8.33821 -0.20925 0.00097 0.68346 3.45662 -3.70144 -0 -1e-05 -4.80811 -0.12112 0 0 0 -1.29212 0 0.01759 0.14267 0 3.20488 0.27229 0 -2.3716 -0.25471 0.54022 -2.24719
TRP_144 -12.2732 1.24333 4.12151 -0.77284 0.10797 0.37984 2.99502 -3.64192 -0.00978 -0.05754 -2.08731 -0.33954 0 0 0 0 0 -0.02695 0.03004 0 3.10585 -0.21563 0 1.6906 -0.1295 0.70439 -5.17565
LEU_145 -10.3401 1.16722 4.77446 -0.51948 0.2035 0.11613 3.54399 -3.47374 -0 -0 -2.9044 0.01523 0 0 0 0 0 0.14268 0.03134 3.29717 0 -0.29425 0 0.18072 -0.20348 1.04606 -3.217
ARG_146 -5.80112 0.41433 7.46856 -0.7321 0.12212 0.45883 2.72139 -3.36412 -0.02506 -0.18358 -2.89564 0.39816 0 0 0 -0.73217 0 -0.03528 0.17301 1.4452 0 -0.05437 0 -1.2888 -0.31225 0.70485 -1.51804
ARG_147 -4.13993 0.20648 5.16213 -0.60234 0.08519 0.33665 2.12907 -2.21528 -0 -0 -3.04279 0.20541 0 0 0 -0.55995 0 -0.0446 0.12779 2.4469 0 -0.18894 0 -1.2888 -0.4213 0.45185 -1.35247
HIS_D_148 -5.49883 0.57833 4.02423 -0.39319 0.02928 0.51335 1.43947 -2.29848 -0 -0 -1.10601 -0.4045 0 0 0 0 0 -0.05516 0.02808 0 1.61192 -0.45908 0 -0.45461 -0.47289 0.4817 -2.43639
ASP_149 -2.28142 0.10279 3.0022 -0.12575 0.07194 0.40036 1.10624 -1.46824 -0.01547 -0.05765 -1.12877 -0.74538 0 0 0 0 0 -0.10542 0.00913 0 2.53008 -0.58204 0 -2.3716 -0.46161 0.67214 -1.44848
ILE_150 -7.20802 1.38866 2.82442 -0.59239 0.41288 0.15885 2.29813 -2.21133 -0 -0 -0.907 0.11789 0 0 0 0 0 -0.02474 0.60205 3.03145 0 -0.74571 0 0.73287 -0.52055 0.78582 0.14329
SER_151 -1.72808 0.16801 1.66659 -0.03012 0.00234 0.04802 0.70906 -0.91762 -0.01022 -0.03411 -1.17293 -1.00477 0 0 0 0 0 -0.04573 0.00623 0.20678 0 -0.31383 0.60134 -0.77834 -0.6142 0.96595 -2.27562
ARG_152 -6.89092 0.76537 5.70581 -0.90708 0.56713 0.92666 2.3389 -2.85468 -0.02349 -0.18927 -0.61526 -0.55436 0 0 -0.92821 0 0 -0.01935 0.39802 2.8483 0 0.09726 0 -1.2888 -0.00464 1.45485 0.82623
ASN_153 -4.41561 0.21108 3.95281 -0.19931 0.0574 0.31371 1.8334 -1.97756 -0.00618 -0.04126 -2.15658 -0.54243 0 0 -0.93801 0 0 0.04765 0.00792 0 2.27603 -0.75991 0 -0.93687 0.34035 1.18187 -1.75151
ASP_154 -4.74951 0.35176 7.5005 -0.14184 0.00469 0.42857 3.22383 -3.02313 -0.01375 -0.08004 -4.45991 -1.06112 0 0 -1.00921 -1.7085 0 -0.03016 0.08498 0 3.30464 0.00479 0 -2.3716 -0.29628 0.61406 -3.42722
HIS_155 -3.07385 0.09277 3.77762 -0.7941 0.01956 0.90938 0.92433 -1.68907 -0 -0 -0.65515 -2.58312 0 0 0 0 0 -0.02391 0.19416 0 1.69226 -0.09713 0 -0.45461 -0.4979 0.5554 -1.70336
ARG_156 -5.64702 0.25486 7.55263 -0.68021 0.09916 0.49801 3.27719 -3.03618 -0 -0 -5.07375 0.42161 0 0 -1.93742 -1.7085 0 -0.01096 0.11601 1.88271 0 0.15578 0 -1.2888 0.13256 0.65157 -4.34075
TRP_157 -7.96429 1.03874 5.01852 -0.64477 0.06146 0.30025 2.75278 -2.85073 -0.00854 -0.07959 -2.56189 -0.25907 0 0 0 -0.36364 0 0.66734 0.07195 0 2.98138 0.03616 0 1.6906 0.03252 0.93067 0.84984
LEU_158 -9.4697 1.80701 4.14544 -0.57969 0.43418 0.17677 2.2484 -2.91931 -0 -0 -0.66599 0.30135 0 0 0 0 0 -0.08458 0.04556 0.29 0 -0.26255 0 0.18072 -0.48981 2.04678 -2.79543
ALA_159 -5.08864 0.5698 3.90415 -0.02235 0 0 2.36543 -2.49698 -0 -0 -1.84749 -0.37482 0 0 -1.05791 0 0 -0.06629 0 0 0 -0.37422 0 1.8394 -0.51345 1.77713 -1.38624
ASP_160 -2.45608 0.30262 3.11626 -0.1199 0.01618 0.36995 0.90897 -1.42417 -0 -0 -1.04295 -0.25841 0 0 0 0 0 -0.0369 0.01081 0 2.44178 -0.3606 0 -2.3716 -0.69375 0.39933 -1.19846
ARG_161 -7.81103 0.73044 6.7106 -0.83416 0.18987 0.4667 2.16753 -3.03937 -0.03227 -0.25334 -1.71804 0.11824 0 0 0 0 0 -0.04545 0.15512 2.59519 0 -0.21869 0 -1.2888 -0.41386 0.44467 -2.07666
ARG_162 -6.727 0.59729 7.19467 -0.83374 0.12424 0.58044 3.04921 -3.23142 -0 -0 -3.02605 0.45102 0 0 0 -1.06028 0 -0.0986 0.33145 2.88324 0 -0.1525 0 -1.2888 -0.31888 1.1424 -0.3833
ASP_163 -2.76636 0.29212 3.22638 -0.12604 0.02735 0.39047 0.40182 -1.37226 -0 -0 -1.33039 -0.36092 0 0 0 0 0 -0.06868 0.00547 0 2.62591 -0.44498 0 -2.3716 -0.60941 0.89791 -1.58322
ILE_164 -5.46631 0.94512 3.99776 -0.59946 0.49722 0.10633 1.99485 -1.97932 -0.03397 -0.2926 -2.01287 0.57901 0 0 -0.89312 0 0 -0.03667 0.00835 0.90505 0 -0.51324 0 0.73287 -0.53193 1.04876 -1.54419
PRO_165 -2.92603 0.85508 1.88595 -0.19084 0.00213 0.1344 0.80001 -0.80043 -0 -0 -0.22785 0.11259 0 0 0 0 0 0.00677 0.00026 0.40958 0 -0.96152 0 -2.4119 -0.40036 1.61399 -2.09819
PRO_166 -2.89063 0.45801 1.72448 -0.18336 0.00108 0.12891 0.28684 -0.66734 -0 -0 0.48707 0.05094 0 0 0 0 0 -0.0431 0.00734 0.96313 0 -0.97376 0 -2.4119 -0.62012 0.79113 -2.89127
LYS_167 -2.25523 0.23378 2.09463 -0.34105 0.0388 0.18579 0.46876 -0.8027 -0.00571 -0.02082 0.17771 0.09851 0 0 0 0 0 0.0187 0.06008 1.89951 0 0.01223 0 -1.5107 0.58108 0.40546 1.33883
GLU_168 -3.14114 0.26247 3.7563 -0.19514 0.02909 0.28032 1.78134 -1.69052 -0.01989 -0.16207 -1.00784 -0.57783 0 0 0 0 0 0.16596 0.01863 0 3.02346 0.04605 0 -2.7348 1.00536 0.34839 1.18812
ARG_169 -3.91102 0.5762 2.74591 -0.63363 0.10742 0.39766 1.12104 -1.47621 -0 -0 -0.6354 0.2224 0 0 0 0 0 -0.08491 0.05368 2.01162 0 -0.19614 0 -1.2888 -0.21574 0.37659 -0.82934
SER_170 -3.19506 0.29005 3.74212 -0.02925 0.0005 0.04813 1.73039 -1.74837 -0.02125 -0.19082 -1.14206 -0.97463 0 0 0 0 0 -0.0882 0.01536 0.15536 0 -0.32521 0.6241 -0.77834 -0.52284 0.36941 -2.04061
SER_171 -5.37061 1.07568 4.47376 -0.02915 0.01126 0.02768 2.25181 -2.19973 -0.00768 -0.09293 -1.78944 0.03366 0 0 0 0 0 -0.01351 0.00048 0.55081 0 -0.07052 0.62018 -0.77834 -0.46988 0.21141 -1.56506
TRP_172 -5.43868 0.35099 3.93942 -0.69783 0.20754 0.38689 1.36737 -2.1323 -0 -0 -0.98981 -0.63286 0 0 0 0 0 0.0905 0.00012 0 2.41996 -0.07365 0 1.6906 0.15047 0.50614 1.14487
LEU_173 -5.34363 0.88728 2.61994 -0.48112 0.14736 0.09396 1.20842 -1.80607 -0.00768 -0.09293 -0.7405 0.30711 0 0 0 0 0 -0.01469 0.19108 0.39885 0 -0.29172 0 0.18072 0.10399 0.67731 -1.96231
ASN_174 -1.60167 0.05364 2.12915 -0.17255 0.00524 0.26202 0.70006 -0.99712 -0 -0 -0.82321 -0.77604 0 0 -0.85537 0 0 0.00494 0.01544 0 2.18603 0.4873 0 -0.93687 -0.01824 0.38302 0.04577
SER:CtermProteinFull_175 -3.53686 0.18468 3.56383 -0.04323 0.00121 0.04498 1.52341 -1.58356 -0 -0 -3.2599 0.73362 0 0 0 -0.82943 0 0 0.00198 0.5647 0 0 1.91208 -0.77834 0.20093 0.19689 -1.103
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389125 MODEL 5 2022-07-30_00000299_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 80.022
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 12.901168
REMARK    SCORE           score:        -492.817
REMARK    SCORE     total_score:        -492.817
REMARK    SCORE         p_aa_pp:         -38.424
REMARK    SCORE     hbond_bb_sc:         -38.926
REMARK    SCORE          fa_rep:         106.112
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         104.839
REMARK    SCORE atom_pair_constraint:        -142.247
REMARK    SCORE     hbond_sr_bb:         -93.226
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          -3.278
REMARK    SCORE         fa_elec:        -304.963
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.708
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          42.856
REMARK    SCORE     hbond_lr_bb:          -4.752
REMARK    SCORE     rama_prepro:          -2.413
REMARK    SCORE        hbond_sc:         -33.542
REMARK    SCORE          fa_dun:         259.848
REMARK    SCORE          fa_atr:        -965.069
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.101
REMARK    SCORE    fa_intra_rep:           1.798
REMARK    SCORE          fa_sol:         644.960
ATOM      1  N   ILE A   1       0.099   0.155  -0.388  1.00 15.470          N  
ATOM      2  CA  ILE A   1       1.547   0.052  -0.201  1.00 14.790          C  
ATOM      3  C   ILE A   1       2.210   1.438  -0.100  1.00 15.350          C  
ATOM      4  O   ILE A   1       2.473   2.055  -1.133  1.00 15.560          O  
ATOM      5  CB  ILE A   1       2.199  -0.752  -1.361  1.00 20.980          C  
ATOM      6  CG1 ILE A   1       1.579  -2.201  -1.414  1.00 20.980          C  
ATOM      7  CG2 ILE A   1       3.740  -0.811  -1.189  1.00 20.980          C  
ATOM      8  CD1 ILE A   1       1.979  -3.032  -2.623  1.00 20.980          C  
ATOM      9 1H   ILE A   1      -0.359  -0.597   0.109  1.00 18.560          H  
ATOM     10 2H   ILE A   1      -0.228   1.040  -0.029  1.00 18.560          H  
ATOM     11 3H   ILE A   1      -0.122   0.093  -1.372  1.00 18.560          H  
ATOM     12  HA  ILE A   1       1.735  -0.513   0.707  1.00 17.750          H  
ATOM     13  HB  ILE A   1       1.972  -0.258  -2.305  1.00 25.170          H  
ATOM     14 1HG1 ILE A   1       1.885  -2.744  -0.510  1.00 25.170          H  
ATOM     15 2HG1 ILE A   1       0.498  -2.126  -1.423  1.00 25.170          H  
ATOM     16 1HG2 ILE A   1       4.201  -1.348  -2.013  1.00 25.170          H  
ATOM     17 2HG2 ILE A   1       4.157   0.191  -1.163  1.00 25.170          H  
ATOM     18 3HG2 ILE A   1       3.974  -1.314  -0.275  1.00 25.170          H  
ATOM     19 1HD1 ILE A   1       1.494  -4.007  -2.564  1.00 25.170          H  
ATOM     20 2HD1 ILE A   1       1.662  -2.525  -3.536  1.00 25.170          H  
ATOM     21 3HD1 ILE A   1       3.055  -3.177  -2.649  1.00 25.170          H  
ATOM     22  N   PRO A   2       2.426   1.970   1.119  1.00 15.740          N  
ATOM     23  CA  PRO A   2       3.136   3.206   1.429  1.00 16.370          C  
ATOM     24  C   PRO A   2       4.559   3.108   0.926  1.00 15.970          C  
ATOM     25  O   PRO A   2       5.099   2.005   0.843  1.00 15.210          O  
ATOM     26  CB  PRO A   2       3.079   3.279   2.959  1.00 24.550          C  
ATOM     27  CG  PRO A   2       1.880   2.435   3.344  1.00 24.550          C  
ATOM     28  CD  PRO A   2       1.843   1.318   2.322  1.00 24.550          C  
ATOM     29  HA  PRO A   2       2.611   4.059   0.964  1.00 19.640          H  
ATOM     30 1HB  PRO A   2       4.024   2.902   3.385  1.00 29.470          H  
ATOM     31 2HB  PRO A   2       2.990   4.327   3.282  1.00 29.470          H  
ATOM     32 1HG  PRO A   2       2.004   2.055   4.371  1.00 29.470          H  
ATOM     33 2HG  PRO A   2       0.966   3.047   3.342  1.00 29.470          H  
ATOM     34 1HD  PRO A   2       2.465   0.482   2.662  1.00 29.470          H  
ATOM     35 2HD  PRO A   2       0.802   1.019   2.166  1.00 29.470          H  
ATOM     36  N   ALA A   3       5.202   4.238   0.645  1.00 16.590          N  
ATOM     37  CA  ALA A   3       6.594   4.216   0.182  1.00 16.410          C  
ATOM     38  C   ALA A   3       7.479   3.344   1.066  1.00 16.090          C  
ATOM     39  O   ALA A   3       8.334   2.622   0.558  1.00 15.610          O  
ATOM     40  CB  ALA A   3       7.161   5.619   0.159  1.00 23.050          C  
ATOM     41  H   ALA A   3       4.721   5.124   0.735  1.00 19.910          H  
ATOM     42  HA  ALA A   3       6.606   3.803  -0.827  1.00 19.690          H  
ATOM     43 1HB  ALA A   3       8.185   5.588  -0.212  1.00 27.660          H  
ATOM     44 2HB  ALA A   3       6.557   6.246  -0.494  1.00 27.660          H  
ATOM     45 3HB  ALA A   3       7.153   6.029   1.169  1.00 27.660          H  
ATOM     46  N   GLN A   4       7.272   3.405   2.379  1.00 16.440          N  
ATOM     47  CA  GLN A   4       8.065   2.645   3.328  1.00 16.290          C  
ATOM     48  C   GLN A   4       7.913   1.134   3.135  1.00 15.320          C  
ATOM     49  O   GLN A   4       8.863   0.376   3.375  1.00 15.060          O  
ATOM     50  CB  GLN A   4       7.664   3.032   4.753  1.00 22.870          C  
ATOM     51  CG  GLN A   4       7.979   4.488   5.115  1.00 22.870          C  
ATOM     52  CD  GLN A   4       6.870   5.477   4.697  1.00 22.870          C  
ATOM     53  OE1 GLN A   4       6.036   5.194   3.817  1.00 22.870          O  
ATOM     54  NE2 GLN A   4       6.865   6.639   5.328  1.00 22.870          N  
ATOM     55  H   GLN A   4       6.547   4.030   2.729  1.00 19.730          H  
ATOM     56  HA  GLN A   4       9.113   2.899   3.175  1.00 19.550          H  
ATOM     57 1HB  GLN A   4       6.594   2.870   4.887  1.00 27.440          H  
ATOM     58 2HB  GLN A   4       8.183   2.388   5.463  1.00 27.440          H  
ATOM     59 1HG  GLN A   4       8.112   4.561   6.193  1.00 27.440          H  
ATOM     60 2HG  GLN A   4       8.898   4.779   4.605  1.00 27.440          H  
ATOM     61 1HE2 GLN A   4       6.175   7.330   5.107  1.00 27.440          H  
ATOM     62 2HE2 GLN A   4       7.552   6.833   6.030  1.00 27.440          H  
ATOM     63  N   GLU A   5       6.721   0.697   2.710  1.00 14.900          N  
ATOM     64  CA  GLU A   5       6.446  -0.709   2.492  1.00 14.100          C  
ATOM     65  C   GLU A   5       7.073  -1.108   1.185  1.00 13.530          C  
ATOM     66  O   GLU A   5       7.636  -2.195   1.084  1.00 13.060          O  
ATOM     67  CB  GLU A   5       4.955  -1.027   2.489  1.00 20.060          C  
ATOM     68  CG  GLU A   5       4.651  -2.531   2.287  1.00 20.060          C  
ATOM     69  CD  GLU A   5       3.191  -2.881   2.359  1.00 20.060          C  
ATOM     70  OE1 GLU A   5       2.393  -2.004   2.589  1.00 20.060          O  
ATOM     71  OE2 GLU A   5       2.872  -4.030   2.175  1.00 20.060          O  
ATOM     72  H   GLU A   5       5.988   1.362   2.477  1.00 17.880          H  
ATOM     73  HA  GLU A   5       6.916  -1.287   3.288  1.00 16.920          H  
ATOM     74 1HB  GLU A   5       4.525  -0.725   3.442  1.00 24.070          H  
ATOM     75 2HB  GLU A   5       4.467  -0.448   1.720  1.00 24.070          H  
ATOM     76 1HG  GLU A   5       5.028  -2.842   1.312  1.00 24.070          H  
ATOM     77 2HG  GLU A   5       5.194  -3.098   3.043  1.00 24.070          H  
ATOM     78  N   GLU A   6       6.969  -0.233   0.180  1.00 13.710          N  
ATOM     79  CA  GLU A   6       7.547  -0.512  -1.127  1.00 13.310          C  
ATOM     80  C   GLU A   6       9.058  -0.657  -0.978  1.00 13.330          C  
ATOM     81  O   GLU A   6       9.681  -1.493  -1.632  1.00 12.820          O  
ATOM     82  CB  GLU A   6       7.234   0.604  -2.129  1.00 18.790          C  
ATOM     83  CG  GLU A   6       7.773   0.377  -3.549  1.00 18.790          C  
ATOM     84  CD  GLU A   6       7.139  -0.786  -4.301  1.00 18.790          C  
ATOM     85  OE1 GLU A   6       6.046  -1.162  -3.971  1.00 18.790          O  
ATOM     86  OE2 GLU A   6       7.764  -1.293  -5.217  1.00 18.790          O  
ATOM     87  H   GLU A   6       6.443   0.633   0.340  1.00 16.450          H  
ATOM     88  HA  GLU A   6       7.132  -1.446  -1.504  1.00 15.970          H  
ATOM     89 1HB  GLU A   6       6.163   0.752  -2.194  1.00 22.550          H  
ATOM     90 2HB  GLU A   6       7.663   1.537  -1.765  1.00 22.550          H  
ATOM     91 1HG  GLU A   6       7.617   1.287  -4.123  1.00 22.550          H  
ATOM     92 2HG  GLU A   6       8.842   0.216  -3.480  1.00 22.550          H  
ATOM     93  N   ASN A   7       9.663   0.163  -0.119  1.00 14.050          N  
ATOM     94  CA  ASN A   7      11.097   0.096   0.079  1.00 14.340          C  
ATOM     95  C   ASN A   7      11.486  -1.238   0.709  1.00 13.950          C  
ATOM     96  O   ASN A   7      12.388  -1.919   0.208  1.00 13.810          O  
ATOM     97  CB  ASN A   7      11.552   1.251   0.946  1.00 19.960          C  
ATOM     98  CG  ASN A   7      11.505   2.574   0.226  1.00 19.960          C  
ATOM     99  OD1 ASN A   7      11.519   2.635  -1.009  1.00 19.960          O  
ATOM    100  ND2 ASN A   7      11.443   3.642   0.979  1.00 19.960          N  
ATOM    101  H   ASN A   7       9.105   0.880   0.352  1.00 16.860          H  
ATOM    102  HA  ASN A   7      11.587   0.159  -0.892  1.00 17.210          H  
ATOM    103 1HB  ASN A   7      10.910   1.313   1.826  1.00 23.950          H  
ATOM    104 2HB  ASN A   7      12.568   1.070   1.292  1.00 23.950          H  
ATOM    105 1HD2 ASN A   7      11.404   4.546   0.555  1.00 23.950          H  
ATOM    106 2HD2 ASN A   7      11.431   3.555   1.972  1.00 23.950          H  
ATOM    107  N   LYS A   8      10.771  -1.651   1.769  1.00 13.890          N  
ATOM    108  CA  LYS A   8      11.054  -2.934   2.405  1.00 13.710          C  
ATOM    109  C   LYS A   8      10.838  -4.080   1.424  1.00 12.890          C  
ATOM    110  O   LYS A   8      11.646  -5.011   1.345  1.00 12.850          O  
ATOM    111  CB  LYS A   8      10.178  -3.138   3.641  1.00 19.270          C  
ATOM    112  CG  LYS A   8      10.446  -4.449   4.394  1.00 19.270          C  
ATOM    113  CD  LYS A   8       9.602  -4.557   5.657  1.00 19.270          C  
ATOM    114  CE  LYS A   8       9.847  -5.880   6.374  1.00 19.270          C  
ATOM    115  NZ  LYS A   8       9.036  -6.000   7.621  1.00 19.270          N  
ATOM    116  H   LYS A   8      10.038  -1.044   2.157  1.00 16.670          H  
ATOM    117  HA  LYS A   8      12.099  -2.944   2.710  1.00 16.450          H  
ATOM    118 1HB  LYS A   8      10.328  -2.306   4.330  1.00 23.120          H  
ATOM    119 2HB  LYS A   8       9.127  -3.123   3.342  1.00 23.120          H  
ATOM    120 1HG  LYS A   8      10.206  -5.290   3.745  1.00 23.120          H  
ATOM    121 2HG  LYS A   8      11.502  -4.509   4.655  1.00 23.120          H  
ATOM    122 1HD  LYS A   8       9.845  -3.733   6.332  1.00 23.120          H  
ATOM    123 2HD  LYS A   8       8.547  -4.486   5.390  1.00 23.120          H  
ATOM    124 1HE  LYS A   8       9.587  -6.699   5.703  1.00 23.120          H  
ATOM    125 2HE  LYS A   8      10.904  -5.956   6.630  1.00 23.120          H  
ATOM    126 1HZ  LYS A   8       9.227  -6.888   8.064  1.00 23.120          H  
ATOM    127 2HZ  LYS A   8       9.278  -5.251   8.255  1.00 23.120          H  
ATOM    128 3HZ  LYS A   8       8.053  -5.943   7.394  1.00 23.120          H  
ATOM    129  N   LEU A   9       9.734  -4.005   0.683  1.00 12.370          N  
ATOM    130  CA  LEU A   9       9.344  -5.012  -0.272  1.00 11.690          C  
ATOM    131  C   LEU A   9      10.412  -5.183  -1.331  1.00 11.590          C  
ATOM    132  O   LEU A   9      10.785  -6.318  -1.632  1.00 11.370          O  
ATOM    133  CB  LEU A   9       8.000  -4.597  -0.888  1.00 16.640          C  
ATOM    134  CG  LEU A   9       7.364  -5.462  -1.981  1.00 16.640          C  
ATOM    135  CD1 LEU A   9       7.074  -6.869  -1.453  1.00 16.640          C  
ATOM    136  CD2 LEU A   9       6.063  -4.748  -2.435  1.00 16.640          C  
ATOM    137  H   LEU A   9       9.102  -3.216   0.814  1.00 14.840          H  
ATOM    138  HA  LEU A   9       9.226  -5.952   0.261  1.00 14.030          H  
ATOM    139 1HB  LEU A   9       7.276  -4.500  -0.080  1.00 19.970          H  
ATOM    140 2HB  LEU A   9       8.137  -3.612  -1.319  1.00 19.970          H  
ATOM    141  HG  LEU A   9       8.045  -5.552  -2.830  1.00 19.970          H  
ATOM    142 1HD1 LEU A   9       6.612  -7.464  -2.242  1.00 19.970          H  
ATOM    143 2HD1 LEU A   9       8.000  -7.346  -1.143  1.00 19.970          H  
ATOM    144 3HD1 LEU A   9       6.395  -6.805  -0.603  1.00 19.970          H  
ATOM    145 1HD2 LEU A   9       5.581  -5.324  -3.225  1.00 19.970          H  
ATOM    146 2HD2 LEU A   9       5.380  -4.650  -1.587  1.00 19.970          H  
ATOM    147 3HD2 LEU A   9       6.310  -3.748  -2.817  1.00 19.970          H  
ATOM    148  N   ARG A  10      10.920  -4.076  -1.889  1.00 11.970          N  
ATOM    149  CA  ARG A  10      11.981  -4.158  -2.879  1.00 12.130          C  
ATOM    150  C   ARG A  10      13.253  -4.744  -2.273  1.00 12.550          C  
ATOM    151  O   ARG A  10      13.846  -5.667  -2.824  1.00 12.560          O  
ATOM    152  CB  ARG A  10      12.296  -2.785  -3.453  1.00 16.920          C  
ATOM    153  CG  ARG A  10      11.233  -2.195  -4.377  1.00 16.920          C  
ATOM    154  CD  ARG A  10      11.588  -0.813  -4.788  1.00 16.920          C  
ATOM    155  NE  ARG A  10      10.554  -0.200  -5.623  1.00 16.920          N  
ATOM    156  CZ  ARG A  10      10.611   1.051  -6.142  1.00 16.920          C  
ATOM    157  NH1 ARG A  10      11.667   1.820  -5.927  1.00 16.920          N  
ATOM    158  NH2 ARG A  10       9.602   1.511  -6.867  1.00 16.920          N  
ATOM    159  H   ARG A  10      10.542  -3.159  -1.636  1.00 14.360          H  
ATOM    160  HA  ARG A  10      11.644  -4.806  -3.686  1.00 14.560          H  
ATOM    161 1HB  ARG A  10      12.431  -2.082  -2.626  1.00 20.300          H  
ATOM    162 2HB  ARG A  10      13.237  -2.829  -4.004  1.00 20.300          H  
ATOM    163 1HG  ARG A  10      11.165  -2.805  -5.275  1.00 20.300          H  
ATOM    164 2HG  ARG A  10      10.263  -2.178  -3.890  1.00 20.300          H  
ATOM    165 1HD  ARG A  10      11.710  -0.201  -3.892  1.00 20.300          H  
ATOM    166 2HD  ARG A  10      12.519  -0.837  -5.352  1.00 20.300          H  
ATOM    167  HE  ARG A  10       9.687  -0.743  -5.781  1.00 20.300          H  
ATOM    168 1HH1 ARG A  10      12.438   1.481  -5.371  1.00 20.300          H  
ATOM    169 2HH1 ARG A  10      11.697   2.755  -6.304  1.00 20.300          H  
ATOM    170 1HH2 ARG A  10       8.789   0.927  -7.046  1.00 20.300          H  
ATOM    171 2HH2 ARG A  10       9.637   2.442  -7.253  1.00 20.300          H  
ATOM    172  N   ASN A  11      13.609  -4.345  -1.048  1.00 13.050          N  
ATOM    173  CA  ASN A  11      14.837  -4.878  -0.466  1.00 13.660          C  
ATOM    174  C   ASN A  11      14.786  -6.406  -0.363  1.00 13.390          C  
ATOM    175  O   ASN A  11      15.822  -7.074  -0.434  1.00 13.770          O  
ATOM    176  CB  ASN A  11      15.111  -4.244   0.881  1.00 18.880          C  
ATOM    177  CG  ASN A  11      15.578  -2.813   0.759  1.00 18.880          C  
ATOM    178  OD1 ASN A  11      16.047  -2.372  -0.299  1.00 18.880          O  
ATOM    179  ND2 ASN A  11      15.460  -2.074   1.830  1.00 18.880          N  
ATOM    180  H   ASN A  11      13.091  -3.600  -0.566  1.00 15.660          H  
ATOM    181  HA  ASN A  11      15.664  -4.633  -1.134  1.00 16.390          H  
ATOM    182 1HB  ASN A  11      14.197  -4.264   1.477  1.00 22.660          H  
ATOM    183 2HB  ASN A  11      15.864  -4.823   1.411  1.00 22.660          H  
ATOM    184 1HD2 ASN A  11      15.749  -1.118   1.810  1.00 22.660          H  
ATOM    185 2HD2 ASN A  11      15.078  -2.461   2.667  1.00 22.660          H  
ATOM    186  N   ILE A  12      13.584  -6.958  -0.199  1.00 12.910          N  
ATOM    187  CA  ILE A  12      13.393  -8.392  -0.136  1.00 12.890          C  
ATOM    188  C   ILE A  12      13.271  -9.037  -1.538  1.00 12.020          C  
ATOM    189  O   ILE A  12      13.901 -10.064  -1.797  1.00 11.960          O  
ATOM    190  CB  ILE A  12      12.134  -8.716   0.696  1.00 18.050          C  
ATOM    191  CG1 ILE A  12      12.362  -8.232   2.154  1.00 18.050          C  
ATOM    192  CG2 ILE A  12      11.840 -10.247   0.650  1.00 18.050          C  
ATOM    193  CD1 ILE A  12      11.117  -8.195   3.011  1.00 18.050          C  
ATOM    194  H   ILE A  12      12.775  -6.339  -0.058  1.00 15.490          H  
ATOM    195  HA  ILE A  12      14.257  -8.827   0.362  1.00 15.470          H  
ATOM    196  HB  ILE A  12      11.282  -8.163   0.290  1.00 21.660          H  
ATOM    197 1HG1 ILE A  12      13.090  -8.886   2.628  1.00 21.660          H  
ATOM    198 2HG1 ILE A  12      12.773  -7.223   2.126  1.00 21.660          H  
ATOM    199 1HG2 ILE A  12      10.955 -10.477   1.229  1.00 21.660          H  
ATOM    200 2HG2 ILE A  12      11.675 -10.574  -0.370  1.00 21.660          H  
ATOM    201 3HG2 ILE A  12      12.692 -10.789   1.061  1.00 21.660          H  
ATOM    202 1HD1 ILE A  12      11.381  -7.833   4.003  1.00 21.660          H  
ATOM    203 2HD1 ILE A  12      10.391  -7.515   2.559  1.00 21.660          H  
ATOM    204 3HD1 ILE A  12      10.682  -9.181   3.099  1.00 21.660          H  
ATOM    205  N   ASN A  13      12.401  -8.487  -2.408  1.00 11.520          N  
ATOM    206  CA  ASN A  13      12.095  -9.091  -3.713  1.00 10.870          C  
ATOM    207  C   ASN A  13      12.549  -8.376  -5.014  1.00 10.250          C  
ATOM    208  O   ASN A  13      12.065  -8.735  -6.091  1.00 10.140          O  
ATOM    209  CB  ASN A  13      10.596  -9.317  -3.791  1.00 15.480          C  
ATOM    210  CG  ASN A  13      10.114 -10.346  -2.812  1.00 15.480          C  
ATOM    211  OD1 ASN A  13      10.601 -11.483  -2.781  1.00 15.480          O  
ATOM    212  ND2 ASN A  13       9.154  -9.974  -2.005  1.00 15.480          N  
ATOM    213  H   ASN A  13      11.924  -7.626  -2.145  1.00 13.820          H  
ATOM    214  HA  ASN A  13      12.579 -10.066  -3.727  1.00 13.040          H  
ATOM    215 1HB  ASN A  13      10.085  -8.372  -3.585  1.00 18.570          H  
ATOM    216 2HB  ASN A  13      10.318  -9.630  -4.794  1.00 18.570          H  
ATOM    217 1HD2 ASN A  13       8.790 -10.616  -1.332  1.00 18.570          H  
ATOM    218 2HD2 ASN A  13       8.781  -9.049  -2.066  1.00 18.570          H  
ATOM    219  N   GLN A  14      13.458  -7.402  -4.961  1.00 10.070          N  
ATOM    220  CA  GLN A  14      13.938  -6.721  -6.172  1.00  9.750          C  
ATOM    221  C   GLN A  14      15.384  -6.242  -6.001  1.00  9.790          C  
ATOM    222  O   GLN A  14      15.868  -6.056  -4.889  1.00 10.090          O  
ATOM    223  CB  GLN A  14      12.994  -5.550  -6.530  1.00 13.780          C  
ATOM    224  CG  GLN A  14      13.347  -4.711  -7.801  1.00 13.780          C  
ATOM    225  CD  GLN A  14      13.385  -5.530  -9.078  1.00 13.780          C  
ATOM    226  OE1 GLN A  14      14.386  -6.236  -9.317  1.00 13.780          O  
ATOM    227  NE2 GLN A  14      12.328  -5.453  -9.884  1.00 13.780          N  
ATOM    228  H   GLN A  14      13.807  -7.058  -4.066  1.00 12.080          H  
ATOM    229  HA  GLN A  14      13.924  -7.436  -6.994  1.00 11.700          H  
ATOM    230 1HB  GLN A  14      11.979  -5.927  -6.648  1.00 16.530          H  
ATOM    231 2HB  GLN A  14      12.986  -4.857  -5.700  1.00 16.530          H  
ATOM    232 1HG  GLN A  14      12.565  -3.965  -7.922  1.00 16.530          H  
ATOM    233 2HG  GLN A  14      14.293  -4.206  -7.671  1.00 16.530          H  
ATOM    234 1HE2 GLN A  14      12.294  -6.000 -10.756  1.00 16.530          H  
ATOM    235 2HE2 GLN A  14      11.548  -4.877  -9.645  1.00 16.530          H  
ATOM    236  N   SER A  15      16.098  -6.075  -7.101  1.00  9.750          N  
ATOM    237  CA  SER A  15      17.438  -5.522  -7.006  1.00  9.460          C  
ATOM    238  C   SER A  15      17.390  -4.134  -6.419  1.00  9.130          C  
ATOM    239  O   SER A  15      16.410  -3.408  -6.598  1.00  8.830          O  
ATOM    240  CB  SER A  15      18.120  -5.390  -8.325  1.00 13.360          C  
ATOM    241  OG  SER A  15      19.374  -4.764  -8.120  1.00 13.360          O  
ATOM    242  H   SER A  15      15.676  -6.273  -8.010  1.00 11.700          H  
ATOM    243  HA  SER A  15      18.037  -6.156  -6.352  1.00 11.350          H  
ATOM    244 1HB  SER A  15      18.250  -6.363  -8.795  1.00 16.030          H  
ATOM    245 2HB  SER A  15      17.510  -4.775  -8.974  1.00 16.030          H  
ATOM    246  HG  SER A  15      19.691  -4.484  -9.004  1.00 16.030          H  
ATOM    247  N   THR A  16      18.426  -3.768  -5.679  1.00  9.440          N  
ATOM    248  CA  THR A  16      18.507  -2.431  -5.125  1.00  9.410          C  
ATOM    249  C   THR A  16      19.142  -1.470  -6.137  1.00  9.500          C  
ATOM    250  O   THR A  16      19.104  -0.251  -5.956  1.00  9.780          O  
ATOM    251  CB  THR A  16      19.273  -2.455  -3.794  1.00 13.190          C  
ATOM    252  OG1 THR A  16      20.601  -2.965  -4.015  1.00 13.190          O  
ATOM    253  CG2 THR A  16      18.526  -3.366  -2.798  1.00 13.190          C  
ATOM    254  H   THR A  16      19.189  -4.414  -5.523  1.00 11.330          H  
ATOM    255  HA  THR A  16      17.495  -2.080  -4.920  1.00 11.290          H  
ATOM    256  HB  THR A  16      19.341  -1.445  -3.391  1.00 15.820          H  
ATOM    257  HG1 THR A  16      21.136  -2.808  -3.227  1.00 15.820          H  
ATOM    258 1HG2 THR A  16      19.061  -3.390  -1.850  1.00 15.820          H  
ATOM    259 2HG2 THR A  16      17.520  -2.976  -2.635  1.00 15.820          H  
ATOM    260 3HG2 THR A  16      18.454  -4.377  -3.198  1.00 15.820          H  
ATOM    261  N   THR A  17      19.732  -2.037  -7.197  1.00  9.480          N  
ATOM    262  CA  THR A  17      20.344  -1.283  -8.296  1.00  9.840          C  
ATOM    263  C   THR A  17      19.806  -1.852  -9.609  1.00  9.440          C  
ATOM    264  O   THR A  17      19.980  -3.048  -9.910  1.00  9.900          O  
ATOM    265  CB  THR A  17      21.888  -1.359  -8.285  1.00 13.630          C  
ATOM    266  OG1 THR A  17      22.385  -0.852  -7.041  1.00 13.630          O  
ATOM    267  CG2 THR A  17      22.464  -0.491  -9.427  1.00 13.630          C  
ATOM    268  H   THR A  17      19.700  -3.050  -7.255  1.00 11.380          H  
ATOM    269  HA  THR A  17      20.044  -0.236  -8.229  1.00 11.810          H  
ATOM    270  HB  THR A  17      22.209  -2.394  -8.411  1.00 16.360          H  
ATOM    271  HG1 THR A  17      22.109  -1.442  -6.334  1.00 16.360          H  
ATOM    272 1HG2 THR A  17      23.537  -0.538  -9.402  1.00 16.360          H  
ATOM    273 2HG2 THR A  17      22.117  -0.839 -10.389  1.00 16.360          H  
ATOM    274 3HG2 THR A  17      22.148   0.547  -9.293  1.00 16.360          H  
ATOM    275  N   LEU A  18      19.196  -1.007 -10.423  1.00  8.780          N  
ATOM    276  CA  LEU A  18      18.588  -1.514 -11.638  1.00  8.610          C  
ATOM    277  C   LEU A  18      19.217  -0.932 -12.891  1.00  8.440          C  
ATOM    278  O   LEU A  18      19.565   0.245 -12.913  1.00  7.910          O  
ATOM    279  CB  LEU A  18      17.081  -1.231 -11.622  1.00 12.120          C  
ATOM    280  CG  LEU A  18      16.240  -2.139 -10.687  1.00 12.120          C  
ATOM    281  CD1 LEU A  18      16.105  -1.529  -9.295  1.00 12.120          C  
ATOM    282  CD2 LEU A  18      14.884  -2.377 -11.316  1.00 12.120          C  
ATOM    283  H   LEU A  18      19.130  -0.026 -10.171  1.00 10.540          H  
ATOM    284  HA  LEU A  18      18.722  -2.586 -11.625  1.00 10.330          H  
ATOM    285 1HB  LEU A  18      16.956  -0.227 -11.296  1.00 14.550          H  
ATOM    286 2HB  LEU A  18      16.681  -1.298 -12.636  1.00 14.550          H  
ATOM    287  HG  LEU A  18      16.750  -3.073 -10.560  1.00 14.550          H  
ATOM    288 1HD1 LEU A  18      15.528  -2.206  -8.669  1.00 14.550          H  
ATOM    289 2HD1 LEU A  18      17.071  -1.381  -8.836  1.00 14.550          H  
ATOM    290 3HD1 LEU A  18      15.592  -0.583  -9.356  1.00 14.550          H  
ATOM    291 1HD2 LEU A  18      14.297  -3.035 -10.674  1.00 14.550          H  
ATOM    292 2HD2 LEU A  18      14.366  -1.424 -11.433  1.00 14.550          H  
ATOM    293 3HD2 LEU A  18      15.005  -2.841 -12.296  1.00 14.550          H  
ATOM    294  N   PRO A  19      19.307  -1.722 -13.974  1.00  9.140          N  
ATOM    295  CA  PRO A  19      19.855  -1.354 -15.251  1.00  9.400          C  
ATOM    296  C   PRO A  19      18.961  -0.354 -15.911  1.00  8.990          C  
ATOM    297  O   PRO A  19      17.762  -0.373 -15.675  1.00  8.880          O  
ATOM    298  CB  PRO A  19      19.811  -2.669 -16.026  1.00 14.100          C  
ATOM    299  CG  PRO A  19      18.671  -3.422 -15.402  1.00 14.100          C  
ATOM    300  CD  PRO A  19      18.743  -3.085 -13.953  1.00 14.100          C  
ATOM    301  HA  PRO A  19      20.866  -0.959 -15.119  1.00 11.280          H  
ATOM    302 1HB  PRO A  19      19.648  -2.470 -17.095  1.00 16.920          H  
ATOM    303 2HB  PRO A  19      20.766  -3.183 -15.928  1.00 16.920          H  
ATOM    304 1HG  PRO A  19      17.723  -3.064 -15.821  1.00 16.920          H  
ATOM    305 2HG  PRO A  19      18.716  -4.475 -15.629  1.00 16.920          H  
ATOM    306 1HD  PRO A  19      17.736  -3.084 -13.572  1.00 16.920          H  
ATOM    307 2HD  PRO A  19      19.407  -3.789 -13.422  1.00 16.920          H  
ATOM    308  N   VAL A  20      19.526   0.452 -16.784  1.00  9.020          N  
ATOM    309  CA  VAL A  20      18.739   1.374 -17.571  1.00  8.900          C  
ATOM    310  C   VAL A  20      18.067   0.641 -18.724  1.00  8.980          C  
ATOM    311  O   VAL A  20      18.720   0.136 -19.645  1.00  9.290          O  
ATOM    312  CB  VAL A  20      19.679   2.487 -18.081  1.00 12.510          C  
ATOM    313  CG1 VAL A  20      18.962   3.446 -18.996  1.00 12.510          C  
ATOM    314  CG2 VAL A  20      20.238   3.210 -16.860  1.00 12.510          C  
ATOM    315  H   VAL A  20      20.527   0.424 -16.902  1.00 10.820          H  
ATOM    316  HA  VAL A  20      17.965   1.811 -16.933  1.00 10.680          H  
ATOM    317  HB  VAL A  20      20.489   2.060 -18.645  1.00 15.010          H  
ATOM    318 1HG1 VAL A  20      19.657   4.218 -19.322  1.00 15.010          H  
ATOM    319 2HG1 VAL A  20      18.579   2.914 -19.869  1.00 15.010          H  
ATOM    320 3HG1 VAL A  20      18.141   3.907 -18.475  1.00 15.010          H  
ATOM    321 1HG2 VAL A  20      20.896   4.003 -17.178  1.00 15.010          H  
ATOM    322 2HG2 VAL A  20      19.424   3.644 -16.284  1.00 15.010          H  
ATOM    323 3HG2 VAL A  20      20.790   2.524 -16.219  1.00 15.010          H  
ATOM    324  N   LEU A  21      16.748   0.606 -18.698  1.00  8.960          N  
ATOM    325  CA  LEU A  21      16.025  -0.135 -19.709  1.00  9.280          C  
ATOM    326  C   LEU A  21      15.332   0.776 -20.697  1.00  9.180          C  
ATOM    327  O   LEU A  21      15.161   1.971 -20.468  1.00  8.640          O  
ATOM    328  CB  LEU A  21      15.069  -1.139 -19.045  1.00 12.860          C  
ATOM    329  CG  LEU A  21      15.767  -2.141 -18.041  1.00 12.860          C  
ATOM    330  CD1 LEU A  21      14.728  -3.070 -17.433  1.00 12.860          C  
ATOM    331  CD2 LEU A  21      16.866  -2.944 -18.742  1.00 12.860          C  
ATOM    332  H   LEU A  21      16.231   1.054 -17.922  1.00 10.750          H  
ATOM    333  HA  LEU A  21      16.738  -0.701 -20.298  1.00 11.140          H  
ATOM    334 1HB  LEU A  21      14.322  -0.577 -18.481  1.00 15.440          H  
ATOM    335 2HB  LEU A  21      14.564  -1.720 -19.812  1.00 15.440          H  
ATOM    336  HG  LEU A  21      16.208  -1.572 -17.224  1.00 15.440          H  
ATOM    337 1HD1 LEU A  21      15.214  -3.739 -16.720  1.00 15.440          H  
ATOM    338 2HD1 LEU A  21      13.969  -2.483 -16.913  1.00 15.440          H  
ATOM    339 3HD1 LEU A  21      14.259  -3.659 -18.219  1.00 15.440          H  
ATOM    340 1HD2 LEU A  21      17.318  -3.614 -18.031  1.00 15.440          H  
ATOM    341 2HD2 LEU A  21      16.426  -3.516 -19.548  1.00 15.440          H  
ATOM    342 3HD2 LEU A  21      17.635  -2.297 -19.136  1.00 15.440          H  
ATOM    343  N   ASP A  22      14.866   0.178 -21.785  1.00  9.900          N  
ATOM    344  CA  ASP A  22      14.204   0.903 -22.863  1.00 10.140          C  
ATOM    345  C   ASP A  22      12.720   1.151 -22.585  1.00  9.740          C  
ATOM    346  O   ASP A  22      12.004   1.718 -23.412  1.00  9.980          O  
ATOM    347  CB  ASP A  22      14.341   0.079 -24.143  1.00 14.100          C  
ATOM    348  CG  ASP A  22      15.798  -0.045 -24.634  1.00 14.100          C  
ATOM    349  OD1 ASP A  22      16.516   0.926 -24.600  1.00 14.100          O  
ATOM    350  OD2 ASP A  22      16.196  -1.159 -24.974  1.00 14.100          O  
ATOM    351  H   ASP A  22      15.035  -0.811 -21.905  1.00 11.880          H  
ATOM    352  HA  ASP A  22      14.701   1.865 -22.990  1.00 12.170          H  
ATOM    353 1HB  ASP A  22      13.935  -0.918 -23.977  1.00 16.920          H  
ATOM    354 2HB  ASP A  22      13.749   0.544 -24.931  1.00 16.920          H  
ATOM    355  N   LYS A  23      12.251   0.691 -21.434  1.00  9.290          N  
ATOM    356  CA  LYS A  23      10.864   0.861 -21.046  1.00  9.070          C  
ATOM    357  C   LYS A  23      10.597   2.281 -20.555  1.00  8.470          C  
ATOM    358  O   LYS A  23      11.300   2.796 -19.685  1.00  8.460          O  
ATOM    359  CB  LYS A  23      10.501  -0.134 -19.938  1.00 12.790          C  
ATOM    360  CG  LYS A  23      10.511  -1.599 -20.371  1.00 12.790          C  
ATOM    361  CD  LYS A  23      10.105  -2.530 -19.220  1.00 12.790          C  
ATOM    362  CE  LYS A  23      10.069  -3.995 -19.674  1.00 12.790          C  
ATOM    363  NZ  LYS A  23       9.663  -4.927 -18.573  1.00 12.790          N  
ATOM    364  H   LYS A  23      12.895   0.239 -20.805  1.00 11.150          H  
ATOM    365  HA  LYS A  23      10.234   0.678 -21.918  1.00 10.880          H  
ATOM    366 1HB  LYS A  23      11.205  -0.025 -19.111  1.00 15.340          H  
ATOM    367 2HB  LYS A  23       9.508   0.098 -19.552  1.00 15.340          H  
ATOM    368 1HG  LYS A  23       9.819  -1.732 -21.204  1.00 15.340          H  
ATOM    369 2HG  LYS A  23      11.511  -1.867 -20.711  1.00 15.340          H  
ATOM    370 1HD  LYS A  23      10.823  -2.433 -18.403  1.00 15.340          H  
ATOM    371 2HD  LYS A  23       9.118  -2.251 -18.850  1.00 15.340          H  
ATOM    372 1HE  LYS A  23       9.355  -4.088 -20.491  1.00 15.340          H  
ATOM    373 2HE  LYS A  23      11.057  -4.285 -20.032  1.00 15.340          H  
ATOM    374 1HZ  LYS A  23       9.650  -5.879 -18.910  1.00 15.340          H  
ATOM    375 2HZ  LYS A  23      10.330  -4.894 -17.789  1.00 15.340          H  
ATOM    376 3HZ  LYS A  23       8.749  -4.690 -18.233  1.00 15.340          H  
ATOM    377  N   VAL A  24       9.495   2.866 -21.018  1.00  8.170          N  
ATOM    378  CA  VAL A  24       9.062   4.205 -20.596  1.00  7.810          C  
ATOM    379  C   VAL A  24       8.749   4.248 -19.096  1.00  7.630          C  
ATOM    380  O   VAL A  24       8.759   5.303 -18.467  1.00  7.530          O  
ATOM    381  CB  VAL A  24       7.841   4.660 -21.433  1.00 11.080          C  
ATOM    382  CG1 VAL A  24       6.573   3.895 -21.034  1.00 11.080          C  
ATOM    383  CG2 VAL A  24       7.631   6.166 -21.264  1.00 11.080          C  
ATOM    384  H   VAL A  24       8.973   2.380 -21.735  1.00  9.800          H  
ATOM    385  HA  VAL A  24       9.880   4.899 -20.794  1.00  9.370          H  
ATOM    386  HB  VAL A  24       8.042   4.436 -22.481  1.00 13.290          H  
ATOM    387 1HG1 VAL A  24       5.745   4.223 -21.662  1.00 13.290          H  
ATOM    388 2HG1 VAL A  24       6.721   2.826 -21.169  1.00 13.290          H  
ATOM    389 3HG1 VAL A  24       6.323   4.099 -19.996  1.00 13.290          H  
ATOM    390 1HG2 VAL A  24       6.792   6.485 -21.878  1.00 13.290          H  
ATOM    391 2HG2 VAL A  24       7.420   6.404 -20.224  1.00 13.290          H  
ATOM    392 3HG2 VAL A  24       8.531   6.695 -21.577  1.00 13.290          H  
ATOM    393  N   GLU A  25       8.439   3.079 -18.557  1.00  7.890          N  
ATOM    394  CA  GLU A  25       8.091   2.847 -17.169  1.00  8.080          C  
ATOM    395  C   GLU A  25       9.303   2.588 -16.267  1.00  7.870          C  
ATOM    396  O   GLU A  25       9.132   2.279 -15.088  1.00  8.020          O  
ATOM    397  CB  GLU A  25       7.134   1.653 -17.071  1.00 11.240          C  
ATOM    398  CG  GLU A  25       5.775   1.866 -17.731  1.00 11.240          C  
ATOM    399  CD  GLU A  25       4.874   0.663 -17.641  1.00 11.240          C  
ATOM    400  OE1 GLU A  25       5.313  -0.351 -17.153  1.00 11.240          O  
ATOM    401  OE2 GLU A  25       3.745   0.760 -18.059  1.00 11.240          O  
ATOM    402  H   GLU A  25       8.458   2.287 -19.178  1.00  9.470          H  
ATOM    403  HA  GLU A  25       7.580   3.735 -16.797  1.00  9.700          H  
ATOM    404 1HB  GLU A  25       7.599   0.781 -17.534  1.00 13.480          H  
ATOM    405 2HB  GLU A  25       6.958   1.412 -16.023  1.00 13.480          H  
ATOM    406 1HG  GLU A  25       5.283   2.718 -17.266  1.00 13.480          H  
ATOM    407 2HG  GLU A  25       5.931   2.099 -18.774  1.00 13.480          H  
ATOM    408  N   ASP A  26      10.526   2.680 -16.797  1.00  7.820          N  
ATOM    409  CA  ASP A  26      11.702   2.404 -15.980  1.00  8.000          C  
ATOM    410  C   ASP A  26      12.036   3.554 -15.027  1.00  8.170          C  
ATOM    411  O   ASP A  26      12.606   4.585 -15.419  1.00  8.360          O  
ATOM    412  CB  ASP A  26      12.934   2.156 -16.848  1.00 11.130          C  
ATOM    413  CG  ASP A  26      14.123   1.772 -16.006  1.00 11.130          C  
ATOM    414  OD1 ASP A  26      13.934   1.647 -14.796  1.00 11.130          O  
ATOM    415  OD2 ASP A  26      15.216   1.644 -16.533  1.00 11.130          O  
ATOM    416  H   ASP A  26      10.653   2.924 -17.783  1.00  9.380          H  
ATOM    417  HA  ASP A  26      11.503   1.513 -15.383  1.00  9.600          H  
ATOM    418 1HB  ASP A  26      12.725   1.362 -17.566  1.00 13.350          H  
ATOM    419 2HB  ASP A  26      13.166   3.055 -17.424  1.00 13.350          H  
ATOM    420  N   HIS A  27      11.724   3.356 -13.748  1.00  8.360          N  
ATOM    421  CA  HIS A  27      11.878   4.370 -12.718  1.00  8.760          C  
ATOM    422  C   HIS A  27      13.337   4.610 -12.347  1.00  8.620          C  
ATOM    423  O   HIS A  27      13.651   5.556 -11.617  1.00  9.070          O  
ATOM    424  CB  HIS A  27      11.055   3.959 -11.495  1.00 12.100          C  
ATOM    425  CG  HIS A  27      11.509   2.675 -10.878  1.00 12.100          C  
ATOM    426  ND1 HIS A  27      11.364   1.459 -11.516  1.00 12.100          N  
ATOM    427  CD2 HIS A  27      12.074   2.403  -9.677  1.00 12.100          C  
ATOM    428  CE1 HIS A  27      11.838   0.495 -10.739  1.00 12.100          C  
ATOM    429  NE2 HIS A  27      12.272   1.039  -9.619  1.00 12.100          N  
ATOM    430  H   HIS A  27      11.313   2.462 -13.472  1.00 10.030          H  
ATOM    431  HA  HIS A  27      11.477   5.313 -13.087  1.00 10.510          H  
ATOM    432 1HB  HIS A  27      11.109   4.743 -10.739  1.00 14.520          H  
ATOM    433 2HB  HIS A  27      10.010   3.850 -11.783  1.00 14.520          H  
ATOM    434  HD2 HIS A  27      12.328   3.128  -8.905  1.00 14.520          H  
ATOM    435  HE1 HIS A  27      11.863  -0.567 -10.984  1.00 14.520          H  
ATOM    436  HE2 HIS A  27      12.684   0.536  -8.845  1.00 14.520          H  
ATOM    437  N   ARG A  28      14.233   3.765 -12.863  1.00  8.230          N  
ATOM    438  CA  ARG A  28      15.656   3.892 -12.617  1.00  8.280          C  
ATOM    439  C   ARG A  28      16.409   4.133 -13.919  1.00  8.310          C  
ATOM    440  O   ARG A  28      17.613   3.895 -13.989  1.00  8.620          O  
ATOM    441  CB  ARG A  28      16.223   2.663 -11.921  1.00 11.570          C  
ATOM    442  CG  ARG A  28      15.588   2.307 -10.591  1.00 11.570          C  
ATOM    443  CD  ARG A  28      15.696   3.359  -9.531  1.00 11.570          C  
ATOM    444  NE  ARG A  28      17.086   3.639  -9.122  1.00 11.570          N  
ATOM    445  CZ  ARG A  28      17.455   4.575  -8.221  1.00 11.570          C  
ATOM    446  NH1 ARG A  28      16.564   5.340  -7.615  1.00 11.570          N  
ATOM    447  NH2 ARG A  28      18.736   4.704  -7.954  1.00 11.570          N  
ATOM    448  H   ARG A  28      13.913   2.997 -13.478  1.00  9.880          H  
ATOM    449  HA  ARG A  28      15.825   4.756 -11.980  1.00  9.940          H  
ATOM    450 1HB  ARG A  28      16.085   1.802 -12.579  1.00 13.890          H  
ATOM    451 2HB  ARG A  28      17.283   2.770 -11.763  1.00 13.890          H  
ATOM    452 1HG  ARG A  28      14.562   2.076 -10.768  1.00 13.890          H  
ATOM    453 2HG  ARG A  28      16.081   1.453 -10.190  1.00 13.890          H  
ATOM    454 1HD  ARG A  28      15.238   4.281  -9.867  1.00 13.890          H  
ATOM    455 2HD  ARG A  28      15.156   3.001  -8.656  1.00 13.890          H  
ATOM    456  HE  ARG A  28      17.866   3.101  -9.544  1.00 13.890          H  
ATOM    457 1HH1 ARG A  28      15.583   5.240  -7.822  1.00 13.890          H  
ATOM    458 2HH1 ARG A  28      16.867   6.030  -6.943  1.00 13.890          H  
ATOM    459 1HH2 ARG A  28      19.400   4.085  -8.447  1.00 13.890          H  
ATOM    460 2HH2 ARG A  28      19.065   5.383  -7.292  1.00 13.890          H  
ATOM    461  N   GLY A  29      15.733   4.689 -14.930  1.00  8.190          N  
ATOM    462  CA  GLY A  29      16.368   4.978 -16.219  1.00  8.430          C  
ATOM    463  C   GLY A  29      17.589   5.918 -16.119  1.00  8.040          C  
ATOM    464  O   GLY A  29      18.412   5.987 -17.029  1.00  8.180          O  
ATOM    465  H   GLY A  29      14.722   4.846 -14.837  1.00  9.830          H  
ATOM    466 1HA  GLY A  29      16.667   4.032 -16.671  1.00 10.120          H  
ATOM    467 2HA  GLY A  29      15.627   5.415 -16.886  1.00 10.120          H  
ATOM    468  N   GLU A  30      17.682   6.689 -15.033  1.00  7.800          N  
ATOM    469  CA  GLU A  30      18.801   7.610 -14.807  1.00  7.710          C  
ATOM    470  C   GLU A  30      19.866   7.029 -13.866  1.00  7.800          C  
ATOM    471  O   GLU A  30      20.750   7.743 -13.392  1.00  8.170          O  
ATOM    472  CB  GLU A  30      18.290   8.958 -14.296  1.00 10.830          C  
ATOM    473  CG  GLU A  30      17.409   9.694 -15.311  1.00 10.830          C  
ATOM    474  CD  GLU A  30      18.175  10.127 -16.558  1.00 10.830          C  
ATOM    475  OE1 GLU A  30      19.160  10.810 -16.415  1.00 10.830          O  
ATOM    476  OE2 GLU A  30      17.775   9.750 -17.646  1.00 10.830          O  
ATOM    477  H   GLU A  30      16.959   6.614 -14.336  1.00  9.360          H  
ATOM    478  HA  GLU A  30      19.282   7.794 -15.766  1.00  9.250          H  
ATOM    479 1HB  GLU A  30      17.712   8.810 -13.383  1.00 13.000          H  
ATOM    480 2HB  GLU A  30      19.136   9.601 -14.053  1.00 13.000          H  
ATOM    481 1HG  GLU A  30      16.592   9.042 -15.612  1.00 13.000          H  
ATOM    482 2HG  GLU A  30      16.978  10.572 -14.831  1.00 13.000          H  
ATOM    483  N   ASP A  31      19.757   5.750 -13.538  1.00  7.710          N  
ATOM    484  CA  ASP A  31      20.727   5.084 -12.684  1.00  7.790          C  
ATOM    485  C   ASP A  31      21.886   4.589 -13.554  1.00  7.400          C  
ATOM    486  O   ASP A  31      21.959   4.894 -14.745  1.00  7.500          O  
ATOM    487  CB  ASP A  31      20.033   3.926 -11.939  1.00 10.870          C  
ATOM    488  CG  ASP A  31      20.689   3.487 -10.611  1.00 10.870          C  
ATOM    489  OD1 ASP A  31      21.871   3.712 -10.451  1.00 10.870          O  
ATOM    490  OD2 ASP A  31      19.983   2.964  -9.747  1.00 10.870          O  
ATOM    491  H   ASP A  31      18.993   5.185 -13.914  1.00  9.250          H  
ATOM    492  HA  ASP A  31      21.118   5.797 -11.957  1.00  9.350          H  
ATOM    493 1HB  ASP A  31      19.017   4.229 -11.729  1.00 13.050          H  
ATOM    494 2HB  ASP A  31      19.978   3.049 -12.607  1.00 13.050          H  
ATOM    495  N   SER A  32      22.872   3.959 -12.943  1.00  7.220          N  
ATOM    496  CA  SER A  32      24.001   3.401 -13.683  1.00  7.090          C  
ATOM    497  C   SER A  32      23.606   2.015 -14.174  1.00  6.430          C  
ATOM    498  O   SER A  32      22.590   1.472 -13.747  1.00  6.560          O  
ATOM    499  CB  SER A  32      25.232   3.303 -12.802  1.00  9.980          C  
ATOM    500  OG  SER A  32      25.063   2.335 -11.800  1.00  9.980          O  
ATOM    501  H   SER A  32      22.794   3.799 -11.935  1.00  8.660          H  
ATOM    502  HA  SER A  32      24.219   4.043 -14.537  1.00  8.510          H  
ATOM    503 1HB  SER A  32      26.095   3.052 -13.414  1.00 11.970          H  
ATOM    504 2HB  SER A  32      25.426   4.272 -12.346  1.00 11.970          H  
ATOM    505  HG  SER A  32      25.865   2.358 -11.273  1.00 11.970          H  
ATOM    506  N   TYR A  33      24.378   1.394 -15.058  1.00  5.970          N  
ATOM    507  CA  TYR A  33      24.002   0.016 -15.333  1.00  5.520          C  
ATOM    508  C   TYR A  33      24.461  -0.946 -14.262  1.00  5.490          C  
ATOM    509  O   TYR A  33      25.643  -1.030 -13.943  1.00  5.650          O  
ATOM    510  CB  TYR A  33      24.498  -0.534 -16.678  1.00  7.910          C  
ATOM    511  CG  TYR A  33      23.643  -0.267 -17.878  1.00  7.910          C  
ATOM    512  CD1 TYR A  33      24.023   0.472 -18.959  1.00  7.910          C  
ATOM    513  CD2 TYR A  33      22.423  -0.833 -17.872  1.00  7.910          C  
ATOM    514  CE1 TYR A  33      23.150   0.633 -20.022  1.00  7.910          C  
ATOM    515  CE2 TYR A  33      21.574  -0.673 -18.902  1.00  7.910          C  
ATOM    516  CZ  TYR A  33      21.929   0.055 -19.973  1.00  7.910          C  
ATOM    517  OH  TYR A  33      21.039   0.232 -20.987  1.00  7.910          O  
ATOM    518  H   TYR A  33      25.193   1.834 -15.461  1.00  7.160          H  
ATOM    519  HA  TYR A  33      22.919  -0.027 -15.350  1.00  6.620          H  
ATOM    520 1HB  TYR A  33      25.480  -0.134 -16.872  1.00  9.490          H  
ATOM    521 2HB  TYR A  33      24.600  -1.591 -16.583  1.00  9.490          H  
ATOM    522  HD1 TYR A  33      24.974   0.931 -19.002  1.00  9.490          H  
ATOM    523  HD2 TYR A  33      22.127  -1.434 -17.029  1.00  9.490          H  
ATOM    524  HE1 TYR A  33      23.431   1.220 -20.891  1.00  9.490          H  
ATOM    525  HE2 TYR A  33      20.596  -1.144 -18.869  1.00  9.490          H  
ATOM    526  HH  TYR A  33      20.138   0.042 -20.641  1.00  9.490          H  
ATOM    527  N   THR A  34      23.545  -1.811 -13.828  1.00  5.570          N  
ATOM    528  CA  THR A  34      23.837  -2.862 -12.860  1.00  5.760          C  
ATOM    529  C   THR A  34      24.928  -3.753 -13.441  1.00  5.690          C  
ATOM    530  O   THR A  34      25.848  -4.186 -12.729  1.00  5.780          O  
ATOM    531  CB  THR A  34      22.566  -3.651 -12.467  1.00  7.990          C  
ATOM    532  OG1 THR A  34      21.650  -2.745 -11.868  1.00  7.990          O  
ATOM    533  CG2 THR A  34      22.911  -4.696 -11.471  1.00  7.990          C  
ATOM    534  H   THR A  34      22.584  -1.690 -14.113  1.00  6.680          H  
ATOM    535  HA  THR A  34      24.226  -2.400 -11.953  1.00  6.910          H  
ATOM    536  HB  THR A  34      22.108  -4.104 -13.348  1.00  9.590          H  
ATOM    537  HG1 THR A  34      20.907  -3.218 -11.413  1.00  9.590          H  
ATOM    538 1HG2 THR A  34      22.003  -5.225 -11.178  1.00  9.590          H  
ATOM    539 2HG2 THR A  34      23.606  -5.394 -11.899  1.00  9.590          H  
ATOM    540 3HG2 THR A  34      23.359  -4.232 -10.591  1.00  9.590          H  
ATOM    541  N   PHE A  35      24.821  -3.939 -14.765  1.00  5.810          N  
ATOM    542  CA  PHE A  35      25.666  -4.727 -15.657  1.00  5.960          C  
ATOM    543  C   PHE A  35      27.134  -4.340 -15.517  1.00  6.370          C  
ATOM    544  O   PHE A  35      28.005  -5.097 -15.907  1.00  6.540          O  
ATOM    545  CB  PHE A  35      25.349  -4.378 -17.112  1.00  8.280          C  
ATOM    546  CG  PHE A  35      23.946  -4.539 -17.580  1.00  8.280          C  
ATOM    547  CD1 PHE A  35      23.578  -3.859 -18.707  1.00  8.280          C  
ATOM    548  CD2 PHE A  35      22.988  -5.283 -16.926  1.00  8.280          C  
ATOM    549  CE1 PHE A  35      22.308  -3.907 -19.185  1.00  8.280          C  
ATOM    550  CE2 PHE A  35      21.706  -5.320 -17.422  1.00  8.280          C  
ATOM    551  CZ  PHE A  35      21.369  -4.635 -18.542  1.00  8.280          C  
ATOM    552  H   PHE A  35      23.992  -3.545 -15.189  1.00  6.970          H  
ATOM    553  HA  PHE A  35      25.545  -5.792 -15.442  1.00  7.150          H  
ATOM    554 1HB  PHE A  35      25.664  -3.367 -17.311  1.00  9.940          H  
ATOM    555 2HB  PHE A  35      25.960  -4.983 -17.745  1.00  9.940          H  
ATOM    556  HD1 PHE A  35      24.324  -3.263 -19.218  1.00  9.940          H  
ATOM    557  HD2 PHE A  35      23.237  -5.836 -16.017  1.00  9.940          H  
ATOM    558  HE1 PHE A  35      22.047  -3.348 -20.087  1.00  9.940          H  
ATOM    559  HE2 PHE A  35      20.956  -5.877 -16.921  1.00  9.940          H  
ATOM    560  HZ  PHE A  35      20.349  -4.667 -18.917  1.00  9.940          H  
ATOM    561  N   GLY A  36      27.416  -3.113 -15.064  1.00  6.740          N  
ATOM    562  CA  GLY A  36      28.776  -2.623 -14.900  1.00  7.300          C  
ATOM    563  C   GLY A  36      29.579  -3.459 -13.914  1.00  7.450          C  
ATOM    564  O   GLY A  36      30.799  -3.559 -14.041  1.00  7.760          O  
ATOM    565  H   GLY A  36      26.662  -2.497 -14.756  1.00  8.090          H  
ATOM    566 1HA  GLY A  36      29.280  -2.631 -15.864  1.00  8.760          H  
ATOM    567 2HA  GLY A  36      28.735  -1.592 -14.562  1.00  8.760          H  
ATOM    568  N   ILE A  37      28.904  -4.031 -12.909  1.00  7.530          N  
ATOM    569  CA  ILE A  37      29.575  -4.869 -11.925  1.00  7.940          C  
ATOM    570  C   ILE A  37      29.052  -6.294 -11.985  1.00  7.530          C  
ATOM    571  O   ILE A  37      29.825  -7.250 -11.960  1.00  8.040          O  
ATOM    572  CB  ILE A  37      29.486  -4.316 -10.490  1.00 10.950          C  
ATOM    573  CG1 ILE A  37      30.541  -5.026  -9.691  1.00 10.950          C  
ATOM    574  CG2 ILE A  37      28.083  -4.442  -9.834  1.00 10.950          C  
ATOM    575  CD1 ILE A  37      30.808  -4.511  -8.385  1.00 10.950          C  
ATOM    576  H   ILE A  37      27.895  -3.890 -12.835  1.00  9.040          H  
ATOM    577  HA  ILE A  37      30.633  -4.904 -12.183  1.00  9.530          H  
ATOM    578  HB  ILE A  37      29.764  -3.285 -10.534  1.00 13.140          H  
ATOM    579 1HG1 ILE A  37      30.295  -6.083  -9.611  1.00 13.140          H  
ATOM    580 2HG1 ILE A  37      31.435  -4.913 -10.226  1.00 13.140          H  
ATOM    581 1HG2 ILE A  37      28.094  -4.006  -8.848  1.00 13.140          H  
ATOM    582 2HG2 ILE A  37      27.350  -3.916 -10.439  1.00 13.140          H  
ATOM    583 3HG2 ILE A  37      27.787  -5.472  -9.725  1.00 13.140          H  
ATOM    584 1HD1 ILE A  37      31.625  -5.072  -7.957  1.00 13.140          H  
ATOM    585 2HD1 ILE A  37      31.089  -3.485  -8.473  1.00 13.140          H  
ATOM    586 3HD1 ILE A  37      29.938  -4.604  -7.757  1.00 13.140          H  
ATOM    587  N   ASP A  38      27.731  -6.459 -12.025  1.00  6.880          N  
ATOM    588  CA  ASP A  38      27.126  -7.781 -12.043  1.00  6.730          C  
ATOM    589  C   ASP A  38      27.049  -8.155 -13.506  1.00  5.980          C  
ATOM    590  O   ASP A  38      25.983  -8.191 -14.113  1.00  5.770          O  
ATOM    591  CB  ASP A  38      25.753  -7.755 -11.363  1.00  9.480          C  
ATOM    592  CG  ASP A  38      25.826  -7.558  -9.814  1.00  9.480          C  
ATOM    593  OD1 ASP A  38      26.843  -7.855  -9.219  1.00  9.480          O  
ATOM    594  OD2 ASP A  38      24.859  -7.095  -9.254  1.00  9.480          O  
ATOM    595  H   ASP A  38      27.128  -5.640 -12.092  1.00  8.260          H  
ATOM    596  HA  ASP A  38      27.775  -8.484 -11.522  1.00  8.080          H  
ATOM    597 1HB  ASP A  38      25.195  -6.936 -11.777  1.00 11.380          H  
ATOM    598 2HB  ASP A  38      25.193  -8.661 -11.584  1.00 11.380          H  
ATOM    599  N   PHE A  39      28.231  -8.348 -14.064  1.00  5.910          N  
ATOM    600  CA  PHE A  39      28.419  -8.456 -15.494  1.00  5.550          C  
ATOM    601  C   PHE A  39      28.412  -9.830 -16.195  1.00  5.070          C  
ATOM    602  O   PHE A  39      28.333  -9.864 -17.415  1.00  4.960          O  
ATOM    603  CB  PHE A  39      29.691  -7.647 -15.839  1.00  7.910          C  
ATOM    604  CG  PHE A  39      31.042  -8.050 -15.339  1.00  7.910          C  
ATOM    605  CD1 PHE A  39      32.084  -7.770 -16.177  1.00  7.910          C  
ATOM    606  CD2 PHE A  39      31.335  -8.693 -14.127  1.00  7.910          C  
ATOM    607  CE1 PHE A  39      33.353  -8.103 -15.890  1.00  7.910          C  
ATOM    608  CE2 PHE A  39      32.627  -9.026 -13.848  1.00  7.910          C  
ATOM    609  CZ  PHE A  39      33.613  -8.740 -14.735  1.00  7.910          C  
ATOM    610  H   PHE A  39      29.027  -8.299 -13.427  1.00  7.090          H  
ATOM    611  HA  PHE A  39      27.596  -7.892 -15.935  1.00  6.660          H  
ATOM    612 1HB  PHE A  39      29.765  -7.551 -16.908  1.00  9.500          H  
ATOM    613 2HB  PHE A  39      29.560  -6.663 -15.458  1.00  9.500          H  
ATOM    614  HD1 PHE A  39      31.859  -7.274 -17.091  1.00  9.500          H  
ATOM    615  HD2 PHE A  39      30.590  -8.958 -13.414  1.00  9.500          H  
ATOM    616  HE1 PHE A  39      34.151  -7.874 -16.592  1.00  9.500          H  
ATOM    617  HE2 PHE A  39      32.879  -9.542 -12.924  1.00  9.500          H  
ATOM    618  HZ  PHE A  39      34.587  -9.037 -14.506  1.00  9.500          H  
ATOM    619  N   GLY A  40      28.478 -10.961 -15.497  1.00  5.080          N  
ATOM    620  CA  GLY A  40      28.522 -12.232 -16.256  1.00  4.760          C  
ATOM    621  C   GLY A  40      27.271 -13.085 -16.144  1.00  4.190          C  
ATOM    622  O   GLY A  40      26.374 -12.753 -15.383  1.00  4.120          O  
ATOM    623  H   GLY A  40      28.530 -10.933 -14.492  1.00  6.100          H  
ATOM    624 1HA  GLY A  40      28.725 -12.006 -17.301  1.00  5.710          H  
ATOM    625 2HA  GLY A  40      29.341 -12.824 -15.911  1.00  5.710          H  
ATOM    626  N   PRO A  41      27.235 -14.264 -16.787  1.00  4.140          N  
ATOM    627  CA  PRO A  41      26.108 -15.196 -16.802  1.00  4.180          C  
ATOM    628  C   PRO A  41      25.488 -15.421 -15.418  1.00  4.500          C  
ATOM    629  O   PRO A  41      24.283 -15.258 -15.250  1.00  4.790          O  
ATOM    630  CB  PRO A  41      26.756 -16.453 -17.392  1.00  6.270          C  
ATOM    631  CG  PRO A  41      27.831 -15.902 -18.327  1.00  6.270          C  
ATOM    632  CD  PRO A  41      28.422 -14.735 -17.553  1.00  6.270          C  
ATOM    633  HA  PRO A  41      25.342 -14.808 -17.494  1.00  5.020          H  
ATOM    634 1HB  PRO A  41      27.173 -17.086 -16.580  1.00  7.520          H  
ATOM    635 2HB  PRO A  41      26.000 -17.065 -17.905  1.00  7.520          H  
ATOM    636 1HG  PRO A  41      28.564 -16.676 -18.572  1.00  7.520          H  
ATOM    637 2HG  PRO A  41      27.378 -15.593 -19.281  1.00  7.520          H  
ATOM    638 1HD  PRO A  41      29.211 -15.099 -16.869  1.00  7.520          H  
ATOM    639 2HD  PRO A  41      28.792 -13.982 -18.258  1.00  7.520          H  
ATOM    640  N   TYR A  42      26.308 -15.762 -14.414  1.00  4.520          N  
ATOM    641  CA  TYR A  42      25.821 -15.932 -13.044  1.00  4.900          C  
ATOM    642  C   TYR A  42      25.195 -14.670 -12.479  1.00  5.070          C  
ATOM    643  O   TYR A  42      24.058 -14.645 -12.000  1.00  5.460          O  
ATOM    644  CB  TYR A  42      26.975 -16.354 -12.132  1.00  6.710          C  
ATOM    645  CG  TYR A  42      26.642 -16.333 -10.665  1.00  6.710          C  
ATOM    646  CD1 TYR A  42      25.951 -17.366 -10.080  1.00  6.710          C  
ATOM    647  CD2 TYR A  42      27.038 -15.242  -9.901  1.00  6.710          C  
ATOM    648  CE1 TYR A  42      25.656 -17.311  -8.733  1.00  6.710          C  
ATOM    649  CE2 TYR A  42      26.744 -15.181  -8.571  1.00  6.710          C  
ATOM    650  CZ  TYR A  42      26.059 -16.209  -7.981  1.00  6.710          C  
ATOM    651  OH  TYR A  42      25.765 -16.156  -6.638  1.00  6.710          O  
ATOM    652  H   TYR A  42      27.304 -15.949 -14.577  1.00  5.420          H  
ATOM    653  HA  TYR A  42      25.059 -16.712 -13.049  1.00  5.880          H  
ATOM    654 1HB  TYR A  42      27.277 -17.364 -12.395  1.00  8.050          H  
ATOM    655 2HB  TYR A  42      27.838 -15.705 -12.301  1.00  8.050          H  
ATOM    656  HD1 TYR A  42      25.639 -18.221 -10.676  1.00  8.050          H  
ATOM    657  HD2 TYR A  42      27.586 -14.437 -10.363  1.00  8.050          H  
ATOM    658  HE1 TYR A  42      25.111 -18.127  -8.262  1.00  8.050          H  
ATOM    659  HE2 TYR A  42      27.059 -14.326  -7.981  1.00  8.050          H  
ATOM    660  HH  TYR A  42      25.279 -16.945  -6.386  1.00  8.050          H  
ATOM    661  N   TRP A  43      25.982 -13.608 -12.534  1.00  4.960          N  
ATOM    662  CA  TRP A  43      25.649 -12.323 -11.957  1.00  5.340          C  
ATOM    663  C   TRP A  43      24.454 -11.647 -12.616  1.00  5.390          C  
ATOM    664  O   TRP A  43      23.753 -10.867 -11.975  1.00  5.850          O  
ATOM    665  CB  TRP A  43      26.832 -11.391 -12.091  1.00  7.320          C  
ATOM    666  CG  TRP A  43      28.045 -11.781 -11.339  1.00  7.320          C  
ATOM    667  CD1 TRP A  43      29.216 -12.222 -11.867  1.00  7.320          C  
ATOM    668  CD2 TRP A  43      28.235 -11.771  -9.912  1.00  7.320          C  
ATOM    669  NE1 TRP A  43      30.113 -12.472 -10.876  1.00  7.320          N  
ATOM    670  CE2 TRP A  43      29.533 -12.210  -9.675  1.00  7.320          C  
ATOM    671  CE3 TRP A  43      27.423 -11.431  -8.832  1.00  7.320          C  
ATOM    672  CZ2 TRP A  43      30.040 -12.316  -8.414  1.00  7.320          C  
ATOM    673  CZ3 TRP A  43      27.942 -11.550  -7.555  1.00  7.320          C  
ATOM    674  CH2 TRP A  43      29.220 -11.984  -7.356  1.00  7.320          C  
ATOM    675  H   TRP A  43      26.875 -13.727 -12.981  1.00  5.950          H  
ATOM    676  HA  TRP A  43      25.424 -12.476 -10.904  1.00  6.410          H  
ATOM    677 1HB  TRP A  43      27.072 -11.263 -13.136  1.00  8.790          H  
ATOM    678 2HB  TRP A  43      26.535 -10.458 -11.712  1.00  8.790          H  
ATOM    679  HD1 TRP A  43      29.414 -12.355 -12.924  1.00  8.790          H  
ATOM    680  HE1 TRP A  43      31.061 -12.803 -11.008  1.00  8.790          H  
ATOM    681  HE3 TRP A  43      26.403 -11.077  -8.986  1.00  8.790          H  
ATOM    682  HZ2 TRP A  43      31.052 -12.646  -8.235  1.00  8.790          H  
ATOM    683  HZ3 TRP A  43      27.305 -11.284  -6.713  1.00  8.790          H  
ATOM    684  HH2 TRP A  43      29.606 -12.064  -6.341  1.00  8.790          H  
ATOM    685  N   LEU A  44      24.185 -11.966 -13.873  1.00  5.060          N  
ATOM    686  CA  LEU A  44      23.065 -11.403 -14.601  1.00  5.160          C  
ATOM    687  C   LEU A  44      21.736 -12.114 -14.293  1.00  5.540          C  
ATOM    688  O   LEU A  44      20.678 -11.654 -14.705  1.00  5.740          O  
ATOM    689  CB  LEU A  44      23.360 -11.525 -16.110  1.00  7.180          C  
ATOM    690  CG  LEU A  44      24.579 -10.698 -16.688  1.00  7.180          C  
ATOM    691  CD1 LEU A  44      24.836 -11.196 -18.112  1.00  7.180          C  
ATOM    692  CD2 LEU A  44      24.316  -9.199 -16.675  1.00  7.180          C  
ATOM    693  H   LEU A  44      24.834 -12.568 -14.387  1.00  6.070          H  
ATOM    694  HA  LEU A  44      22.968 -10.359 -14.321  1.00  6.190          H  
ATOM    695 1HB  LEU A  44      23.580 -12.577 -16.307  1.00  8.620          H  
ATOM    696 2HB  LEU A  44      22.474 -11.262 -16.672  1.00  8.620          H  
ATOM    697  HG  LEU A  44      25.430 -10.850 -16.088  1.00  8.620          H  
ATOM    698 1HD1 LEU A  44      25.679 -10.693 -18.535  1.00  8.620          H  
ATOM    699 2HD1 LEU A  44      25.051 -12.262 -18.079  1.00  8.620          H  
ATOM    700 3HD1 LEU A  44      23.969 -11.025 -18.727  1.00  8.620          H  
ATOM    701 1HD2 LEU A  44      25.172  -8.674 -17.054  1.00  8.620          H  
ATOM    702 2HD2 LEU A  44      23.469  -8.975 -17.287  1.00  8.620          H  
ATOM    703 3HD2 LEU A  44      24.137  -8.869 -15.659  1.00  8.620          H  
ATOM    704  N   LYS A  45      21.728 -13.233 -13.564  1.00  5.740          N  
ATOM    705  CA  LYS A  45      20.437 -13.905 -13.370  1.00  6.130          C  
ATOM    706  C   LYS A  45      19.333 -13.076 -12.659  1.00  6.440          C  
ATOM    707  O   LYS A  45      18.181 -13.129 -13.107  1.00  6.600          O  
ATOM    708  CB  LYS A  45      20.611 -15.273 -12.698  1.00  8.430          C  
ATOM    709  CG  LYS A  45      21.234 -16.317 -13.614  1.00  8.430          C  
ATOM    710  CD  LYS A  45      21.394 -17.665 -12.921  1.00  8.430          C  
ATOM    711  CE  LYS A  45      22.008 -18.705 -13.866  1.00  8.430          C  
ATOM    712  NZ  LYS A  45      22.162 -20.040 -13.211  1.00  8.430          N  
ATOM    713  H   LYS A  45      22.594 -13.625 -13.167  1.00  6.890          H  
ATOM    714  HA  LYS A  45      20.051 -14.120 -14.368  1.00  7.360          H  
ATOM    715 1HB  LYS A  45      21.265 -15.197 -11.838  1.00 10.110          H  
ATOM    716 2HB  LYS A  45      19.646 -15.643 -12.355  1.00 10.110          H  
ATOM    717 1HG  LYS A  45      20.613 -16.433 -14.502  1.00 10.110          H  
ATOM    718 2HG  LYS A  45      22.217 -15.962 -13.927  1.00 10.110          H  
ATOM    719 1HD  LYS A  45      22.050 -17.544 -12.054  1.00 10.110          H  
ATOM    720 2HD  LYS A  45      20.423 -18.019 -12.578  1.00 10.110          H  
ATOM    721 1HE  LYS A  45      21.367 -18.813 -14.740  1.00 10.110          H  
ATOM    722 2HE  LYS A  45      22.991 -18.353 -14.189  1.00 10.110          H  
ATOM    723 1HZ  LYS A  45      22.568 -20.692 -13.868  1.00 10.110          H  
ATOM    724 2HZ  LYS A  45      22.763 -19.960 -12.404  1.00 10.110          H  
ATOM    725 3HZ  LYS A  45      21.255 -20.378 -12.920  1.00 10.110          H  
ATOM    726  N   PRO A  46      19.622 -12.268 -11.599  1.00  6.620          N  
ATOM    727  CA  PRO A  46      18.676 -11.429 -10.863  1.00  6.950          C  
ATOM    728  C   PRO A  46      17.989 -10.392 -11.746  1.00  6.880          C  
ATOM    729  O   PRO A  46      16.944  -9.839 -11.373  1.00  7.340          O  
ATOM    730  CB  PRO A  46      19.560 -10.752  -9.809  1.00 10.430          C  
ATOM    731  CG  PRO A  46      20.726 -11.681  -9.638  1.00 10.430          C  
ATOM    732  CD  PRO A  46      20.974 -12.229 -11.010  1.00 10.430          C  
ATOM    733  HA  PRO A  46      17.929 -12.076 -10.385  1.00  8.340          H  
ATOM    734 1HB  PRO A  46      19.867  -9.754 -10.165  1.00 12.510          H  
ATOM    735 2HB  PRO A  46      18.995 -10.600  -8.879  1.00 12.510          H  
ATOM    736 1HG  PRO A  46      21.599 -11.130  -9.247  1.00 12.510          H  
ATOM    737 2HG  PRO A  46      20.492 -12.466  -8.908  1.00 12.510          H  
ATOM    738 1HD  PRO A  46      21.574 -11.514 -11.539  1.00 12.510          H  
ATOM    739 2HD  PRO A  46      21.448 -13.201 -10.924  1.00 12.510          H  
ATOM    740  N   LEU A  47      18.583 -10.114 -12.905  1.00  6.390          N  
ATOM    741  CA  LEU A  47      18.043  -9.150 -13.824  1.00  6.390          C  
ATOM    742  C   LEU A  47      16.651  -9.532 -14.236  1.00  6.630          C  
ATOM    743  O   LEU A  47      15.860  -8.667 -14.600  1.00  6.980          O  
ATOM    744  CB  LEU A  47      18.929  -8.991 -15.024  1.00  8.950          C  
ATOM    745  CG  LEU A  47      20.272  -8.354 -14.780  1.00  8.950          C  
ATOM    746  CD1 LEU A  47      20.988  -8.461 -16.020  1.00  8.950          C  
ATOM    747  CD2 LEU A  47      20.145  -6.887 -14.357  1.00  8.950          C  
ATOM    748  H   LEU A  47      19.419 -10.612 -13.216  1.00  7.670          H  
ATOM    749  HA  LEU A  47      17.975  -8.203 -13.312  1.00  7.670          H  
ATOM    750 1HB  LEU A  47      19.100  -9.960 -15.445  1.00 10.740          H  
ATOM    751 2HB  LEU A  47      18.413  -8.398 -15.749  1.00 10.740          H  
ATOM    752  HG  LEU A  47      20.819  -8.904 -14.012  1.00 10.740          H  
ATOM    753 1HD1 LEU A  47      21.957  -8.022 -15.889  1.00 10.740          H  
ATOM    754 2HD1 LEU A  47      21.080  -9.502 -16.291  1.00 10.740          H  
ATOM    755 3HD1 LEU A  47      20.449  -7.947 -16.784  1.00 10.740          H  
ATOM    756 1HD2 LEU A  47      21.141  -6.462 -14.232  1.00 10.740          H  
ATOM    757 2HD2 LEU A  47      19.621  -6.361 -15.118  1.00 10.740          H  
ATOM    758 3HD2 LEU A  47      19.611  -6.790 -13.421  1.00 10.740          H  
ATOM    759  N   GLY A  48      16.307 -10.819 -14.218  1.00  6.540          N  
ATOM    760  CA  GLY A  48      14.959 -11.174 -14.623  1.00  6.840          C  
ATOM    761  C   GLY A  48      13.943 -10.380 -13.792  1.00  7.530          C  
ATOM    762  O   GLY A  48      12.892  -9.979 -14.309  1.00  7.890          O  
ATOM    763  H   GLY A  48      16.964 -11.548 -13.905  1.00  7.850          H  
ATOM    764 1HA  GLY A  48      14.819 -10.968 -15.679  1.00  8.210          H  
ATOM    765 2HA  GLY A  48      14.799 -12.244 -14.484  1.00  8.210          H  
ATOM    766  N   ARG A  49      14.256 -10.091 -12.508  1.00  7.760          N  
ATOM    767  CA  ARG A  49      13.341  -9.334 -11.672  1.00  8.450          C  
ATOM    768  C   ARG A  49      13.357  -7.871 -12.104  1.00  8.660          C  
ATOM    769  O   ARG A  49      12.321  -7.204 -12.126  1.00  9.170          O  
ATOM    770  CB  ARG A  49      13.726  -9.453 -10.207  1.00 11.550          C  
ATOM    771  CG  ARG A  49      13.558 -10.852  -9.623  1.00 11.550          C  
ATOM    772  CD  ARG A  49      13.834 -10.886  -8.164  1.00 11.550          C  
ATOM    773  NE  ARG A  49      13.769 -12.246  -7.632  1.00 11.550          N  
ATOM    774  CZ  ARG A  49      14.810 -13.113  -7.589  1.00 11.550          C  
ATOM    775  NH1 ARG A  49      15.990 -12.743  -8.045  1.00 11.550          N  
ATOM    776  NH2 ARG A  49      14.639 -14.329  -7.093  1.00 11.550          N  
ATOM    777  H   ARG A  49      15.148 -10.380 -12.103  1.00  9.310          H  
ATOM    778  HA  ARG A  49      12.335  -9.730 -11.803  1.00 10.140          H  
ATOM    779 1HB  ARG A  49      14.765  -9.154 -10.079  1.00 13.860          H  
ATOM    780 2HB  ARG A  49      13.117  -8.770  -9.612  1.00 13.860          H  
ATOM    781 1HG  ARG A  49      12.535 -11.187  -9.783  1.00 13.860          H  
ATOM    782 2HG  ARG A  49      14.244 -11.534 -10.124  1.00 13.860          H  
ATOM    783 1HD  ARG A  49      14.806 -10.454  -7.943  1.00 13.860          H  
ATOM    784 2HD  ARG A  49      13.071 -10.304  -7.667  1.00 13.860          H  
ATOM    785  HE  ARG A  49      12.875 -12.564  -7.273  1.00 13.860          H  
ATOM    786 1HH1 ARG A  49      16.101 -11.811  -8.412  1.00 13.860          H  
ATOM    787 2HH1 ARG A  49      16.774 -13.381  -8.018  1.00 13.860          H  
ATOM    788 1HH2 ARG A  49      13.732 -14.610  -6.746  1.00 13.860          H  
ATOM    789 2HH2 ARG A  49      15.411 -14.978  -7.062  1.00 13.860          H  
ATOM    790  N   CYS A  50      14.541  -7.369 -12.466  1.00  8.300          N  
ATOM    791  CA  CYS A  50      14.670  -5.967 -12.897  1.00  8.550          C  
ATOM    792  C   CYS A  50      13.876  -5.699 -14.177  1.00  8.590          C  
ATOM    793  O   CYS A  50      13.226  -4.661 -14.327  1.00  9.070          O  
ATOM    794  CB  CYS A  50      16.121  -5.621 -13.211  1.00 11.870          C  
ATOM    795  SG  CYS A  50      17.199  -5.584 -11.797  1.00 11.870          S  
ATOM    796  H   CYS A  50      15.353  -7.990 -12.372  1.00  9.960          H  
ATOM    797  HA  CYS A  50      14.303  -5.322 -12.102  1.00 10.260          H  
ATOM    798 1HB  CYS A  50      16.522  -6.321 -13.928  1.00 14.240          H  
ATOM    799 2HB  CYS A  50      16.133  -4.649 -13.679  1.00 14.240          H  
ATOM    800  HG  CYS A  50      16.307  -5.005 -10.988  1.00 14.240          H  
ATOM    801  N   PHE A  51      13.960  -6.654 -15.095  1.00  8.120          N  
ATOM    802  CA  PHE A  51      13.312  -6.634 -16.397  1.00  8.140          C  
ATOM    803  C   PHE A  51      11.827  -6.987 -16.359  1.00  8.410          C  
ATOM    804  O   PHE A  51      11.023  -6.382 -17.087  1.00  8.520          O  
ATOM    805  CB  PHE A  51      14.039  -7.591 -17.333  1.00 11.390          C  
ATOM    806  CG  PHE A  51      15.296  -7.076 -17.985  1.00 11.390          C  
ATOM    807  CD1 PHE A  51      16.495  -6.952 -17.300  1.00 11.390          C  
ATOM    808  CD2 PHE A  51      15.282  -6.778 -19.333  1.00 11.390          C  
ATOM    809  CE1 PHE A  51      17.633  -6.525 -17.942  1.00 11.390          C  
ATOM    810  CE2 PHE A  51      16.414  -6.360 -19.975  1.00 11.390          C  
ATOM    811  CZ  PHE A  51      17.588  -6.232 -19.284  1.00 11.390          C  
ATOM    812  H   PHE A  51      14.543  -7.457 -14.863  1.00  9.740          H  
ATOM    813  HA  PHE A  51      13.407  -5.628 -16.798  1.00  9.770          H  
ATOM    814 1HB  PHE A  51      14.318  -8.465 -16.753  1.00 13.670          H  
ATOM    815 2HB  PHE A  51      13.359  -7.911 -18.114  1.00 13.670          H  
ATOM    816  HD1 PHE A  51      16.530  -7.185 -16.251  1.00 13.670          H  
ATOM    817  HD2 PHE A  51      14.354  -6.886 -19.896  1.00 13.670          H  
ATOM    818  HE1 PHE A  51      18.563  -6.425 -17.395  1.00 13.670          H  
ATOM    819  HE2 PHE A  51      16.378  -6.130 -21.046  1.00 13.670          H  
ATOM    820  HZ  PHE A  51      18.478  -5.897 -19.804  1.00 13.670          H  
ATOM    821  N   GLY A  52      11.453  -7.966 -15.526  1.00  8.570          N  
ATOM    822  CA  GLY A  52      10.090  -8.466 -15.449  1.00  8.900          C  
ATOM    823  C   GLY A  52       9.909  -9.646 -16.399  1.00  8.430          C  
ATOM    824  O   GLY A  52       8.843  -9.815 -16.997  1.00  8.610          O  
ATOM    825  H   GLY A  52      12.139  -8.442 -14.948  1.00 10.280          H  
ATOM    826 1HA  GLY A  52       9.885  -8.781 -14.426  1.00 10.680          H  
ATOM    827 2HA  GLY A  52       9.388  -7.672 -15.696  1.00 10.680          H  
ATOM    828  N   VAL A  53      10.987 -10.418 -16.584  1.00  7.870          N  
ATOM    829  CA  VAL A  53      10.988 -11.562 -17.498  1.00  7.440          C  
ATOM    830  C   VAL A  53      11.549 -12.825 -16.837  1.00  7.280          C  
ATOM    831  O   VAL A  53      12.261 -12.740 -15.835  1.00  7.240          O  
ATOM    832  CB  VAL A  53      11.844 -11.224 -18.736  1.00 10.590          C  
ATOM    833  CG1 VAL A  53      11.298  -9.999 -19.436  1.00 10.590          C  
ATOM    834  CG2 VAL A  53      13.294 -11.045 -18.335  1.00 10.590          C  
ATOM    835  H   VAL A  53      11.801 -10.228 -15.998  1.00  9.440          H  
ATOM    836  HA  VAL A  53       9.963 -11.765 -17.815  1.00  8.930          H  
ATOM    837  HB  VAL A  53      11.766 -12.012 -19.422  1.00 12.710          H  
ATOM    838 1HG1 VAL A  53      11.891  -9.795 -20.329  1.00 12.710          H  
ATOM    839 2HG1 VAL A  53      10.261 -10.184 -19.719  1.00 12.710          H  
ATOM    840 3HG1 VAL A  53      11.341  -9.142 -18.774  1.00 12.710          H  
ATOM    841 1HG2 VAL A  53      13.892 -10.817 -19.214  1.00 12.710          H  
ATOM    842 2HG2 VAL A  53      13.363 -10.252 -17.636  1.00 12.710          H  
ATOM    843 3HG2 VAL A  53      13.664 -11.953 -17.878  1.00 12.710          H  
ATOM    844  N   SER A  54      11.277 -13.987 -17.428  1.00  7.270          N  
ATOM    845  CA  SER A  54      11.851 -15.247 -16.945  1.00  7.240          C  
ATOM    846  C   SER A  54      13.297 -15.360 -17.393  1.00  6.720          C  
ATOM    847  O   SER A  54      13.710 -14.656 -18.312  1.00  6.430          O  
ATOM    848  CB  SER A  54      11.084 -16.424 -17.500  1.00 10.150          C  
ATOM    849  OG  SER A  54      11.298 -16.547 -18.886  1.00 10.150          O  
ATOM    850  H   SER A  54      10.659 -13.997 -18.248  1.00  8.720          H  
ATOM    851  HA  SER A  54      11.818 -15.262 -15.853  1.00  8.690          H  
ATOM    852 1HB  SER A  54      11.394 -17.337 -16.995  1.00 12.180          H  
ATOM    853 2HB  SER A  54      10.022 -16.283 -17.308  1.00 12.180          H  
ATOM    854  HG  SER A  54      10.724 -17.273 -19.173  1.00 12.180          H  
ATOM    855  N   GLN A  55      14.068 -16.295 -16.824  1.00  6.690          N  
ATOM    856  CA  GLN A  55      15.461 -16.460 -17.255  1.00  6.310          C  
ATOM    857  C   GLN A  55      15.568 -16.835 -18.738  1.00  6.230          C  
ATOM    858  O   GLN A  55      16.533 -16.469 -19.422  1.00  5.970          O  
ATOM    859  CB  GLN A  55      16.174 -17.510 -16.399  1.00  8.990          C  
ATOM    860  CG  GLN A  55      16.351 -17.107 -14.934  1.00  8.990          C  
ATOM    861  CD  GLN A  55      15.144 -17.464 -14.073  1.00  8.990          C  
ATOM    862  OE1 GLN A  55      14.027 -17.659 -14.587  1.00  8.990          O  
ATOM    863  NE2 GLN A  55      15.355 -17.550 -12.769  1.00  8.990          N  
ATOM    864  H   GLN A  55      13.699 -16.869 -16.064  1.00  8.030          H  
ATOM    865  HA  GLN A  55      15.971 -15.510 -17.109  1.00  7.570          H  
ATOM    866 1HB  GLN A  55      15.620 -18.448 -16.434  1.00 10.780          H  
ATOM    867 2HB  GLN A  55      17.163 -17.702 -16.815  1.00 10.780          H  
ATOM    868 1HG  GLN A  55      17.226 -17.614 -14.528  1.00 10.780          H  
ATOM    869 2HG  GLN A  55      16.495 -16.025 -14.886  1.00 10.780          H  
ATOM    870 1HE2 GLN A  55      14.600 -17.781 -12.153  1.00 10.780          H  
ATOM    871 2HE2 GLN A  55      16.269 -17.381 -12.395  1.00 10.780          H  
ATOM    872  N   LYS A  56      14.586 -17.595 -19.228  1.00  6.520          N  
ATOM    873  CA  LYS A  56      14.551 -18.000 -20.627  1.00  6.570          C  
ATOM    874  C   LYS A  56      14.379 -16.786 -21.538  1.00  6.380          C  
ATOM    875  O   LYS A  56      14.941 -16.739 -22.630  1.00  6.340          O  
ATOM    876  CB  LYS A  56      13.443 -19.026 -20.857  1.00  9.180          C  
ATOM    877  CG  LYS A  56      13.737 -20.391 -20.227  1.00  9.180          C  
ATOM    878  CD  LYS A  56      12.604 -21.385 -20.453  1.00  9.180          C  
ATOM    879  CE  LYS A  56      12.921 -22.740 -19.816  1.00  9.180          C  
ATOM    880  NZ  LYS A  56      11.808 -23.716 -19.989  1.00  9.180          N  
ATOM    881  H   LYS A  56      13.858 -17.905 -18.598  1.00  7.820          H  
ATOM    882  HA  LYS A  56      15.506 -18.464 -20.874  1.00  7.880          H  
ATOM    883 1HB  LYS A  56      12.507 -18.650 -20.446  1.00 11.010          H  
ATOM    884 2HB  LYS A  56      13.299 -19.168 -21.928  1.00 11.010          H  
ATOM    885 1HG  LYS A  56      14.654 -20.792 -20.662  1.00 11.010          H  
ATOM    886 2HG  LYS A  56      13.895 -20.265 -19.157  1.00 11.010          H  
ATOM    887 1HD  LYS A  56      11.682 -20.995 -20.018  1.00 11.010          H  
ATOM    888 2HD  LYS A  56      12.449 -21.526 -21.523  1.00 11.010          H  
ATOM    889 1HE  LYS A  56      13.821 -23.146 -20.275  1.00 11.010          H  
ATOM    890 2HE  LYS A  56      13.103 -22.598 -18.750  1.00 11.010          H  
ATOM    891 1HZ  LYS A  56      12.060 -24.594 -19.554  1.00 11.010          H  
ATOM    892 2HZ  LYS A  56      10.970 -23.355 -19.554  1.00 11.010          H  
ATOM    893 3HZ  LYS A  56      11.639 -23.866 -20.973  1.00 11.010          H  
ATOM    894  N   GLN A  57      13.586 -15.812 -21.086  1.00  6.360          N  
ATOM    895  CA  GLN A  57      13.329 -14.571 -21.818  1.00  6.270          C  
ATOM    896  C   GLN A  57      14.478 -13.572 -21.631  1.00  5.920          C  
ATOM    897  O   GLN A  57      14.792 -12.767 -22.521  1.00  5.880          O  
ATOM    898  CB  GLN A  57      12.032 -13.966 -21.324  1.00  8.810          C  
ATOM    899  CG  GLN A  57      10.787 -14.737 -21.667  1.00  8.810          C  
ATOM    900  CD  GLN A  57       9.560 -14.126 -21.009  1.00  8.810          C  
ATOM    901  OE1 GLN A  57       9.555 -13.782 -19.805  1.00  8.810          O  
ATOM    902  NE2 GLN A  57       8.496 -13.977 -21.797  1.00  8.810          N  
ATOM    903  H   GLN A  57      13.134 -15.944 -20.180  1.00  7.630          H  
ATOM    904  HA  GLN A  57      13.243 -14.802 -22.878  1.00  7.520          H  
ATOM    905 1HB  GLN A  57      12.081 -13.961 -20.248  1.00 10.580          H  
ATOM    906 2HB  GLN A  57      11.934 -12.940 -21.674  1.00 10.580          H  
ATOM    907 1HG  GLN A  57      10.648 -14.712 -22.746  1.00 10.580          H  
ATOM    908 2HG  GLN A  57      10.895 -15.764 -21.330  1.00 10.580          H  
ATOM    909 1HE2 GLN A  57       7.649 -13.581 -21.433  1.00 10.580          H  
ATOM    910 2HE2 GLN A  57       8.533 -14.263 -22.757  1.00 10.580          H  
ATOM    911  N   LEU A  58      15.101 -13.634 -20.465  1.00  5.760          N  
ATOM    912  CA  LEU A  58      16.186 -12.754 -20.124  1.00  5.480          C  
ATOM    913  C   LEU A  58      17.379 -13.019 -21.021  1.00  5.320          C  
ATOM    914  O   LEU A  58      18.000 -12.077 -21.508  1.00  5.200          O  
ATOM    915  CB  LEU A  58      16.601 -12.986 -18.676  1.00  7.780          C  
ATOM    916  CG  LEU A  58      17.666 -12.080 -18.061  1.00  7.780          C  
ATOM    917  CD1 LEU A  58      17.175 -10.599 -18.029  1.00  7.780          C  
ATOM    918  CD2 LEU A  58      17.962 -12.618 -16.688  1.00  7.780          C  
ATOM    919  H   LEU A  58      14.747 -14.277 -19.759  1.00  6.910          H  
ATOM    920  HA  LEU A  58      15.852 -11.731 -20.269  1.00  6.580          H  
ATOM    921 1HB  LEU A  58      15.720 -12.948 -18.052  1.00  9.340          H  
ATOM    922 2HB  LEU A  58      16.994 -13.995 -18.620  1.00  9.340          H  
ATOM    923  HG  LEU A  58      18.576 -12.113 -18.653  1.00  9.340          H  
ATOM    924 1HD1 LEU A  58      17.935  -9.986 -17.575  1.00  9.340          H  
ATOM    925 2HD1 LEU A  58      16.984 -10.233 -19.034  1.00  9.340          H  
ATOM    926 3HD1 LEU A  58      16.268 -10.521 -17.445  1.00  9.340          H  
ATOM    927 1HD2 LEU A  58      18.724 -12.022 -16.212  1.00  9.340          H  
ATOM    928 2HD2 LEU A  58      17.063 -12.604 -16.089  1.00  9.340          H  
ATOM    929 3HD2 LEU A  58      18.316 -13.646 -16.768  1.00  9.340          H  
ATOM    930  N   GLU A  59      17.711 -14.291 -21.285  1.00  5.430          N  
ATOM    931  CA  GLU A  59      18.880 -14.526 -22.122  1.00  5.420          C  
ATOM    932  C   GLU A  59      18.820 -13.756 -23.458  1.00  5.550          C  
ATOM    933  O   GLU A  59      19.836 -13.156 -23.805  1.00  5.420          O  
ATOM    934  CB  GLU A  59      19.164 -16.025 -22.303  1.00  7.590          C  
ATOM    935  CG  GLU A  59      20.355 -16.313 -23.221  1.00  7.590          C  
ATOM    936  CD  GLU A  59      20.644 -17.772 -23.385  1.00  7.590          C  
ATOM    937  OE1 GLU A  59      19.912 -18.565 -22.854  1.00  7.590          O  
ATOM    938  OE2 GLU A  59      21.604 -18.097 -24.038  1.00  7.590          O  
ATOM    939  H   GLU A  59      17.204 -15.068 -20.844  1.00  6.520          H  
ATOM    940  HA  GLU A  59      19.743 -14.141 -21.578  1.00  6.500          H  
ATOM    941 1HB  GLU A  59      19.443 -16.424 -21.331  1.00  9.110          H  
ATOM    942 2HB  GLU A  59      18.301 -16.586 -22.599  1.00  9.110          H  
ATOM    943 1HG  GLU A  59      20.142 -15.899 -24.201  1.00  9.110          H  
ATOM    944 2HG  GLU A  59      21.236 -15.805 -22.831  1.00  9.110          H  
ATOM    945  N   PRO A  60      17.730 -13.787 -24.268  1.00  5.850          N  
ATOM    946  CA  PRO A  60      17.532 -12.942 -25.441  1.00  6.010          C  
ATOM    947  C   PRO A  60      17.749 -11.447 -25.177  1.00  5.880          C  
ATOM    948  O   PRO A  60      18.269 -10.754 -26.056  1.00  5.980          O  
ATOM    949  CB  PRO A  60      16.085 -13.258 -25.818  1.00  9.020          C  
ATOM    950  CG  PRO A  60      15.921 -14.696 -25.406  1.00  9.020          C  
ATOM    951  CD  PRO A  60      16.722 -14.843 -24.145  1.00  9.020          C  
ATOM    952  HA  PRO A  60      18.204 -13.283 -26.234  1.00  7.210          H  
ATOM    953 1HB  PRO A  60      15.400 -12.584 -25.272  1.00 10.820          H  
ATOM    954 2HB  PRO A  60      15.924 -13.089 -26.892  1.00 10.820          H  
ATOM    955 1HG  PRO A  60      14.857 -14.926 -25.230  1.00 10.820          H  
ATOM    956 2HG  PRO A  60      16.265 -15.369 -26.203  1.00 10.820          H  
ATOM    957 1HD  PRO A  60      16.120 -14.722 -23.297  1.00 10.820          H  
ATOM    958 2HD  PRO A  60      17.164 -15.823 -24.190  1.00 10.820          H  
ATOM    959  N   GLU A  61      17.403 -10.948 -23.978  1.00  5.730          N  
ATOM    960  CA  GLU A  61      17.650  -9.529 -23.707  1.00  5.690          C  
ATOM    961  C   GLU A  61      19.137  -9.301 -23.506  1.00  5.500          C  
ATOM    962  O   GLU A  61      19.699  -8.313 -23.992  1.00  5.600          O  
ATOM    963  CB  GLU A  61      16.881  -9.033 -22.481  1.00  7.980          C  
ATOM    964  CG  GLU A  61      15.377  -8.911 -22.677  1.00  7.980          C  
ATOM    965  CD  GLU A  61      15.024  -7.852 -23.723  1.00  7.980          C  
ATOM    966  OE1 GLU A  61      15.804  -6.933 -23.892  1.00  7.980          O  
ATOM    967  OE2 GLU A  61      14.000  -7.962 -24.343  1.00  7.980          O  
ATOM    968  H   GLU A  61      16.925 -11.527 -23.273  1.00  6.880          H  
ATOM    969  HA  GLU A  61      17.331  -8.948 -24.572  1.00  6.830          H  
ATOM    970 1HB  GLU A  61      17.054  -9.707 -21.644  1.00  9.580          H  
ATOM    971 2HB  GLU A  61      17.269  -8.063 -22.194  1.00  9.580          H  
ATOM    972 1HG  GLU A  61      14.988  -9.880 -23.000  1.00  9.580          H  
ATOM    973 2HG  GLU A  61      14.910  -8.663 -21.726  1.00  9.580          H  
ATOM    974  N   MET A  62      19.786 -10.232 -22.811  1.00  5.280          N  
ATOM    975  CA  MET A  62      21.212 -10.094 -22.578  1.00  5.130          C  
ATOM    976  C   MET A  62      21.945 -10.181 -23.907  1.00  5.280          C  
ATOM    977  O   MET A  62      22.882  -9.422 -24.145  1.00  5.390          O  
ATOM    978  CB  MET A  62      21.701 -11.148 -21.589  1.00  7.240          C  
ATOM    979  CG  MET A  62      21.127 -11.003 -20.157  1.00  7.240          C  
ATOM    980  SD  MET A  62      21.537  -9.439 -19.394  1.00  7.240          S  
ATOM    981  CE  MET A  62      20.075  -8.479 -19.583  1.00  7.240          C  
ATOM    982  H   MET A  62      19.241 -11.008 -22.418  1.00  6.340          H  
ATOM    983  HA  MET A  62      21.411  -9.111 -22.172  1.00  6.160          H  
ATOM    984 1HB  MET A  62      21.428 -12.136 -21.960  1.00  8.690          H  
ATOM    985 2HB  MET A  62      22.788 -11.113 -21.527  1.00  8.690          H  
ATOM    986 1HG  MET A  62      20.046 -11.079 -20.212  1.00  8.690          H  
ATOM    987 2HG  MET A  62      21.494 -11.808 -19.520  1.00  8.690          H  
ATOM    988 1HE  MET A  62      20.249  -7.496 -19.166  1.00  8.690          H  
ATOM    989 2HE  MET A  62      19.805  -8.385 -20.622  1.00  8.690          H  
ATOM    990 3HE  MET A  62      19.267  -8.952 -19.065  1.00  8.690          H  
ATOM    991  N   LEU A  63      21.493 -11.071 -24.791  1.00  5.410          N  
ATOM    992  CA  LEU A  63      22.106 -11.221 -26.100  1.00  5.650          C  
ATOM    993  C   LEU A  63      21.941  -9.966 -26.947  1.00  5.840          C  
ATOM    994  O   LEU A  63      22.878  -9.582 -27.649  1.00  5.990          O  
ATOM    995  CB  LEU A  63      21.530 -12.447 -26.805  1.00  7.810          C  
ATOM    996  CG  LEU A  63      21.931 -13.826 -26.210  1.00  7.810          C  
ATOM    997  CD1 LEU A  63      21.070 -14.907 -26.846  1.00  7.810          C  
ATOM    998  CD2 LEU A  63      23.422 -14.108 -26.480  1.00  7.810          C  
ATOM    999  H   LEU A  63      20.728 -11.688 -24.509  1.00  6.490          H  
ATOM   1000  HA  LEU A  63      23.165 -11.367 -25.957  1.00  6.780          H  
ATOM   1001 1HB  LEU A  63      20.445 -12.376 -26.766  1.00  9.380          H  
ATOM   1002 2HB  LEU A  63      21.838 -12.428 -27.844  1.00  9.380          H  
ATOM   1003  HG  LEU A  63      21.757 -13.832 -25.140  1.00  9.380          H  
ATOM   1004 1HD1 LEU A  63      21.341 -15.879 -26.426  1.00  9.380          H  
ATOM   1005 2HD1 LEU A  63      20.024 -14.707 -26.636  1.00  9.380          H  
ATOM   1006 3HD1 LEU A  63      21.230 -14.920 -27.920  1.00  9.380          H  
ATOM   1007 1HD2 LEU A  63      23.677 -15.083 -26.063  1.00  9.380          H  
ATOM   1008 2HD2 LEU A  63      23.603 -14.115 -27.555  1.00  9.380          H  
ATOM   1009 3HD2 LEU A  63      24.050 -13.360 -26.019  1.00  9.380          H  
ATOM   1010  N   ARG A  64      20.769  -9.315 -26.887  1.00  5.870          N  
ATOM   1011  CA  ARG A  64      20.560  -8.076 -27.631  1.00  6.090          C  
ATOM   1012  C   ARG A  64      21.576  -7.020 -27.188  1.00  6.110          C  
ATOM   1013  O   ARG A  64      22.210  -6.357 -28.021  1.00  6.480          O  
ATOM   1014  CB  ARG A  64      19.124  -7.589 -27.431  1.00  8.440          C  
ATOM   1015  CG  ARG A  64      18.707  -6.336 -28.210  1.00  8.440          C  
ATOM   1016  CD  ARG A  64      17.210  -6.093 -28.096  1.00  8.440          C  
ATOM   1017  NE  ARG A  64      16.736  -5.671 -26.745  1.00  8.440          N  
ATOM   1018  CZ  ARG A  64      16.719  -4.404 -26.261  1.00  8.440          C  
ATOM   1019  NH1 ARG A  64      17.149  -3.356 -26.936  1.00  8.440          N  
ATOM   1020  NH2 ARG A  64      16.227  -4.206 -25.067  1.00  8.440          N  
ATOM   1021  H   ARG A  64      19.989  -9.722 -26.357  1.00  7.040          H  
ATOM   1022  HA  ARG A  64      20.714  -8.275 -28.687  1.00  7.310          H  
ATOM   1023 1HB  ARG A  64      18.440  -8.392 -27.696  1.00 10.130          H  
ATOM   1024 2HB  ARG A  64      18.969  -7.377 -26.373  1.00 10.130          H  
ATOM   1025 1HG  ARG A  64      19.230  -5.468 -27.804  1.00 10.130          H  
ATOM   1026 2HG  ARG A  64      18.966  -6.454 -29.262  1.00 10.130          H  
ATOM   1027 1HD  ARG A  64      16.917  -5.330 -28.814  1.00 10.130          H  
ATOM   1028 2HD  ARG A  64      16.694  -7.022 -28.347  1.00 10.130          H  
ATOM   1029  HE  ARG A  64      16.355  -6.384 -26.092  1.00 10.130          H  
ATOM   1030 1HH1 ARG A  64      17.537  -3.447 -27.862  1.00 10.130          H  
ATOM   1031 2HH1 ARG A  64      17.070  -2.424 -26.474  1.00 10.130          H  
ATOM   1032 1HH2 ARG A  64      15.885  -5.022 -24.532  1.00 10.130          H  
ATOM   1033 2HH2 ARG A  64      16.174  -3.235 -24.711  1.00 10.130          H  
ATOM   1034  N   ILE A  65      21.780  -6.924 -25.874  1.00  5.800          N  
ATOM   1035  CA  ILE A  65      22.733  -5.988 -25.299  1.00  5.850          C  
ATOM   1036  C   ILE A  65      24.140  -6.292 -25.772  1.00  5.860          C  
ATOM   1037  O   ILE A  65      24.876  -5.387 -26.155  1.00  6.010          O  
ATOM   1038  CB  ILE A  65      22.671  -6.042 -23.772  1.00  8.170          C  
ATOM   1039  CG1 ILE A  65      21.327  -5.471 -23.311  1.00  8.170          C  
ATOM   1040  CG2 ILE A  65      23.873  -5.282 -23.160  1.00  8.170          C  
ATOM   1041  CD1 ILE A  65      21.011  -5.785 -21.902  1.00  8.170          C  
ATOM   1042  H   ILE A  65      21.197  -7.497 -25.251  1.00  6.960          H  
ATOM   1043  HA  ILE A  65      22.470  -4.984 -25.627  1.00  7.020          H  
ATOM   1044  HB  ILE A  65      22.699  -7.069 -23.451  1.00  9.800          H  
ATOM   1045 1HG1 ILE A  65      21.354  -4.388 -23.425  1.00  9.800          H  
ATOM   1046 2HG1 ILE A  65      20.527  -5.863 -23.941  1.00  9.800          H  
ATOM   1047 1HG2 ILE A  65      23.844  -5.317 -22.082  1.00  9.800          H  
ATOM   1048 2HG2 ILE A  65      24.816  -5.724 -23.481  1.00  9.800          H  
ATOM   1049 3HG2 ILE A  65      23.843  -4.247 -23.487  1.00  9.800          H  
ATOM   1050 1HD1 ILE A  65      20.052  -5.349 -21.635  1.00  9.800          H  
ATOM   1051 2HD1 ILE A  65      20.965  -6.850 -21.798  1.00  9.800          H  
ATOM   1052 3HD1 ILE A  65      21.765  -5.409 -21.275  1.00  9.800          H  
ATOM   1053  N   ILE A  66      24.507  -7.569 -25.755  1.00  5.770          N  
ATOM   1054  CA  ILE A  66      25.823  -8.008 -26.179  1.00  5.790          C  
ATOM   1055  C   ILE A  66      26.081  -7.648 -27.642  1.00  5.900          C  
ATOM   1056  O   ILE A  66      27.135  -7.105 -27.984  1.00  5.990          O  
ATOM   1057  CB  ILE A  66      25.971  -9.533 -25.968  1.00  8.100          C  
ATOM   1058  CG1 ILE A  66      25.990  -9.834 -24.445  1.00  8.100          C  
ATOM   1059  CG2 ILE A  66      27.246 -10.035 -26.638  1.00  8.100          C  
ATOM   1060  CD1 ILE A  66      25.802 -11.282 -24.048  1.00  8.100          C  
ATOM   1061  H   ILE A  66      23.844  -8.257 -25.388  1.00  6.920          H  
ATOM   1062  HA  ILE A  66      26.551  -7.504 -25.567  1.00  6.950          H  
ATOM   1063  HB  ILE A  66      25.115 -10.040 -26.395  1.00  9.720          H  
ATOM   1064 1HG1 ILE A  66      26.924  -9.535 -24.058  1.00  9.720          H  
ATOM   1065 2HG1 ILE A  66      25.234  -9.246 -23.976  1.00  9.720          H  
ATOM   1066 1HG2 ILE A  66      27.350 -11.101 -26.492  1.00  9.720          H  
ATOM   1067 2HG2 ILE A  66      27.230  -9.836 -27.708  1.00  9.720          H  
ATOM   1068 3HG2 ILE A  66      28.086  -9.528 -26.195  1.00  9.720          H  
ATOM   1069 1HD1 ILE A  66      25.845 -11.361 -22.961  1.00  9.720          H  
ATOM   1070 2HD1 ILE A  66      24.836 -11.630 -24.391  1.00  9.720          H  
ATOM   1071 3HD1 ILE A  66      26.583 -11.898 -24.478  1.00  9.720          H  
ATOM   1072  N   ARG A  67      25.110  -7.884 -28.511  1.00  5.950          N  
ATOM   1073  CA  ARG A  67      25.288  -7.559 -29.919  1.00  6.160          C  
ATOM   1074  C   ARG A  67      25.613  -6.064 -30.163  1.00  6.210          C  
ATOM   1075  O   ARG A  67      26.406  -5.735 -31.044  1.00  6.440          O  
ATOM   1076  CB  ARG A  67      24.076  -7.996 -30.720  1.00  8.540          C  
ATOM   1077  CG  ARG A  67      23.950  -9.509 -30.881  1.00  8.540          C  
ATOM   1078  CD  ARG A  67      22.984  -9.898 -31.944  1.00  8.540          C  
ATOM   1079  NE  ARG A  67      21.619  -9.444 -31.701  1.00  8.540          N  
ATOM   1080  CZ  ARG A  67      20.680 -10.101 -30.987  1.00  8.540          C  
ATOM   1081  NH1 ARG A  67      20.952 -11.247 -30.399  1.00  8.540          N  
ATOM   1082  NH2 ARG A  67      19.465  -9.585 -30.882  1.00  8.540          N  
ATOM   1083  H   ARG A  67      24.253  -8.349 -28.190  1.00  7.140          H  
ATOM   1084  HA  ARG A  67      26.133  -8.140 -30.282  1.00  7.390          H  
ATOM   1085 1HB  ARG A  67      23.173  -7.648 -30.213  1.00 10.250          H  
ATOM   1086 2HB  ARG A  67      24.089  -7.561 -31.677  1.00 10.250          H  
ATOM   1087 1HG  ARG A  67      24.925  -9.920 -31.142  1.00 10.250          H  
ATOM   1088 2HG  ARG A  67      23.624  -9.946 -29.950  1.00 10.250          H  
ATOM   1089 1HD  ARG A  67      23.312  -9.469 -32.881  1.00 10.250          H  
ATOM   1090 2HD  ARG A  67      22.978 -10.979 -32.047  1.00 10.250          H  
ATOM   1091  HE  ARG A  67      21.348  -8.571 -32.137  1.00 10.250          H  
ATOM   1092 1HH1 ARG A  67      21.873 -11.653 -30.469  1.00 10.250          H  
ATOM   1093 2HH1 ARG A  67      20.230 -11.718 -29.874  1.00 10.250          H  
ATOM   1094 1HH2 ARG A  67      19.248  -8.709 -31.337  1.00 10.250          H  
ATOM   1095 2HH2 ARG A  67      18.752 -10.071 -30.354  1.00 10.250          H  
ATOM   1096  N   ASP A  68      25.065  -5.156 -29.351  1.00  6.080          N  
ATOM   1097  CA  ASP A  68      25.340  -3.713 -29.506  1.00  6.210          C  
ATOM   1098  C   ASP A  68      26.726  -3.256 -28.994  1.00  6.330          C  
ATOM   1099  O   ASP A  68      27.107  -2.082 -29.190  1.00  6.550          O  
ATOM   1100  CB  ASP A  68      24.248  -2.884 -28.823  1.00  8.640          C  
ATOM   1101  CG  ASP A  68      22.899  -2.870 -29.592  1.00  8.640          C  
ATOM   1102  OD1 ASP A  68      22.907  -3.064 -30.807  1.00  8.640          O  
ATOM   1103  OD2 ASP A  68      21.886  -2.662 -28.968  1.00  8.640          O  
ATOM   1104  H   ASP A  68      24.387  -5.475 -28.646  1.00  7.300          H  
ATOM   1105  HA  ASP A  68      25.308  -3.479 -30.564  1.00  7.450          H  
ATOM   1106 1HB  ASP A  68      24.074  -3.298 -27.820  1.00 10.370          H  
ATOM   1107 2HB  ASP A  68      24.595  -1.858 -28.693  1.00 10.370          H  
ATOM   1108  N   VAL A  69      27.465  -4.161 -28.338  1.00  6.270          N  
ATOM   1109  CA  VAL A  69      28.799  -3.859 -27.821  1.00  6.490          C  
ATOM   1110  C   VAL A  69      29.910  -4.712 -28.463  1.00  6.520          C  
ATOM   1111  O   VAL A  69      31.044  -4.236 -28.570  1.00  6.780          O  
ATOM   1112  CB  VAL A  69      28.849  -3.978 -26.281  1.00  9.000          C  
ATOM   1113  CG1 VAL A  69      27.967  -2.961 -25.628  1.00  9.000          C  
ATOM   1114  CG2 VAL A  69      28.365  -5.272 -25.866  1.00  9.000          C  
ATOM   1115  H   VAL A  69      27.107  -5.115 -28.243  1.00  7.520          H  
ATOM   1116  HA  VAL A  69      29.014  -2.819 -28.059  1.00  7.790          H  
ATOM   1117  HB  VAL A  69      29.869  -3.826 -25.940  1.00 10.800          H  
ATOM   1118 1HG1 VAL A  69      28.031  -3.077 -24.562  1.00 10.800          H  
ATOM   1119 2HG1 VAL A  69      28.300  -1.996 -25.895  1.00 10.800          H  
ATOM   1120 3HG1 VAL A  69      26.931  -3.096 -25.946  1.00 10.800          H  
ATOM   1121 1HG2 VAL A  69      28.392  -5.303 -24.806  1.00 10.800          H  
ATOM   1122 2HG2 VAL A  69      27.349  -5.378 -26.190  1.00 10.800          H  
ATOM   1123 3HG2 VAL A  69      28.965  -6.061 -26.269  1.00 10.800          H  
ATOM   1124  N   LEU A  70      29.618  -5.963 -28.854  1.00  6.340          N  
ATOM   1125  CA  LEU A  70      30.659  -6.798 -29.445  1.00  6.480          C  
ATOM   1126  C   LEU A  70      30.556  -6.827 -30.970  1.00  6.460          C  
ATOM   1127  O   LEU A  70      29.560  -7.279 -31.563  1.00  6.600          O  
ATOM   1128  CB  LEU A  70      30.640  -8.245 -28.923  1.00  9.020          C  
ATOM   1129  CG  LEU A  70      30.709  -8.466 -27.383  1.00  9.020          C  
ATOM   1130  CD1 LEU A  70      30.795  -9.956 -27.124  1.00  9.020          C  
ATOM   1131  CD2 LEU A  70      31.884  -7.750 -26.737  1.00  9.020          C  
ATOM   1132  H   LEU A  70      28.679  -6.336 -28.716  1.00  7.610          H  
ATOM   1133  HA  LEU A  70      31.626  -6.367 -29.202  1.00  7.780          H  
ATOM   1134 1HB  LEU A  70      29.713  -8.704 -29.269  1.00 10.820          H  
ATOM   1135 2HB  LEU A  70      31.470  -8.781 -29.376  1.00 10.820          H  
ATOM   1136  HG  LEU A  70      29.791  -8.101 -26.945  1.00 10.820          H  
ATOM   1137 1HD1 LEU A  70      30.805 -10.137 -26.051  1.00 10.820          H  
ATOM   1138 2HD1 LEU A  70      29.945 -10.459 -27.569  1.00 10.820          H  
ATOM   1139 3HD1 LEU A  70      31.712 -10.345 -27.567  1.00 10.820          H  
ATOM   1140 1HD2 LEU A  70      31.871  -7.943 -25.664  1.00 10.820          H  
ATOM   1141 2HD2 LEU A  70      32.802  -8.118 -27.152  1.00 10.820          H  
ATOM   1142 3HD2 LEU A  70      31.807  -6.676 -26.905  1.00 10.820          H  
ATOM   1143  N   GLY A  71      31.638  -6.398 -31.595  1.00  6.510          N  
ATOM   1144  CA  GLY A  71      31.761  -6.355 -33.030  1.00  6.630          C  
ATOM   1145  C   GLY A  71      30.738  -5.448 -33.641  1.00  6.360          C  
ATOM   1146  O   GLY A  71      30.530  -4.326 -33.186  1.00  6.180          O  
ATOM   1147  H   GLY A  71      32.414  -6.049 -31.035  1.00  7.810          H  
ATOM   1148 1HA  GLY A  71      32.762  -6.019 -33.303  1.00  7.960          H  
ATOM   1149 2HA  GLY A  71      31.632  -7.358 -33.426  1.00  7.960          H  
ATOM   1150  N   PHE A  72      30.101  -5.927 -34.699  1.00  6.520          N  
ATOM   1151  CA  PHE A  72      29.112  -5.148 -35.416  1.00  6.510          C  
ATOM   1152  C   PHE A  72      27.832  -5.941 -35.493  1.00  6.040          C  
ATOM   1153  O   PHE A  72      27.129  -5.891 -36.498  1.00  6.050          O  
ATOM   1154  CB  PHE A  72      29.631  -4.889 -36.818  1.00  9.120          C  
ATOM   1155  CG  PHE A  72      31.020  -4.414 -36.746  1.00  9.120          C  
ATOM   1156  CD1 PHE A  72      31.994  -5.162 -37.325  1.00  9.120          C  
ATOM   1157  CD2 PHE A  72      31.380  -3.303 -36.022  1.00  9.120          C  
ATOM   1158  CE1 PHE A  72      33.294  -4.820 -37.218  1.00  9.120          C  
ATOM   1159  CE2 PHE A  72      32.685  -2.951 -35.900  1.00  9.120          C  
ATOM   1160  CZ  PHE A  72      33.651  -3.720 -36.507  1.00  9.120          C  
ATOM   1161  H   PHE A  72      30.319  -6.858 -35.018  1.00  7.820          H  
ATOM   1162  HA  PHE A  72      28.917  -4.215 -34.886  1.00  7.810          H  
ATOM   1163 1HB  PHE A  72      29.598  -5.804 -37.410  1.00 10.940          H  
ATOM   1164 2HB  PHE A  72      29.022  -4.141 -37.314  1.00 10.940          H  
ATOM   1165  HD1 PHE A  72      31.719  -6.056 -37.884  1.00 10.940          H  
ATOM   1166  HD2 PHE A  72      30.616  -2.733 -35.529  1.00 10.940          H  
ATOM   1167  HE1 PHE A  72      34.047  -5.435 -37.698  1.00 10.940          H  
ATOM   1168  HE2 PHE A  72      32.967  -2.077 -35.317  1.00 10.940          H  
ATOM   1169  HZ  PHE A  72      34.702  -3.454 -36.418  1.00 10.940          H  
ATOM   1170  N   LYS A  73      27.546  -6.715 -34.453  1.00  6.020          N  
ATOM   1171  CA  LYS A  73      26.385  -7.596 -34.486  1.00  5.960          C  
ATOM   1172  C   LYS A  73      25.050  -6.945 -34.108  1.00  6.110          C  
ATOM   1173  O   LYS A  73      23.994  -7.559 -34.270  1.00  6.500          O  
ATOM   1174  CB  LYS A  73      26.676  -8.768 -33.562  1.00  8.370          C  
ATOM   1175  CG  LYS A  73      27.835  -9.635 -34.039  1.00  8.370          C  
ATOM   1176  CD  LYS A  73      28.132 -10.756 -33.066  1.00  8.370          C  
ATOM   1177  CE  LYS A  73      29.306 -11.605 -33.553  1.00  8.370          C  
ATOM   1178  NZ  LYS A  73      29.658 -12.674 -32.582  1.00  8.370          N  
ATOM   1179  H   LYS A  73      28.165  -6.722 -33.627  1.00  7.220          H  
ATOM   1180  HA  LYS A  73      26.283  -7.972 -35.504  1.00  7.150          H  
ATOM   1181 1HB  LYS A  73      26.927  -8.386 -32.570  1.00 10.040          H  
ATOM   1182 2HB  LYS A  73      25.795  -9.391 -33.471  1.00 10.040          H  
ATOM   1183 1HG  LYS A  73      27.597 -10.054 -35.016  1.00 10.040          H  
ATOM   1184 2HG  LYS A  73      28.728  -9.015 -34.137  1.00 10.040          H  
ATOM   1185 1HD  LYS A  73      28.384 -10.325 -32.093  1.00 10.040          H  
ATOM   1186 2HD  LYS A  73      27.252 -11.386 -32.952  1.00 10.040          H  
ATOM   1187 1HE  LYS A  73      29.042 -12.065 -34.504  1.00 10.040          H  
ATOM   1188 2HE  LYS A  73      30.179 -10.962 -33.701  1.00 10.040          H  
ATOM   1189 1HZ  LYS A  73      30.436 -13.210 -32.938  1.00 10.040          H  
ATOM   1190 2HZ  LYS A  73      29.918 -12.246 -31.703  1.00 10.040          H  
ATOM   1191 3HZ  LYS A  73      28.866 -13.283 -32.441  1.00 10.040          H  
ATOM   1192  N   GLY A  74      25.098  -5.723 -33.604  1.00  6.180          N  
ATOM   1193  CA  GLY A  74      23.920  -4.997 -33.138  1.00  6.770          C  
ATOM   1194  C   GLY A  74      23.337  -4.017 -34.150  1.00  6.800          C  
ATOM   1195  O   GLY A  74      23.423  -4.207 -35.366  1.00  7.190          O  
ATOM   1196  H   GLY A  74      26.004  -5.283 -33.519  1.00  7.420          H  
ATOM   1197 1HA  GLY A  74      23.150  -5.706 -32.841  1.00  8.120          H  
ATOM   1198 2HA  GLY A  74      24.184  -4.453 -32.240  1.00  8.120          H  
ATOM   1199  N   SER A  75      22.703  -2.964 -33.620  1.00  6.660          N  
ATOM   1200  CA  SER A  75      22.008  -1.941 -34.406  1.00  6.960          C  
ATOM   1201  C   SER A  75      22.920  -0.927 -35.097  1.00  7.520          C  
ATOM   1202  O   SER A  75      22.472  -0.186 -35.983  1.00  7.800          O  
ATOM   1203  CB  SER A  75      21.062  -1.181 -33.502  1.00  9.620          C  
ATOM   1204  OG  SER A  75      21.781  -0.420 -32.569  1.00  9.620          O  
ATOM   1205  H   SER A  75      22.681  -2.886 -32.590  1.00  7.990          H  
ATOM   1206  HA  SER A  75      21.428  -2.451 -35.176  1.00  8.350          H  
ATOM   1207 1HB  SER A  75      20.427  -0.529 -34.099  1.00 11.550          H  
ATOM   1208 2HB  SER A  75      20.417  -1.886 -32.978  1.00 11.550          H  
ATOM   1209  HG  SER A  75      21.126   0.000 -32.005  1.00 11.550          H  
ATOM   1210  N   ARG A  76      24.193  -0.896 -34.711  1.00  7.940          N  
ATOM   1211  CA  ARG A  76      25.157   0.037 -35.276  1.00  8.730          C  
ATOM   1212  C   ARG A  76      26.507  -0.611 -35.516  1.00  8.720          C  
ATOM   1213  O   ARG A  76      27.021  -1.346 -34.675  1.00  9.010          O  
ATOM   1214  CB  ARG A  76      25.367   1.238 -34.360  1.00 11.910          C  
ATOM   1215  CG  ARG A  76      24.164   2.165 -34.155  1.00 11.910          C  
ATOM   1216  CD  ARG A  76      23.836   2.950 -35.383  1.00 11.910          C  
ATOM   1217  NE  ARG A  76      22.756   3.897 -35.151  1.00 11.910          N  
ATOM   1218  CZ  ARG A  76      21.431   3.616 -35.223  1.00 11.910          C  
ATOM   1219  NH1 ARG A  76      20.995   2.400 -35.518  1.00 11.910          N  
ATOM   1220  NH2 ARG A  76      20.554   4.585 -34.993  1.00 11.910          N  
ATOM   1221  H   ARG A  76      24.482  -1.548 -33.997  1.00  9.530          H  
ATOM   1222  HA  ARG A  76      24.781   0.379 -36.237  1.00 10.480          H  
ATOM   1223 1HB  ARG A  76      25.637   0.864 -33.384  1.00 14.290          H  
ATOM   1224 2HB  ARG A  76      26.206   1.835 -34.722  1.00 14.290          H  
ATOM   1225 1HG  ARG A  76      23.295   1.587 -33.864  1.00 14.290          H  
ATOM   1226 2HG  ARG A  76      24.399   2.873 -33.363  1.00 14.290          H  
ATOM   1227 1HD  ARG A  76      24.718   3.513 -35.689  1.00 14.290          H  
ATOM   1228 2HD  ARG A  76      23.539   2.290 -36.189  1.00 14.290          H  
ATOM   1229  HE  ARG A  76      23.018   4.847 -34.923  1.00 14.290          H  
ATOM   1230 1HH1 ARG A  76      21.647   1.614 -35.704  1.00 14.290          H  
ATOM   1231 2HH1 ARG A  76      20.005   2.221 -35.567  1.00 14.290          H  
ATOM   1232 1HH2 ARG A  76      20.877   5.517 -34.768  1.00 14.290          H  
ATOM   1233 2HH2 ARG A  76      19.564   4.397 -35.042  1.00 14.290          H  
ATOM   1234  N   ASN A  77      27.068  -0.327 -36.686  1.00  8.610          N  
ATOM   1235  CA  ASN A  77      28.396  -0.767 -37.077  1.00  8.880          C  
ATOM   1236  C   ASN A  77      29.367   0.326 -36.658  1.00  8.980          C  
ATOM   1237  O   ASN A  77      29.283   1.457 -37.135  1.00  9.450          O  
ATOM   1238  CB  ASN A  77      28.473  -1.077 -38.561  1.00 12.320          C  
ATOM   1239  CG  ASN A  77      29.807  -1.680 -38.986  1.00 12.320          C  
ATOM   1240  OD1 ASN A  77      30.880  -1.382 -38.448  1.00 12.320          O  
ATOM   1241  ND2 ASN A  77      29.742  -2.550 -39.968  1.00 12.320          N  
ATOM   1242  H   ASN A  77      26.551   0.258 -37.328  1.00 10.330          H  
ATOM   1243  HA  ASN A  77      28.654  -1.668 -36.521  1.00 10.660          H  
ATOM   1244 1HB  ASN A  77      27.677  -1.775 -38.822  1.00 14.790          H  
ATOM   1245 2HB  ASN A  77      28.308  -0.162 -39.130  1.00 14.790          H  
ATOM   1246 1HD2 ASN A  77      30.578  -2.989 -40.305  1.00 14.790          H  
ATOM   1247 2HD2 ASN A  77      28.860  -2.773 -40.385  1.00 14.790          H  
ATOM   1248  N   TRP A  78      30.243   0.013 -35.723  1.00  8.750          N  
ATOM   1249  CA  TRP A  78      31.146   0.992 -35.150  1.00  8.990          C  
ATOM   1250  C   TRP A  78      32.486   1.113 -35.907  1.00  9.140          C  
ATOM   1251  O   TRP A  78      33.419   1.744 -35.410  1.00  9.160          O  
ATOM   1252  CB  TRP A  78      31.429   0.636 -33.685  1.00 12.490          C  
ATOM   1253  CG  TRP A  78      30.177   0.517 -32.790  1.00 12.490          C  
ATOM   1254  CD1 TRP A  78      29.751  -0.615 -32.129  1.00 12.490          C  
ATOM   1255  CD2 TRP A  78      29.189   1.539 -32.489  1.00 12.490          C  
ATOM   1256  NE1 TRP A  78      28.596  -0.346 -31.419  1.00 12.490          N  
ATOM   1257  CE2 TRP A  78      28.237   0.954 -31.632  1.00 12.490          C  
ATOM   1258  CE3 TRP A  78      29.032   2.876 -32.866  1.00 12.490          C  
ATOM   1259  CZ2 TRP A  78      27.160   1.666 -31.145  1.00 12.490          C  
ATOM   1260  CZ3 TRP A  78      27.943   3.582 -32.380  1.00 12.490          C  
ATOM   1261  CH2 TRP A  78      27.034   2.994 -31.541  1.00 12.490          C  
ATOM   1262  H   TRP A  78      30.260  -0.930 -35.371  1.00 10.500          H  
ATOM   1263  HA  TRP A  78      30.656   1.961 -35.187  1.00 10.790          H  
ATOM   1264 1HB  TRP A  78      31.961  -0.313 -33.645  1.00 14.990          H  
ATOM   1265 2HB  TRP A  78      32.081   1.392 -33.251  1.00 14.990          H  
ATOM   1266  HD1 TRP A  78      30.260  -1.585 -32.146  1.00 14.990          H  
ATOM   1267  HE1 TRP A  78      28.071  -1.019 -30.811  1.00 14.990          H  
ATOM   1268  HE3 TRP A  78      29.748   3.357 -33.526  1.00 14.990          H  
ATOM   1269  HZ2 TRP A  78      26.425   1.213 -30.479  1.00 14.990          H  
ATOM   1270  HZ3 TRP A  78      27.829   4.623 -32.679  1.00 14.990          H  
ATOM   1271  HH2 TRP A  78      26.192   3.581 -31.177  1.00 14.990          H  
ATOM   1272  N   ASP A  79      32.578   0.501 -37.092  1.00  9.460          N  
ATOM   1273  CA  ASP A  79      33.774   0.514 -37.940  1.00  9.830          C  
ATOM   1274  C   ASP A  79      33.338   0.338 -39.398  1.00 10.060          C  
ATOM   1275  O   ASP A  79      32.212   0.680 -39.754  1.00 10.430          O  
ATOM   1276  CB  ASP A  79      34.721  -0.627 -37.515  1.00 13.610          C  
ATOM   1277  CG  ASP A  79      36.219  -0.462 -37.839  1.00 13.610          C  
ATOM   1278  OD1 ASP A  79      36.546  -0.546 -39.023  1.00 13.610          O  
ATOM   1279  OD2 ASP A  79      37.005  -0.287 -36.946  1.00 13.610          O  
ATOM   1280  H   ASP A  79      31.776  -0.018 -37.453  1.00 11.350          H  
ATOM   1281  HA  ASP A  79      34.279   1.473 -37.836  1.00 11.800          H  
ATOM   1282 1HB  ASP A  79      34.633  -0.774 -36.445  1.00 16.340          H  
ATOM   1283 2HB  ASP A  79      34.380  -1.538 -38.003  1.00 16.340          H  
ATOM   1284  N   GLU A  80      34.253  -0.090 -40.266  1.00 10.090          N  
ATOM   1285  CA  GLU A  80      33.949  -0.321 -41.660  1.00 10.570          C  
ATOM   1286  C   GLU A  80      34.416  -1.725 -41.939  1.00 10.320          C  
ATOM   1287  O   GLU A  80      33.888  -2.449 -42.795  1.00 10.640          O  
ATOM   1288  CB  GLU A  80      34.650   0.686 -42.579  1.00 14.610          C  
ATOM   1289  CG  GLU A  80      34.219   2.144 -42.391  1.00 14.610          C  
ATOM   1290  CD  GLU A  80      34.931   3.094 -43.331  1.00 14.610          C  
ATOM   1291  OE1 GLU A  80      35.779   2.642 -44.065  1.00 14.610          O  
ATOM   1292  OE2 GLU A  80      34.623   4.264 -43.317  1.00 14.610          O  
ATOM   1293  H   GLU A  80      35.192  -0.335 -39.958  1.00 12.110          H  
ATOM   1294  HA  GLU A  80      32.872  -0.268 -41.818  1.00 12.680          H  
ATOM   1295 1HB  GLU A  80      35.727   0.631 -42.414  1.00 17.530          H  
ATOM   1296 2HB  GLU A  80      34.467   0.414 -43.618  1.00 17.530          H  
ATOM   1297 1HG  GLU A  80      33.145   2.215 -42.556  1.00 17.530          H  
ATOM   1298 2HG  GLU A  80      34.419   2.440 -41.363  1.00 17.530          H  
ATOM   1299  N   ASP A  81      35.457  -2.125 -41.212  1.00  9.970          N  
ATOM   1300  CA  ASP A  81      36.027  -3.430 -41.509  1.00  9.960          C  
ATOM   1301  C   ASP A  81      35.300  -4.487 -40.718  1.00  9.820          C  
ATOM   1302  O   ASP A  81      35.695  -4.853 -39.602  1.00  9.450          O  
ATOM   1303  CB  ASP A  81      37.525  -3.518 -41.249  1.00 13.950          C  
ATOM   1304  CG  ASP A  81      38.135  -4.887 -41.772  1.00 13.950          C  
ATOM   1305  OD1 ASP A  81      37.393  -5.859 -42.041  1.00 13.950          O  
ATOM   1306  OD2 ASP A  81      39.343  -4.925 -41.941  1.00 13.950          O  
ATOM   1307  H   ASP A  81      35.845  -1.507 -40.479  1.00 11.960          H  
ATOM   1308  HA  ASP A  81      35.875  -3.639 -42.567  1.00 11.950          H  
ATOM   1309 1HB  ASP A  81      38.030  -2.688 -41.745  1.00 16.740          H  
ATOM   1310 2HB  ASP A  81      37.714  -3.422 -40.176  1.00 16.740          H  
ATOM   1311  N   GLU A  82      34.253  -4.998 -41.339  1.00 10.360          N  
ATOM   1312  CA  GLU A  82      33.328  -5.941 -40.742  1.00 10.590          C  
ATOM   1313  C   GLU A  82      34.006  -7.168 -40.157  1.00 10.670          C  
ATOM   1314  O   GLU A  82      33.480  -7.773 -39.221  1.00 10.560          O  
ATOM   1315  CB  GLU A  82      32.263  -6.375 -41.748  1.00 14.730          C  
ATOM   1316  CG  GLU A  82      31.201  -7.309 -41.164  1.00 14.730          C  
ATOM   1317  CD  GLU A  82      30.069  -7.587 -42.101  1.00 14.730          C  
ATOM   1318  OE1 GLU A  82      30.015  -6.972 -43.138  1.00 14.730          O  
ATOM   1319  OE2 GLU A  82      29.255  -8.441 -41.786  1.00 14.730          O  
ATOM   1320  H   GLU A  82      34.047  -4.606 -42.263  1.00 12.430          H  
ATOM   1321  HA  GLU A  82      32.813  -5.422 -39.946  1.00 12.710          H  
ATOM   1322 1HB  GLU A  82      31.761  -5.492 -42.144  1.00 17.680          H  
ATOM   1323 2HB  GLU A  82      32.742  -6.886 -42.584  1.00 17.680          H  
ATOM   1324 1HG  GLU A  82      31.666  -8.260 -40.914  1.00 17.680          H  
ATOM   1325 2HG  GLU A  82      30.813  -6.871 -40.244  1.00 17.680          H  
ATOM   1326  N   ARG A  83      35.153  -7.577 -40.707  1.00 11.060          N  
ATOM   1327  CA  ARG A  83      35.806  -8.811 -40.268  1.00 11.420          C  
ATOM   1328  C   ARG A  83      36.203  -8.780 -38.800  1.00 11.140          C  
ATOM   1329  O   ARG A  83      36.369  -9.834 -38.173  1.00 11.360          O  
ATOM   1330  CB  ARG A  83      37.054  -9.071 -41.076  1.00 15.840          C  
ATOM   1331  CG  ARG A  83      36.829  -9.379 -42.542  1.00 15.840          C  
ATOM   1332  CD  ARG A  83      38.115  -9.560 -43.230  1.00 15.840          C  
ATOM   1333  NE  ARG A  83      38.889  -8.328 -43.194  1.00 15.840          N  
ATOM   1334  CZ  ARG A  83      40.164  -8.187 -43.619  1.00 15.840          C  
ATOM   1335  NH1 ARG A  83      40.822  -9.208 -44.156  1.00 15.840          N  
ATOM   1336  NH2 ARG A  83      40.750  -7.010 -43.482  1.00 15.840          N  
ATOM   1337  H   ARG A  83      35.622  -6.984 -41.412  1.00 13.270          H  
ATOM   1338  HA  ARG A  83      35.108  -9.635 -40.422  1.00 13.700          H  
ATOM   1339 1HB  ARG A  83      37.697  -8.195 -41.004  1.00 19.010          H  
ATOM   1340 2HB  ARG A  83      37.600  -9.907 -40.642  1.00 19.010          H  
ATOM   1341 1HG  ARG A  83      36.241 -10.289 -42.644  1.00 19.010          H  
ATOM   1342 2HG  ARG A  83      36.306  -8.546 -43.009  1.00 19.010          H  
ATOM   1343 1HD  ARG A  83      38.683 -10.345 -42.735  1.00 19.010          H  
ATOM   1344 2HD  ARG A  83      37.937  -9.829 -44.271  1.00 19.010          H  
ATOM   1345  HE  ARG A  83      38.427  -7.484 -42.790  1.00 19.010          H  
ATOM   1346 1HH1 ARG A  83      40.373 -10.106 -44.258  1.00 19.010          H  
ATOM   1347 2HH1 ARG A  83      41.775  -9.088 -44.466  1.00 19.010          H  
ATOM   1348 1HH2 ARG A  83      40.226  -6.230 -43.031  1.00 19.010          H  
ATOM   1349 2HH2 ARG A  83      41.697  -6.869 -43.782  1.00 19.010          H  
ATOM   1350  N   ASN A  84      36.316  -7.578 -38.227  1.00 10.840          N  
ATOM   1351  CA  ASN A  84      36.721  -7.415 -36.842  1.00 10.820          C  
ATOM   1352  C   ASN A  84      35.725  -8.068 -35.888  1.00 10.430          C  
ATOM   1353  O   ASN A  84      36.061  -8.387 -34.745  1.00 10.540          O  
ATOM   1354  CB  ASN A  84      36.914  -5.948 -36.500  1.00 15.160          C  
ATOM   1355  CG  ASN A  84      38.168  -5.342 -37.083  1.00 15.160          C  
ATOM   1356  OD1 ASN A  84      39.136  -6.045 -37.420  1.00 15.160          O  
ATOM   1357  ND2 ASN A  84      38.172  -4.043 -37.196  1.00 15.160          N  
ATOM   1358  H   ASN A  84      36.116  -6.739 -38.788  1.00 13.010          H  
ATOM   1359  HA  ASN A  84      37.675  -7.920 -36.711  1.00 12.980          H  
ATOM   1360 1HB  ASN A  84      36.087  -5.388 -36.879  1.00 18.190          H  
ATOM   1361 2HB  ASN A  84      36.926  -5.821 -35.419  1.00 18.190          H  
ATOM   1362 1HD2 ASN A  84      38.970  -3.570 -37.574  1.00 18.190          H  
ATOM   1363 2HD2 ASN A  84      37.372  -3.510 -36.910  1.00 18.190          H  
ATOM   1364  N   LYS A  85      34.492  -8.298 -36.347  1.00 10.190          N  
ATOM   1365  CA  LYS A  85      33.460  -8.888 -35.508  1.00 10.080          C  
ATOM   1366  C   LYS A  85      33.815 -10.300 -35.045  1.00 10.240          C  
ATOM   1367  O   LYS A  85      33.183 -10.815 -34.124  1.00 10.430          O  
ATOM   1368  CB  LYS A  85      32.108  -8.928 -36.228  1.00 14.160          C  
ATOM   1369  CG  LYS A  85      32.001  -9.946 -37.368  1.00 14.160          C  
ATOM   1370  CD  LYS A  85      30.670  -9.810 -38.116  1.00 14.160          C  
ATOM   1371  CE  LYS A  85      30.534 -10.877 -39.202  1.00 14.160          C  
ATOM   1372  NZ  LYS A  85      29.281 -10.720 -40.009  1.00 14.160          N  
ATOM   1373  H   LYS A  85      34.265  -8.059 -37.319  1.00 12.230          H  
ATOM   1374  HA  LYS A  85      33.364  -8.270 -34.622  1.00 12.100          H  
ATOM   1375 1HB  LYS A  85      31.324  -9.152 -35.506  1.00 16.990          H  
ATOM   1376 2HB  LYS A  85      31.899  -7.958 -36.643  1.00 16.990          H  
ATOM   1377 1HG  LYS A  85      32.833  -9.832 -38.060  1.00 16.990          H  
ATOM   1378 2HG  LYS A  85      32.045 -10.951 -36.949  1.00 16.990          H  
ATOM   1379 1HD  LYS A  85      29.843  -9.904 -37.411  1.00 16.990          H  
ATOM   1380 2HD  LYS A  85      30.619  -8.824 -38.581  1.00 16.990          H  
ATOM   1381 1HE  LYS A  85      31.394 -10.821 -39.870  1.00 16.990          H  
ATOM   1382 2HE  LYS A  85      30.522 -11.853 -38.723  1.00 16.990          H  
ATOM   1383 1HZ  LYS A  85      29.235 -11.449 -40.701  1.00 16.990          H  
ATOM   1384 2HZ  LYS A  85      28.473 -10.776 -39.412  1.00 16.990          H  
ATOM   1385 3HZ  LYS A  85      29.285  -9.803 -40.502  1.00 16.990          H  
ATOM   1386  N   ARG A  86      34.767 -10.960 -35.715  1.00 10.360          N  
ATOM   1387  CA  ARG A  86      35.131 -12.315 -35.338  1.00 10.770          C  
ATOM   1388  C   ARG A  86      36.325 -12.396 -34.379  1.00 10.740          C  
ATOM   1389  O   ARG A  86      36.663 -13.487 -33.909  1.00 11.120          O  
ATOM   1390  CB  ARG A  86      35.443 -13.129 -36.581  1.00 14.910          C  
ATOM   1391  CG  ARG A  86      34.253 -13.342 -37.507  1.00 14.910          C  
ATOM   1392  CD  ARG A  86      34.600 -14.166 -38.691  1.00 14.910          C  
ATOM   1393  NE  ARG A  86      34.913 -15.547 -38.318  1.00 14.910          N  
ATOM   1394  CZ  ARG A  86      35.442 -16.481 -39.140  1.00 14.910          C  
ATOM   1395  NH1 ARG A  86      35.723 -16.189 -40.395  1.00 14.910          N  
ATOM   1396  NH2 ARG A  86      35.676 -17.699 -38.676  1.00 14.910          N  
ATOM   1397  H   ARG A  86      35.259 -10.498 -36.489  1.00 12.430          H  
ATOM   1398  HA  ARG A  86      34.272 -12.768 -34.846  1.00 12.920          H  
ATOM   1399 1HB  ARG A  86      36.217 -12.619 -37.155  1.00 17.900          H  
ATOM   1400 2HB  ARG A  86      35.834 -14.102 -36.294  1.00 17.900          H  
ATOM   1401 1HG  ARG A  86      33.450 -13.835 -36.962  1.00 17.900          H  
ATOM   1402 2HG  ARG A  86      33.906 -12.374 -37.866  1.00 17.900          H  
ATOM   1403 1HD  ARG A  86      33.756 -14.178 -39.379  1.00 17.900          H  
ATOM   1404 2HD  ARG A  86      35.470 -13.733 -39.182  1.00 17.900          H  
ATOM   1405  HE  ARG A  86      34.713 -15.825 -37.365  1.00 17.900          H  
ATOM   1406 1HH1 ARG A  86      35.545 -15.264 -40.755  1.00 17.900          H  
ATOM   1407 2HH1 ARG A  86      36.117 -16.894 -41.002  1.00 17.900          H  
ATOM   1408 1HH2 ARG A  86      35.460 -17.925 -37.714  1.00 17.900          H  
ATOM   1409 2HH2 ARG A  86      36.070 -18.406 -39.281  1.00 17.900          H  
ATOM   1410  N   ARG A  87      36.938 -11.257 -34.032  1.00 10.420          N  
ATOM   1411  CA  ARG A  87      38.139 -11.252 -33.179  1.00 10.510          C  
ATOM   1412  C   ARG A  87      37.909 -11.819 -31.789  1.00 10.410          C  
ATOM   1413  O   ARG A  87      38.833 -12.281 -31.124  1.00 10.740          O  
ATOM   1414  CB  ARG A  87      38.718  -9.856 -33.061  1.00 14.680          C  
ATOM   1415  CG  ARG A  87      39.379  -9.367 -34.329  1.00 14.680          C  
ATOM   1416  CD  ARG A  87      39.933  -8.005 -34.191  1.00 14.680          C  
ATOM   1417  NE  ARG A  87      40.444  -7.512 -35.462  1.00 14.680          N  
ATOM   1418  CZ  ARG A  87      41.658  -7.717 -35.994  1.00 14.680          C  
ATOM   1419  NH1 ARG A  87      42.586  -8.425 -35.379  1.00 14.680          N  
ATOM   1420  NH2 ARG A  87      41.882  -7.172 -37.173  1.00 14.680          N  
ATOM   1421  H   ARG A  87      36.581 -10.362 -34.388  1.00 12.500          H  
ATOM   1422  HA  ARG A  87      38.890 -11.867 -33.673  1.00 12.610          H  
ATOM   1423 1HB  ARG A  87      37.920  -9.155 -32.809  1.00 17.610          H  
ATOM   1424 2HB  ARG A  87      39.453  -9.827 -32.259  1.00 17.610          H  
ATOM   1425 1HG  ARG A  87      40.191 -10.043 -34.588  1.00 17.610          H  
ATOM   1426 2HG  ARG A  87      38.650  -9.365 -35.132  1.00 17.610          H  
ATOM   1427 1HD  ARG A  87      39.133  -7.333 -33.870  1.00 17.610          H  
ATOM   1428 2HD  ARG A  87      40.734  -7.990 -33.456  1.00 17.610          H  
ATOM   1429  HE  ARG A  87      39.814  -6.962 -36.036  1.00 17.610          H  
ATOM   1430 1HH1 ARG A  87      42.400  -8.834 -34.478  1.00 17.610          H  
ATOM   1431 2HH1 ARG A  87      43.490  -8.558 -35.811  1.00 17.610          H  
ATOM   1432 1HH2 ARG A  87      41.113  -6.631 -37.599  1.00 17.610          H  
ATOM   1433 2HH2 ARG A  87      42.771  -7.282 -37.638  1.00 17.610          H  
ATOM   1434  N   TYR A  88      36.670 -11.818 -31.364  1.00 10.110          N  
ATOM   1435  CA  TYR A  88      36.248 -12.251 -30.051  1.00 10.160          C  
ATOM   1436  C   TYR A  88      36.516 -13.734 -29.802  1.00  9.950          C  
ATOM   1437  O   TYR A  88      36.609 -14.163 -28.654  1.00 10.260          O  
ATOM   1438  CB  TYR A  88      34.781 -11.907 -29.948  1.00 14.200          C  
ATOM   1439  CG  TYR A  88      34.607 -10.423 -29.986  1.00 14.200          C  
ATOM   1440  CD1 TYR A  88      34.151  -9.875 -31.132  1.00 14.200          C  
ATOM   1441  CD2 TYR A  88      34.948  -9.608 -28.917  1.00 14.200          C  
ATOM   1442  CE1 TYR A  88      34.020  -8.543 -31.255  1.00 14.200          C  
ATOM   1443  CE2 TYR A  88      34.808  -8.251 -29.025  1.00 14.200          C  
ATOM   1444  CZ  TYR A  88      34.343  -7.709 -30.194  1.00 14.200          C  
ATOM   1445  OH  TYR A  88      34.198  -6.333 -30.322  1.00 14.200          O  
ATOM   1446  H   TYR A  88      35.976 -11.430 -31.987  1.00 12.130          H  
ATOM   1447  HA  TYR A  88      36.807 -11.684 -29.308  1.00 12.190          H  
ATOM   1448 1HB  TYR A  88      34.243 -12.344 -30.791  1.00 17.040          H  
ATOM   1449 2HB  TYR A  88      34.357 -12.291 -29.070  1.00 17.040          H  
ATOM   1450  HD1 TYR A  88      33.904 -10.514 -31.957  1.00 17.040          H  
ATOM   1451  HD2 TYR A  88      35.331 -10.028 -28.001  1.00 17.040          H  
ATOM   1452  HE1 TYR A  88      33.666  -8.140 -32.187  1.00 17.040          H  
ATOM   1453  HE2 TYR A  88      35.074  -7.605 -28.187  1.00 17.040          H  
ATOM   1454  HH  TYR A  88      34.444  -5.905 -29.490  1.00 17.040          H  
ATOM   1455  N   TYR A  89      36.615 -14.515 -30.875  1.00  9.580          N  
ATOM   1456  CA  TYR A  89      36.900 -15.941 -30.783  1.00  9.550          C  
ATOM   1457  C   TYR A  89      38.227 -16.295 -31.451  1.00  9.630          C  
ATOM   1458  O   TYR A  89      38.478 -17.462 -31.765  1.00  9.730          O  
ATOM   1459  CB  TYR A  89      35.764 -16.761 -31.393  1.00 13.380          C  
ATOM   1460  CG  TYR A  89      34.487 -16.753 -30.593  1.00 13.380          C  
ATOM   1461  CD1 TYR A  89      33.542 -15.757 -30.763  1.00 13.380          C  
ATOM   1462  CD2 TYR A  89      34.247 -17.794 -29.707  1.00 13.380          C  
ATOM   1463  CE1 TYR A  89      32.372 -15.800 -30.032  1.00 13.380          C  
ATOM   1464  CE2 TYR A  89      33.085 -17.841 -28.983  1.00 13.380          C  
ATOM   1465  CZ  TYR A  89      32.150 -16.851 -29.138  1.00 13.380          C  
ATOM   1466  OH  TYR A  89      30.981 -16.902 -28.420  1.00 13.380          O  
ATOM   1467  H   TYR A  89      36.533 -14.097 -31.810  1.00 11.500          H  
ATOM   1468  HA  TYR A  89      36.986 -16.204 -29.731  1.00 11.460          H  
ATOM   1469 1HB  TYR A  89      35.544 -16.377 -32.391  1.00 16.060          H  
ATOM   1470 2HB  TYR A  89      36.085 -17.794 -31.505  1.00 16.060          H  
ATOM   1471  HD1 TYR A  89      33.720 -14.943 -31.465  1.00 16.060          H  
ATOM   1472  HD2 TYR A  89      34.982 -18.581 -29.592  1.00 16.060          H  
ATOM   1473  HE1 TYR A  89      31.625 -15.020 -30.156  1.00 16.060          H  
ATOM   1474  HE2 TYR A  89      32.903 -18.664 -28.289  1.00 16.060          H  
ATOM   1475  HH  TYR A  89      30.958 -17.716 -27.908  1.00 16.060          H  
ATOM   1476  N   GLN A  90      39.062 -15.293 -31.730  1.00  9.780          N  
ATOM   1477  CA  GLN A  90      40.318 -15.564 -32.414  1.00 10.000          C  
ATOM   1478  C   GLN A  90      41.453 -15.908 -31.474  1.00 10.220          C  
ATOM   1479  O   GLN A  90      41.940 -15.062 -30.728  1.00 10.480          O  
ATOM   1480  CB  GLN A  90      40.716 -14.370 -33.291  1.00 13.910          C  
ATOM   1481  CG  GLN A  90      42.092 -14.487 -33.979  1.00 13.910          C  
ATOM   1482  CD  GLN A  90      42.195 -15.610 -34.989  1.00 13.910          C  
ATOM   1483  OE1 GLN A  90      41.451 -15.667 -35.977  1.00 13.910          O  
ATOM   1484  NE2 GLN A  90      43.133 -16.522 -34.736  1.00 13.910          N  
ATOM   1485  H   GLN A  90      38.845 -14.334 -31.442  1.00 11.740          H  
ATOM   1486  HA  GLN A  90      40.163 -16.420 -33.069  1.00 12.000          H  
ATOM   1487 1HB  GLN A  90      39.959 -14.224 -34.062  1.00 16.690          H  
ATOM   1488 2HB  GLN A  90      40.730 -13.470 -32.677  1.00 16.690          H  
ATOM   1489 1HG  GLN A  90      42.279 -13.555 -34.505  1.00 16.690          H  
ATOM   1490 2HG  GLN A  90      42.866 -14.635 -33.224  1.00 16.690          H  
ATOM   1491 1HE2 GLN A  90      43.271 -17.293 -35.359  1.00 16.690          H  
ATOM   1492 2HE2 GLN A  90      43.725 -16.430 -33.892  1.00 16.690          H  
ATOM   1493  N   ASP A  91      41.938 -17.136 -31.586  1.00 10.320          N  
ATOM   1494  CA  ASP A  91      43.024 -17.606 -30.745  1.00 10.700          C  
ATOM   1495  C   ASP A  91      44.271 -16.755 -30.956  1.00 11.140          C  
ATOM   1496  O   ASP A  91      44.573 -16.317 -32.075  1.00 11.700          O  
ATOM   1497  CB  ASP A  91      43.350 -19.068 -31.042  1.00 14.830          C  
ATOM   1498  CG  ASP A  91      42.255 -20.072 -30.605  1.00 14.830          C  
ATOM   1499  OD1 ASP A  91      41.326 -19.720 -29.894  1.00 14.830          O  
ATOM   1500  OD2 ASP A  91      42.380 -21.204 -30.984  1.00 14.830          O  
ATOM   1501  H   ASP A  91      41.488 -17.778 -32.227  1.00 12.380          H  
ATOM   1502  HA  ASP A  91      42.733 -17.512 -29.702  1.00 12.840          H  
ATOM   1503 1HB  ASP A  91      43.525 -19.188 -32.109  1.00 17.790          H  
ATOM   1504 2HB  ASP A  91      44.281 -19.333 -30.532  1.00 17.790          H  
ATOM   1505  N   ARG A  92      45.005 -16.552 -29.872  1.00 11.070          N  
ATOM   1506  CA  ARG A  92      46.242 -15.784 -29.855  1.00 11.610          C  
ATOM   1507  C   ARG A  92      47.311 -16.646 -29.198  1.00 11.800          C  
ATOM   1508  O   ARG A  92      46.988 -17.638 -28.535  1.00 12.000          O  
ATOM   1509  CB  ARG A  92      46.077 -14.501 -29.054  1.00 16.040          C  
ATOM   1510  CG  ARG A  92      44.997 -13.544 -29.508  1.00 16.040          C  
ATOM   1511  CD  ARG A  92      44.938 -12.368 -28.591  1.00 16.040          C  
ATOM   1512  NE  ARG A  92      43.850 -11.455 -28.913  1.00 16.040          N  
ATOM   1513  CZ  ARG A  92      43.607 -10.288 -28.274  1.00 16.040          C  
ATOM   1514  NH1 ARG A  92      44.386  -9.892 -27.285  1.00 16.040          N  
ATOM   1515  NH2 ARG A  92      42.580  -9.542 -28.643  1.00 16.040          N  
ATOM   1516  H   ARG A  92      44.675 -16.969 -29.014  1.00 13.280          H  
ATOM   1517  HA  ARG A  92      46.541 -15.549 -30.877  1.00 13.930          H  
ATOM   1518 1HB  ARG A  92      45.853 -14.735 -28.054  1.00 19.250          H  
ATOM   1519 2HB  ARG A  92      47.019 -13.955 -29.050  1.00 19.250          H  
ATOM   1520 1HG  ARG A  92      45.201 -13.202 -30.521  1.00 19.250          H  
ATOM   1521 2HG  ARG A  92      44.027 -14.046 -29.481  1.00 19.250          H  
ATOM   1522 1HD  ARG A  92      44.791 -12.727 -27.569  1.00 19.250          H  
ATOM   1523 2HD  ARG A  92      45.877 -11.820 -28.656  1.00 19.250          H  
ATOM   1524  HE  ARG A  92      43.214 -11.726 -29.658  1.00 19.250          H  
ATOM   1525 1HH1 ARG A  92      45.169 -10.458 -26.996  1.00 19.250          H  
ATOM   1526 2HH1 ARG A  92      44.198  -9.020 -26.811  1.00 19.250          H  
ATOM   1527 1HH2 ARG A  92      41.980  -9.847 -29.399  1.00 19.250          H  
ATOM   1528 2HH2 ARG A  92      42.390  -8.670 -28.171  1.00 19.250          H  
ATOM   1529  N   ASP A  93      48.580 -16.309 -29.391  1.00 11.860          N  
ATOM   1530  CA  ASP A  93      49.633 -17.107 -28.779  1.00 12.160          C  
ATOM   1531  C   ASP A  93      49.446 -17.219 -27.274  1.00 11.640          C  
ATOM   1532  O   ASP A  93      49.307 -16.214 -26.575  1.00 11.250          O  
ATOM   1533  CB  ASP A  93      51.003 -16.487 -29.053  1.00 16.900          C  
ATOM   1534  CG  ASP A  93      51.444 -16.560 -30.521  1.00 16.900          C  
ATOM   1535  OD1 ASP A  93      50.820 -17.244 -31.302  1.00 16.900          O  
ATOM   1536  OD2 ASP A  93      52.408 -15.914 -30.842  1.00 16.900          O  
ATOM   1537  H   ASP A  93      48.821 -15.514 -29.966  1.00 14.230          H  
ATOM   1538  HA  ASP A  93      49.604 -18.110 -29.208  1.00 14.590          H  
ATOM   1539 1HB  ASP A  93      50.993 -15.442 -28.746  1.00 20.280          H  
ATOM   1540 2HB  ASP A  93      51.751 -16.995 -28.441  1.00 20.280          H  
ATOM   1541  N   ASN A  94      49.426 -18.462 -26.791  1.00 11.740          N  
ATOM   1542  CA  ASN A  94      49.286 -18.848 -25.382  1.00 11.380          C  
ATOM   1543  C   ASN A  94      47.991 -18.375 -24.697  1.00 11.130          C  
ATOM   1544  O   ASN A  94      47.831 -18.508 -23.473  1.00 11.120          O  
ATOM   1545  CB  ASN A  94      50.488 -18.358 -24.605  1.00 16.080          C  
ATOM   1546  CG  ASN A  94      51.766 -18.918 -25.147  1.00 16.080          C  
ATOM   1547  OD1 ASN A  94      51.842 -20.090 -25.546  1.00 16.080          O  
ATOM   1548  ND2 ASN A  94      52.785 -18.098 -25.179  1.00 16.080          N  
ATOM   1549  H   ASN A  94      49.523 -19.211 -27.464  1.00 14.090          H  
ATOM   1550  HA  ASN A  94      49.286 -19.934 -25.352  1.00 13.660          H  
ATOM   1551 1HB  ASN A  94      50.535 -17.271 -24.629  1.00 19.290          H  
ATOM   1552 2HB  ASN A  94      50.389 -18.657 -23.562  1.00 19.290          H  
ATOM   1553 1HD2 ASN A  94      53.668 -18.409 -25.533  1.00 19.290          H  
ATOM   1554 2HD2 ASN A  94      52.681 -17.159 -24.851  1.00 19.290          H  
ATOM   1555  N   HIS A  95      47.049 -17.863 -25.473  1.00 11.140          N  
ATOM   1556  CA  HIS A  95      45.823 -17.335 -24.917  1.00 11.150          C  
ATOM   1557  C   HIS A  95      44.891 -18.479 -24.612  1.00 11.060          C  
ATOM   1558  O   HIS A  95      44.522 -19.257 -25.500  1.00 11.130          O  
ATOM   1559  CB  HIS A  95      45.251 -16.305 -25.876  1.00 15.610          C  
ATOM   1560  CG  HIS A  95      44.094 -15.517 -25.394  1.00 15.610          C  
ATOM   1561  ND1 HIS A  95      44.191 -14.624 -24.351  1.00 15.610          N  
ATOM   1562  CD2 HIS A  95      42.824 -15.438 -25.839  1.00 15.610          C  
ATOM   1563  CE1 HIS A  95      43.019 -14.051 -24.157  1.00 15.610          C  
ATOM   1564  NE2 HIS A  95      42.174 -14.523 -25.045  1.00 15.610          N  
ATOM   1565  H   HIS A  95      47.197 -17.808 -26.484  1.00 13.370          H  
ATOM   1566  HA  HIS A  95      46.038 -16.822 -23.981  1.00 13.380          H  
ATOM   1567 1HB  HIS A  95      46.050 -15.608 -26.092  1.00 18.730          H  
ATOM   1568 2HB  HIS A  95      44.976 -16.794 -26.805  1.00 18.730          H  
ATOM   1569  HD2 HIS A  95      42.396 -15.999 -26.673  1.00 18.730          H  
ATOM   1570  HE1 HIS A  95      42.788 -13.307 -23.395  1.00 18.730          H  
ATOM   1571  HE2 HIS A  95      41.204 -14.251 -25.125  1.00 18.730          H  
ATOM   1572  N   HIS A  96      44.568 -18.600 -23.326  1.00 11.150          N  
ATOM   1573  CA  HIS A  96      43.784 -19.698 -22.777  1.00 11.280          C  
ATOM   1574  C   HIS A  96      44.474 -21.045 -23.043  1.00 11.480          C  
ATOM   1575  O   HIS A  96      43.800 -22.046 -23.285  1.00 11.650          O  
ATOM   1576  CB  HIS A  96      42.356 -19.724 -23.350  1.00 15.740          C  
ATOM   1577  CG  HIS A  96      41.540 -18.501 -23.101  1.00 15.740          C  
ATOM   1578  ND1 HIS A  96      41.122 -18.129 -21.842  1.00 15.740          N  
ATOM   1579  CD2 HIS A  96      41.030 -17.597 -23.955  1.00 15.740          C  
ATOM   1580  CE1 HIS A  96      40.423 -17.004 -21.937  1.00 15.740          C  
ATOM   1581  NE2 HIS A  96      40.343 -16.665 -23.209  1.00 15.740          N  
ATOM   1582  H   HIS A  96      44.910 -17.886 -22.694  1.00 13.380          H  
ATOM   1583  HA  HIS A  96      43.701 -19.578 -21.697  1.00 13.540          H  
ATOM   1584 1HB  HIS A  96      42.410 -19.841 -24.414  1.00 18.890          H  
ATOM   1585 2HB  HIS A  96      41.813 -20.583 -22.946  1.00 18.890          H  
ATOM   1586  HD1 HIS A  96      40.810 -18.851 -21.177  1.00 18.890          H  
ATOM   1587  HD2 HIS A  96      41.082 -17.511 -25.034  1.00 18.890          H  
ATOM   1588  HE1 HIS A  96      40.004 -16.538 -21.041  1.00 18.890          H  
ATOM   1589  N   SER A  97      45.820 -21.084 -22.953  1.00 11.650          N  
ATOM   1590  CA  SER A  97      46.591 -22.318 -23.168  1.00 12.080          C  
ATOM   1591  C   SER A  97      46.391 -23.397 -22.109  1.00 11.870          C  
ATOM   1592  O   SER A  97      46.724 -24.564 -22.335  1.00 12.220          O  
ATOM   1593  CB  SER A  97      48.063 -22.008 -23.187  1.00 16.740          C  
ATOM   1594  OG  SER A  97      48.504 -21.638 -21.907  1.00 16.740          O  
ATOM   1595  H   SER A  97      46.357 -20.229 -22.771  1.00 13.980          H  
ATOM   1596  HA  SER A  97      46.296 -22.732 -24.130  1.00 14.500          H  
ATOM   1597 1HB  SER A  97      48.619 -22.878 -23.533  1.00 20.090          H  
ATOM   1598 2HB  SER A  97      48.241 -21.213 -23.871  1.00 20.090          H  
ATOM   1599  HG  SER A  97      49.435 -21.415 -22.000  1.00 20.090          H  
ATOM   1600  N   HIS A  98      45.867 -23.011 -20.956  1.00 11.500          N  
ATOM   1601  CA  HIS A  98      45.651 -23.928 -19.849  1.00 11.490          C  
ATOM   1602  C   HIS A  98      44.545 -23.452 -18.932  1.00 11.060          C  
ATOM   1603  O   HIS A  98      44.450 -22.266 -18.599  1.00 10.870          O  
ATOM   1604  CB  HIS A  98      46.926 -24.115 -19.023  1.00 16.090          C  
ATOM   1605  CG  HIS A  98      46.763 -25.113 -17.906  1.00 16.090          C  
ATOM   1606  ND1 HIS A  98      46.689 -26.472 -18.124  1.00 16.090          N  
ATOM   1607  CD2 HIS A  98      46.647 -24.939 -16.568  1.00 16.090          C  
ATOM   1608  CE1 HIS A  98      46.537 -27.092 -16.965  1.00 16.090          C  
ATOM   1609  NE2 HIS A  98      46.509 -26.184 -16.007  1.00 16.090          N  
ATOM   1610  H   HIS A  98      45.623 -22.040 -20.856  1.00 13.800          H  
ATOM   1611  HA  HIS A  98      45.357 -24.901 -20.239  1.00 13.790          H  
ATOM   1612 1HB  HIS A  98      47.734 -24.454 -19.674  1.00 19.310          H  
ATOM   1613 2HB  HIS A  98      47.226 -23.160 -18.596  1.00 19.310          H  
ATOM   1614  HD2 HIS A  98      46.657 -23.986 -16.039  1.00 19.310          H  
ATOM   1615  HE1 HIS A  98      46.448 -28.168 -16.824  1.00 19.310          H  
ATOM   1616  HE2 HIS A  98      46.401 -26.371 -15.019  1.00 19.310          H  
ATOM   1617  N   GLY A  99      43.712 -24.396 -18.517  1.00 11.100          N  
ATOM   1618  CA  GLY A  99      42.619 -24.141 -17.602  1.00 10.910          C  
ATOM   1619  C   GLY A  99      41.666 -25.323 -17.631  1.00 10.160          C  
ATOM   1620  O   GLY A  99      41.863 -26.269 -18.392  1.00 10.120          O  
ATOM   1621  H   GLY A  99      43.839 -25.342 -18.856  1.00 13.320          H  
ATOM   1622 1HA  GLY A  99      43.006 -23.995 -16.593  1.00 13.090          H  
ATOM   1623 2HA  GLY A  99      42.096 -23.230 -17.894  1.00 13.090          H  
ATOM   1624  N   SER A 100      40.623 -25.264 -16.810  1.00  9.760          N  
ATOM   1625  CA  SER A 100      39.620 -26.324 -16.716  1.00  9.210          C  
ATOM   1626  C   SER A 100      38.547 -26.274 -17.812  1.00  8.630          C  
ATOM   1627  O   SER A 100      37.717 -27.180 -17.923  1.00  8.920          O  
ATOM   1628  CB  SER A 100      38.993 -26.290 -15.338  1.00 13.110          C  
ATOM   1629  OG  SER A 100      38.317 -25.091 -15.125  1.00 13.110          O  
ATOM   1630  H   SER A 100      40.509 -24.461 -16.205  1.00 11.710          H  
ATOM   1631  HA  SER A 100      40.139 -27.278 -16.815  1.00 11.050          H  
ATOM   1632 1HB  SER A 100      38.298 -27.122 -15.239  1.00 15.740          H  
ATOM   1633 2HB  SER A 100      39.766 -26.416 -14.583  1.00 15.740          H  
ATOM   1634  HG  SER A 100      37.901 -25.172 -14.260  1.00 15.740          H  
ATOM   1635  N   TYR A 101      38.556 -25.214 -18.615  1.00  8.010          N  
ATOM   1636  CA  TYR A 101      37.580 -25.032 -19.681  1.00  7.630          C  
ATOM   1637  C   TYR A 101      38.255 -24.968 -21.062  1.00  7.670          C  
ATOM   1638  O   TYR A 101      39.390 -24.506 -21.162  1.00  7.910          O  
ATOM   1639  CB  TYR A 101      36.780 -23.746 -19.445  1.00 10.830          C  
ATOM   1640  CG  TYR A 101      35.865 -23.811 -18.256  1.00 10.830          C  
ATOM   1641  CD1 TYR A 101      36.357 -23.576 -16.993  1.00 10.830          C  
ATOM   1642  CD2 TYR A 101      34.523 -24.098 -18.433  1.00 10.830          C  
ATOM   1643  CE1 TYR A 101      35.528 -23.648 -15.907  1.00 10.830          C  
ATOM   1644  CE2 TYR A 101      33.683 -24.155 -17.341  1.00 10.830          C  
ATOM   1645  CZ  TYR A 101      34.189 -23.939 -16.079  1.00 10.830          C  
ATOM   1646  OH  TYR A 101      33.368 -23.998 -14.978  1.00 10.830          O  
ATOM   1647  H   TYR A 101      39.272 -24.517 -18.472  1.00  9.610          H  
ATOM   1648  HA  TYR A 101      36.888 -25.857 -19.616  1.00  9.160          H  
ATOM   1649 1HB  TYR A 101      37.472 -22.914 -19.289  1.00 13.000          H  
ATOM   1650 2HB  TYR A 101      36.196 -23.507 -20.317  1.00 13.000          H  
ATOM   1651  HD1 TYR A 101      37.409 -23.340 -16.853  1.00 13.000          H  
ATOM   1652  HD2 TYR A 101      34.129 -24.282 -19.433  1.00 13.000          H  
ATOM   1653  HE1 TYR A 101      35.925 -23.467 -14.910  1.00 13.000          H  
ATOM   1654  HE2 TYR A 101      32.626 -24.380 -17.476  1.00 13.000          H  
ATOM   1655  HH  TYR A 101      32.449 -24.019 -15.261  1.00 13.000          H  
ATOM   1656  N   PRO A 102      37.595 -25.458 -22.130  1.00  7.760          N  
ATOM   1657  CA  PRO A 102      37.968 -25.310 -23.531  1.00  8.100          C  
ATOM   1658  C   PRO A 102      38.004 -23.838 -23.903  1.00  7.810          C  
ATOM   1659  O   PRO A 102      37.255 -23.049 -23.322  1.00  7.450          O  
ATOM   1660  CB  PRO A 102      36.839 -26.045 -24.266  1.00 12.150          C  
ATOM   1661  CG  PRO A 102      36.300 -27.034 -23.266  1.00 12.150          C  
ATOM   1662  CD  PRO A 102      36.443 -26.370 -21.920  1.00 12.150          C  
ATOM   1663  HA  PRO A 102      38.946 -25.786 -23.703  1.00  9.720          H  
ATOM   1664 1HB  PRO A 102      36.073 -25.328 -24.594  1.00 14.580          H  
ATOM   1665 2HB  PRO A 102      37.231 -26.529 -25.172  1.00 14.580          H  
ATOM   1666 1HG  PRO A 102      35.240 -27.255 -23.497  1.00 14.580          H  
ATOM   1667 2HG  PRO A 102      36.845 -27.987 -23.333  1.00 14.580          H  
ATOM   1668 1HD  PRO A 102      35.533 -25.822 -21.641  1.00 14.580          H  
ATOM   1669 2HD  PRO A 102      36.687 -27.180 -21.214  1.00 14.580          H  
ATOM   1670  N   ARG A 103      38.825 -23.461 -24.888  1.00  8.250          N  
ATOM   1671  CA  ARG A 103      38.870 -22.058 -25.306  1.00  8.320          C  
ATOM   1672  C   ARG A 103      37.490 -21.486 -25.608  1.00  8.150          C  
ATOM   1673  O   ARG A 103      37.198 -20.361 -25.206  1.00  8.340          O  
ATOM   1674  CB  ARG A 103      39.762 -21.852 -26.516  1.00 11.620          C  
ATOM   1675  CG  ARG A 103      41.231 -22.029 -26.237  1.00 11.620          C  
ATOM   1676  CD  ARG A 103      42.072 -21.471 -27.325  1.00 11.620          C  
ATOM   1677  NE  ARG A 103      43.497 -21.510 -26.994  1.00 11.620          N  
ATOM   1678  CZ  ARG A 103      44.357 -22.508 -27.288  1.00 11.620          C  
ATOM   1679  NH1 ARG A 103      43.947 -23.596 -27.923  1.00 11.620          N  
ATOM   1680  NH2 ARG A 103      45.626 -22.383 -26.937  1.00 11.620          N  
ATOM   1681  H   ARG A 103      39.431 -24.142 -25.328  1.00  9.900          H  
ATOM   1682  HA  ARG A 103      39.300 -21.481 -24.483  1.00  9.980          H  
ATOM   1683 1HB  ARG A 103      39.483 -22.544 -27.307  1.00 13.940          H  
ATOM   1684 2HB  ARG A 103      39.624 -20.845 -26.901  1.00 13.940          H  
ATOM   1685 1HG  ARG A 103      41.485 -21.572 -25.310  1.00 13.940          H  
ATOM   1686 2HG  ARG A 103      41.451 -23.090 -26.170  1.00 13.940          H  
ATOM   1687 1HD  ARG A 103      41.906 -22.008 -28.255  1.00 13.940          H  
ATOM   1688 2HD  ARG A 103      41.797 -20.423 -27.470  1.00 13.940          H  
ATOM   1689  HE  ARG A 103      43.883 -20.683 -26.501  1.00 13.940          H  
ATOM   1690 1HH1 ARG A 103      42.982 -23.686 -28.200  1.00 13.940          H  
ATOM   1691 2HH1 ARG A 103      44.601 -24.332 -28.143  1.00 13.940          H  
ATOM   1692 1HH2 ARG A 103      45.928 -21.529 -26.472  1.00 13.940          H  
ATOM   1693 2HH2 ARG A 103      46.286 -23.115 -27.147  1.00 13.940          H  
ATOM   1694  N   VAL A 104      36.644 -22.243 -26.309  1.00  8.020          N  
ATOM   1695  CA  VAL A 104      35.322 -21.741 -26.656  1.00  8.080          C  
ATOM   1696  C   VAL A 104      34.494 -21.441 -25.418  1.00  8.060          C  
ATOM   1697  O   VAL A 104      33.780 -20.437 -25.402  1.00  7.900          O  
ATOM   1698  CB  VAL A 104      34.587 -22.680 -27.617  1.00 11.290          C  
ATOM   1699  CG1 VAL A 104      33.127 -22.225 -27.799  1.00 11.290          C  
ATOM   1700  CG2 VAL A 104      35.312 -22.648 -28.958  1.00 11.290          C  
ATOM   1701  H   VAL A 104      36.945 -23.157 -26.610  1.00  9.620          H  
ATOM   1702  HA  VAL A 104      35.451 -20.807 -27.188  1.00  9.700          H  
ATOM   1703  HB  VAL A 104      34.582 -23.692 -27.213  1.00 13.550          H  
ATOM   1704 1HG1 VAL A 104      32.625 -22.897 -28.494  1.00 13.550          H  
ATOM   1705 2HG1 VAL A 104      32.595 -22.246 -26.847  1.00 13.550          H  
ATOM   1706 3HG1 VAL A 104      33.109 -21.211 -28.198  1.00 13.550          H  
ATOM   1707 1HG2 VAL A 104      34.809 -23.312 -29.662  1.00 13.550          H  
ATOM   1708 2HG2 VAL A 104      35.304 -21.629 -29.349  1.00 13.550          H  
ATOM   1709 3HG2 VAL A 104      36.342 -22.974 -28.830  1.00 13.550          H  
ATOM   1710  N   ASP A 105      34.522 -22.322 -24.413  1.00  8.370          N  
ATOM   1711  CA  ASP A 105      33.786 -22.032 -23.193  1.00  8.570          C  
ATOM   1712  C   ASP A 105      34.339 -20.769 -22.547  1.00  8.620          C  
ATOM   1713  O   ASP A 105      33.569 -19.886 -22.162  1.00  8.880          O  
ATOM   1714  CB  ASP A 105      33.845 -23.191 -22.204  1.00 11.920          C  
ATOM   1715  CG  ASP A 105      32.971 -24.393 -22.588  1.00 11.920          C  
ATOM   1716  OD1 ASP A 105      32.121 -24.257 -23.435  1.00 11.920          O  
ATOM   1717  OD2 ASP A 105      33.151 -25.438 -22.008  1.00 11.920          O  
ATOM   1718  H   ASP A 105      35.077 -23.160 -24.492  1.00 10.040          H  
ATOM   1719  HA  ASP A 105      32.742 -21.858 -23.452  1.00 10.280          H  
ATOM   1720 1HB  ASP A 105      34.876 -23.528 -22.147  1.00 14.300          H  
ATOM   1721 2HB  ASP A 105      33.560 -22.836 -21.220  1.00 14.300          H  
ATOM   1722  N   ASP A 106      35.673 -20.598 -22.491  1.00  8.590          N  
ATOM   1723  CA  ASP A 106      36.138 -19.335 -21.917  1.00  8.880          C  
ATOM   1724  C   ASP A 106      35.649 -18.161 -22.738  1.00  8.810          C  
ATOM   1725  O   ASP A 106      35.208 -17.164 -22.176  1.00  8.160          O  
ATOM   1726  CB  ASP A 106      37.662 -19.203 -21.782  1.00 12.320          C  
ATOM   1727  CG  ASP A 106      38.349 -19.944 -20.577  1.00 12.320          C  
ATOM   1728  OD1 ASP A 106      37.672 -20.355 -19.665  1.00 12.320          O  
ATOM   1729  OD2 ASP A 106      39.575 -20.008 -20.550  1.00 12.320          O  
ATOM   1730  H   ASP A 106      36.316 -21.332 -22.812  1.00 10.310          H  
ATOM   1731  HA  ASP A 106      35.718 -19.243 -20.917  1.00 10.660          H  
ATOM   1732 1HB  ASP A 106      38.124 -19.560 -22.709  1.00 14.780          H  
ATOM   1733 2HB  ASP A 106      37.894 -18.148 -21.706  1.00 14.780          H  
ATOM   1734  N   TYR A 107      35.654 -18.268 -24.069  1.00  9.600          N  
ATOM   1735  CA  TYR A 107      35.192 -17.145 -24.865  1.00  9.690          C  
ATOM   1736  C   TYR A 107      33.734 -16.869 -24.517  1.00  9.360          C  
ATOM   1737  O   TYR A 107      33.350 -15.736 -24.262  1.00  8.870          O  
ATOM   1738  CB  TYR A 107      35.356 -17.421 -26.370  1.00 13.530          C  
ATOM   1739  CG  TYR A 107      36.813 -17.465 -26.900  1.00 13.530          C  
ATOM   1740  CD1 TYR A 107      37.204 -18.466 -27.795  1.00 13.530          C  
ATOM   1741  CD2 TYR A 107      37.751 -16.525 -26.501  1.00 13.530          C  
ATOM   1742  CE1 TYR A 107      38.495 -18.522 -28.271  1.00 13.530          C  
ATOM   1743  CE2 TYR A 107      39.041 -16.593 -26.982  1.00 13.530          C  
ATOM   1744  CZ  TYR A 107      39.411 -17.582 -27.857  1.00 13.530          C  
ATOM   1745  OH  TYR A 107      40.701 -17.635 -28.309  1.00 13.530          O  
ATOM   1746  H   TYR A 107      36.038 -19.102 -24.519  1.00 11.520          H  
ATOM   1747  HA  TYR A 107      35.763 -16.262 -24.593  1.00 11.630          H  
ATOM   1748 1HB  TYR A 107      34.886 -18.371 -26.604  1.00 16.240          H  
ATOM   1749 2HB  TYR A 107      34.829 -16.653 -26.925  1.00 16.240          H  
ATOM   1750  HD1 TYR A 107      36.499 -19.202 -28.122  1.00 16.240          H  
ATOM   1751  HD2 TYR A 107      37.487 -15.731 -25.813  1.00 16.240          H  
ATOM   1752  HE1 TYR A 107      38.795 -19.307 -28.971  1.00 16.240          H  
ATOM   1753  HE2 TYR A 107      39.773 -15.854 -26.662  1.00 16.240          H  
ATOM   1754  HH  TYR A 107      40.804 -18.372 -28.967  1.00 16.240          H  
ATOM   1755  N   HIS A 108      32.916 -17.905 -24.378  1.00  9.710          N  
ATOM   1756  CA  HIS A 108      31.516 -17.690 -24.032  1.00  9.670          C  
ATOM   1757  C   HIS A 108      31.353 -16.868 -22.752  1.00  8.640          C  
ATOM   1758  O   HIS A 108      30.661 -15.834 -22.736  1.00  8.380          O  
ATOM   1759  CB  HIS A 108      30.812 -19.038 -23.829  1.00 13.550          C  
ATOM   1760  CG  HIS A 108      29.405 -18.932 -23.362  1.00 13.550          C  
ATOM   1761  ND1 HIS A 108      28.360 -18.605 -24.198  1.00 13.550          N  
ATOM   1762  CD2 HIS A 108      28.867 -19.103 -22.127  1.00 13.550          C  
ATOM   1763  CE1 HIS A 108      27.235 -18.583 -23.500  1.00 13.550          C  
ATOM   1764  NE2 HIS A 108      27.518 -18.881 -22.243  1.00 13.550          N  
ATOM   1765  H   HIS A 108      33.252 -18.850 -24.590  1.00 11.650          H  
ATOM   1766  HA  HIS A 108      31.021 -17.156 -24.841  1.00 11.600          H  
ATOM   1767 1HB  HIS A 108      30.832 -19.600 -24.763  1.00 16.260          H  
ATOM   1768 2HB  HIS A 108      31.347 -19.621 -23.098  1.00 16.260          H  
ATOM   1769  HD2 HIS A 108      29.410 -19.366 -21.214  1.00 16.260          H  
ATOM   1770  HE1 HIS A 108      26.245 -18.355 -23.895  1.00 16.260          H  
ATOM   1771  HE2 HIS A 108      26.851 -18.937 -21.486  1.00 16.260          H  
ATOM   1772  N   PHE A 109      32.024 -17.295 -21.683  1.00  8.130          N  
ATOM   1773  CA  PHE A 109      31.851 -16.622 -20.407  1.00  7.310          C  
ATOM   1774  C   PHE A 109      32.460 -15.232 -20.429  1.00  6.540          C  
ATOM   1775  O   PHE A 109      31.783 -14.248 -20.097  1.00  6.030          O  
ATOM   1776  CB  PHE A 109      32.538 -17.397 -19.275  1.00 10.560          C  
ATOM   1777  CG  PHE A 109      31.905 -18.696 -18.874  1.00 10.560          C  
ATOM   1778  CD1 PHE A 109      32.474 -19.902 -19.263  1.00 10.560          C  
ATOM   1779  CD2 PHE A 109      30.765 -18.726 -18.097  1.00 10.560          C  
ATOM   1780  CE1 PHE A 109      31.917 -21.099 -18.901  1.00 10.560          C  
ATOM   1781  CE2 PHE A 109      30.203 -19.925 -17.732  1.00 10.560          C  
ATOM   1782  CZ  PHE A 109      30.779 -21.113 -18.135  1.00 10.560          C  
ATOM   1783  H   PHE A 109      32.613 -18.130 -21.778  1.00  9.760          H  
ATOM   1784  HA  PHE A 109      30.785 -16.537 -20.201  1.00  8.770          H  
ATOM   1785 1HB  PHE A 109      33.571 -17.605 -19.561  1.00 12.670          H  
ATOM   1786 2HB  PHE A 109      32.576 -16.765 -18.399  1.00 12.670          H  
ATOM   1787  HD1 PHE A 109      33.379 -19.888 -19.856  1.00 12.670          H  
ATOM   1788  HD2 PHE A 109      30.316 -17.797 -17.761  1.00 12.670          H  
ATOM   1789  HE1 PHE A 109      32.376 -22.037 -19.214  1.00 12.670          H  
ATOM   1790  HE2 PHE A 109      29.304 -19.938 -17.108  1.00 12.670          H  
ATOM   1791  HZ  PHE A 109      30.332 -22.056 -17.834  1.00 12.670          H  
ATOM   1792  N   TYR A 110      33.726 -15.153 -20.835  1.00  6.660          N  
ATOM   1793  CA  TYR A 110      34.484 -13.919 -20.833  1.00  6.230          C  
ATOM   1794  C   TYR A 110      33.871 -12.865 -21.741  1.00  6.250          C  
ATOM   1795  O   TYR A 110      33.843 -11.692 -21.369  1.00  5.610          O  
ATOM   1796  CB  TYR A 110      35.941 -14.203 -21.210  1.00  8.890          C  
ATOM   1797  CG  TYR A 110      36.809 -14.804 -20.058  1.00  8.890          C  
ATOM   1798  CD1 TYR A 110      36.638 -16.122 -19.596  1.00  8.890          C  
ATOM   1799  CD2 TYR A 110      37.812 -14.035 -19.511  1.00  8.890          C  
ATOM   1800  CE1 TYR A 110      37.454 -16.626 -18.606  1.00  8.890          C  
ATOM   1801  CE2 TYR A 110      38.624 -14.539 -18.528  1.00  8.890          C  
ATOM   1802  CZ  TYR A 110      38.453 -15.827 -18.072  1.00  8.890          C  
ATOM   1803  OH  TYR A 110      39.279 -16.319 -17.084  1.00  8.890          O  
ATOM   1804  H   TYR A 110      34.197 -16.004 -21.142  1.00  7.990          H  
ATOM   1805  HA  TYR A 110      34.478 -13.527 -19.819  1.00  7.480          H  
ATOM   1806 1HB  TYR A 110      35.975 -14.876 -22.058  1.00 10.670          H  
ATOM   1807 2HB  TYR A 110      36.408 -13.276 -21.529  1.00 10.670          H  
ATOM   1808  HD1 TYR A 110      35.871 -16.754 -19.997  1.00 10.670          H  
ATOM   1809  HD2 TYR A 110      37.970 -13.023 -19.864  1.00 10.670          H  
ATOM   1810  HE1 TYR A 110      37.310 -17.651 -18.251  1.00 10.670          H  
ATOM   1811  HE2 TYR A 110      39.415 -13.910 -18.113  1.00 10.670          H  
ATOM   1812  HH  TYR A 110      39.051 -17.240 -16.896  1.00 10.670          H  
ATOM   1813  N   LEU A 111      33.380 -13.249 -22.920  1.00  7.090          N  
ATOM   1814  CA  LEU A 111      32.777 -12.283 -23.814  1.00  7.310          C  
ATOM   1815  C   LEU A 111      31.495 -11.716 -23.242  1.00  6.780          C  
ATOM   1816  O   LEU A 111      31.263 -10.514 -23.380  1.00  6.430          O  
ATOM   1817  CB  LEU A 111      32.518 -12.923 -25.168  1.00 10.150          C  
ATOM   1818  CG  LEU A 111      33.781 -13.287 -25.977  1.00 10.150          C  
ATOM   1819  CD1 LEU A 111      33.355 -14.086 -27.184  1.00 10.150          C  
ATOM   1820  CD2 LEU A 111      34.524 -12.046 -26.377  1.00 10.150          C  
ATOM   1821  H   LEU A 111      33.433 -14.221 -23.223  1.00  8.510          H  
ATOM   1822  HA  LEU A 111      33.459 -11.453 -23.925  1.00  8.770          H  
ATOM   1823 1HB  LEU A 111      31.944 -13.834 -25.009  1.00 12.180          H  
ATOM   1824 2HB  LEU A 111      31.921 -12.253 -25.762  1.00 12.180          H  
ATOM   1825  HG  LEU A 111      34.441 -13.903 -25.380  1.00 12.180          H  
ATOM   1826 1HD1 LEU A 111      34.233 -14.371 -27.758  1.00 12.180          H  
ATOM   1827 2HD1 LEU A 111      32.835 -14.984 -26.854  1.00 12.180          H  
ATOM   1828 3HD1 LEU A 111      32.690 -13.493 -27.805  1.00 12.180          H  
ATOM   1829 1HD2 LEU A 111      35.403 -12.339 -26.955  1.00 12.180          H  
ATOM   1830 2HD2 LEU A 111      33.866 -11.432 -26.973  1.00 12.180          H  
ATOM   1831 3HD2 LEU A 111      34.857 -11.486 -25.521  1.00 12.180          H  
ATOM   1832  N   SER A 112      30.666 -12.547 -22.588  1.00  6.850          N  
ATOM   1833  CA  SER A 112      29.457 -12.026 -21.962  1.00  6.680          C  
ATOM   1834  C   SER A 112      29.855 -11.002 -20.895  1.00  5.620          C  
ATOM   1835  O   SER A 112      29.293  -9.898 -20.845  1.00  5.470          O  
ATOM   1836  CB  SER A 112      28.636 -13.151 -21.364  1.00  9.420          C  
ATOM   1837  OG  SER A 112      27.475 -12.659 -20.747  1.00  9.420          O  
ATOM   1838  H   SER A 112      30.844 -13.560 -22.566  1.00  8.220          H  
ATOM   1839  HA  SER A 112      28.858 -11.522 -22.721  1.00  8.020          H  
ATOM   1840 1HB  SER A 112      28.367 -13.856 -22.152  1.00 11.300          H  
ATOM   1841 2HB  SER A 112      29.240 -13.695 -20.641  1.00 11.300          H  
ATOM   1842  HG  SER A 112      26.981 -13.432 -20.473  1.00 11.300          H  
ATOM   1843  N   TYR A 113      30.863 -11.353 -20.071  1.00  5.020          N  
ATOM   1844  CA  TYR A 113      31.362 -10.452 -19.037  1.00  4.200          C  
ATOM   1845  C   TYR A 113      31.859  -9.135 -19.644  1.00  3.850          C  
ATOM   1846  O   TYR A 113      31.512  -8.039 -19.182  1.00  3.410          O  
ATOM   1847  CB  TYR A 113      32.535 -11.117 -18.277  1.00  6.210          C  
ATOM   1848  CG  TYR A 113      32.202 -12.049 -17.105  1.00  6.210          C  
ATOM   1849  CD1 TYR A 113      32.256 -13.427 -17.130  1.00  6.210          C  
ATOM   1850  CD2 TYR A 113      31.890 -11.459 -15.995  1.00  6.210          C  
ATOM   1851  CE1 TYR A 113      31.956 -14.134 -15.982  1.00  6.210          C  
ATOM   1852  CE2 TYR A 113      31.622 -12.112 -14.849  1.00  6.210          C  
ATOM   1853  CZ  TYR A 113      31.647 -13.429 -14.821  1.00  6.210          C  
ATOM   1854  OH  TYR A 113      31.348 -14.051 -13.655  1.00  6.210          O  
ATOM   1855  H   TYR A 113      31.267 -12.291 -20.157  1.00  6.020          H  
ATOM   1856  HA  TYR A 113      30.555 -10.224 -18.349  1.00  5.040          H  
ATOM   1857 1HB  TYR A 113      33.121 -11.687 -18.979  1.00  7.450          H  
ATOM   1858 2HB  TYR A 113      33.183 -10.333 -17.900  1.00  7.450          H  
ATOM   1859  HD1 TYR A 113      32.529 -13.953 -18.006  1.00  7.450          H  
ATOM   1860  HD2 TYR A 113      31.859 -10.433 -16.029  1.00  7.450          H  
ATOM   1861  HE1 TYR A 113      31.987 -15.225 -15.977  1.00  7.450          H  
ATOM   1862  HE2 TYR A 113      31.371 -11.560 -13.950  1.00  7.450          H  
ATOM   1863  HH  TYR A 113      31.580 -14.992 -13.723  1.00  7.450          H  
ATOM   1864  N   HIS A 114      32.618  -9.234 -20.734  1.00  4.320          N  
ATOM   1865  CA  HIS A 114      33.184  -8.069 -21.382  1.00  4.420          C  
ATOM   1866  C   HIS A 114      32.077  -7.167 -21.878  1.00  4.450          C  
ATOM   1867  O   HIS A 114      32.091  -5.953 -21.659  1.00  4.070          O  
ATOM   1868  CB  HIS A 114      34.046  -8.473 -22.581  1.00  6.150          C  
ATOM   1869  CG  HIS A 114      34.839  -7.330 -23.142  1.00  6.150          C  
ATOM   1870  ND1 HIS A 114      35.950  -6.806 -22.485  1.00  6.150          N  
ATOM   1871  CD2 HIS A 114      34.698  -6.604 -24.275  1.00  6.150          C  
ATOM   1872  CE1 HIS A 114      36.448  -5.811 -23.200  1.00  6.150          C  
ATOM   1873  NE2 HIS A 114      35.711  -5.670 -24.287  1.00  6.150          N  
ATOM   1874  H   HIS A 114      32.883 -10.158 -21.077  1.00  5.180          H  
ATOM   1875  HA  HIS A 114      33.795  -7.510 -20.676  1.00  5.300          H  
ATOM   1876 1HB  HIS A 114      34.706  -9.286 -22.315  1.00  7.380          H  
ATOM   1877 2HB  HIS A 114      33.399  -8.846 -23.373  1.00  7.380          H  
ATOM   1878  HD2 HIS A 114      33.934  -6.728 -25.031  1.00  7.380          H  
ATOM   1879  HE1 HIS A 114      37.318  -5.209 -22.937  1.00  7.380          H  
ATOM   1880  HE2 HIS A 114      35.861  -4.983 -25.012  1.00  7.380          H  
ATOM   1881  N   ALA A 115      31.111  -7.761 -22.567  1.00  5.100          N  
ATOM   1882  CA  ALA A 115      30.025  -7.027 -23.165  1.00  5.500          C  
ATOM   1883  C   ALA A 115      29.221  -6.215 -22.160  1.00  4.920          C  
ATOM   1884  O   ALA A 115      28.885  -5.055 -22.419  1.00  4.920          O  
ATOM   1885  CB  ALA A 115      29.115  -8.018 -23.822  1.00  7.540          C  
ATOM   1886  H   ALA A 115      31.154  -8.775 -22.714  1.00  6.120          H  
ATOM   1887  HA  ALA A 115      30.444  -6.346 -23.904  1.00  6.600          H  
ATOM   1888 1HB  ALA A 115      28.313  -7.521 -24.289  1.00  9.050          H  
ATOM   1889 2HB  ALA A 115      29.669  -8.591 -24.548  1.00  9.050          H  
ATOM   1890 3HB  ALA A 115      28.734  -8.684 -23.055  1.00  9.050          H  
ATOM   1891  N   MET A 116      28.931  -6.794 -21.004  1.00  4.590          N  
ATOM   1892  CA  MET A 116      28.175  -6.076 -19.989  1.00  4.420          C  
ATOM   1893  C   MET A 116      28.973  -4.927 -19.385  1.00  3.610          C  
ATOM   1894  O   MET A 116      28.425  -3.844 -19.122  1.00  3.730          O  
ATOM   1895  CB  MET A 116      27.700  -7.080 -18.985  1.00  6.260          C  
ATOM   1896  CG  MET A 116      26.640  -7.975 -19.530  1.00  6.260          C  
ATOM   1897  SD  MET A 116      25.077  -7.130 -19.874  1.00  6.260          S  
ATOM   1898  CE  MET A 116      24.363  -8.234 -21.054  1.00  6.260          C  
ATOM   1899  H   MET A 116      29.195  -7.779 -20.855  1.00  5.510          H  
ATOM   1900  HA  MET A 116      27.299  -5.644 -20.466  1.00  5.300          H  
ATOM   1901 1HB  MET A 116      28.531  -7.739 -18.757  1.00  7.510          H  
ATOM   1902 2HB  MET A 116      27.389  -6.618 -18.064  1.00  7.510          H  
ATOM   1903 1HG  MET A 116      26.994  -8.445 -20.449  1.00  7.510          H  
ATOM   1904 2HG  MET A 116      26.481  -8.735 -18.820  1.00  7.510          H  
ATOM   1905 1HE  MET A 116      23.389  -7.867 -21.348  1.00  7.510          H  
ATOM   1906 2HE  MET A 116      25.007  -8.291 -21.921  1.00  7.510          H  
ATOM   1907 3HE  MET A 116      24.264  -9.221 -20.614  1.00  7.510          H  
ATOM   1908  N   PHE A 117      30.281  -5.132 -19.228  1.00  3.040          N  
ATOM   1909  CA  PHE A 117      31.147  -4.081 -18.727  1.00  2.660          C  
ATOM   1910  C   PHE A 117      31.100  -2.912 -19.732  1.00  2.870          C  
ATOM   1911  O   PHE A 117      30.931  -1.746 -19.353  1.00  2.900          O  
ATOM   1912  CB  PHE A 117      32.588  -4.570 -18.594  1.00  3.880          C  
ATOM   1913  CG  PHE A 117      33.484  -3.612 -17.910  1.00  3.880          C  
ATOM   1914  CD1 PHE A 117      33.618  -3.670 -16.525  1.00  3.880          C  
ATOM   1915  CD2 PHE A 117      34.160  -2.628 -18.605  1.00  3.880          C  
ATOM   1916  CE1 PHE A 117      34.425  -2.785 -15.870  1.00  3.880          C  
ATOM   1917  CE2 PHE A 117      34.954  -1.732 -17.933  1.00  3.880          C  
ATOM   1918  CZ  PHE A 117      35.092  -1.818 -16.578  1.00  3.880          C  
ATOM   1919  H   PHE A 117      30.670  -6.069 -19.404  1.00  3.650          H  
ATOM   1920  HA  PHE A 117      30.777  -3.743 -17.756  1.00  3.190          H  
ATOM   1921 1HB  PHE A 117      32.605  -5.493 -18.056  1.00  4.650          H  
ATOM   1922 2HB  PHE A 117      32.995  -4.771 -19.585  1.00  4.650          H  
ATOM   1923  HD1 PHE A 117      33.071  -4.436 -15.955  1.00  4.650          H  
ATOM   1924  HD2 PHE A 117      34.051  -2.561 -19.691  1.00  4.650          H  
ATOM   1925  HE1 PHE A 117      34.524  -2.839 -14.787  1.00  4.650          H  
ATOM   1926  HE2 PHE A 117      35.481  -0.946 -18.475  1.00  4.650          H  
ATOM   1927  HZ  PHE A 117      35.720  -1.101 -16.070  1.00  4.650          H  
ATOM   1928  N   MET A 118      31.260  -3.246 -21.032  1.00  3.420          N  
ATOM   1929  CA  MET A 118      31.267  -2.253 -22.103  1.00  3.960          C  
ATOM   1930  C   MET A 118      29.931  -1.544 -22.250  1.00  4.080          C  
ATOM   1931  O   MET A 118      29.909  -0.368 -22.625  1.00  4.180          O  
ATOM   1932  CB  MET A 118      31.655  -2.892 -23.435  1.00  5.330          C  
ATOM   1933  CG  MET A 118      33.120  -3.343 -23.537  1.00  5.330          C  
ATOM   1934  SD  MET A 118      34.325  -2.029 -23.222  1.00  5.330          S  
ATOM   1935  CE  MET A 118      34.047  -0.911 -24.596  1.00  5.330          C  
ATOM   1936  H   MET A 118      31.414  -4.230 -21.269  1.00  4.100          H  
ATOM   1937  HA  MET A 118      32.008  -1.498 -21.853  1.00  4.750          H  
ATOM   1938 1HB  MET A 118      31.044  -3.784 -23.577  1.00  6.390          H  
ATOM   1939 2HB  MET A 118      31.425  -2.217 -24.254  1.00  6.390          H  
ATOM   1940 1HG  MET A 118      33.298  -4.136 -22.819  1.00  6.390          H  
ATOM   1941 2HG  MET A 118      33.297  -3.746 -24.533  1.00  6.390          H  
ATOM   1942 1HE  MET A 118      34.734  -0.068 -24.520  1.00  6.390          H  
ATOM   1943 2HE  MET A 118      34.221  -1.437 -25.537  1.00  6.390          H  
ATOM   1944 3HE  MET A 118      33.024  -0.538 -24.569  1.00  6.390          H  
ATOM   1945  N   THR A 119      28.832  -2.245 -21.957  1.00  4.350          N  
ATOM   1946  CA  THR A 119      27.490  -1.676 -22.017  1.00  4.930          C  
ATOM   1947  C   THR A 119      27.400  -0.547 -21.008  1.00  4.560          C  
ATOM   1948  O   THR A 119      26.892   0.541 -21.311  1.00  4.910          O  
ATOM   1949  CB  THR A 119      26.413  -2.741 -21.713  1.00  6.670          C  
ATOM   1950  OG1 THR A 119      26.479  -3.777 -22.696  1.00  6.670          O  
ATOM   1951  CG2 THR A 119      25.029  -2.116 -21.741  1.00  6.670          C  
ATOM   1952  H   THR A 119      28.938  -3.237 -21.739  1.00  5.220          H  
ATOM   1953  HA  THR A 119      27.320  -1.266 -23.014  1.00  5.920          H  
ATOM   1954  HB  THR A 119      26.589  -3.170 -20.734  1.00  8.000          H  
ATOM   1955  HG1 THR A 119      27.339  -4.245 -22.622  1.00  8.000          H  
ATOM   1956 1HG2 THR A 119      24.285  -2.871 -21.531  1.00  8.000          H  
ATOM   1957 2HG2 THR A 119      24.966  -1.342 -20.996  1.00  8.000          H  
ATOM   1958 3HG2 THR A 119      24.843  -1.689 -22.726  1.00  8.000          H  
ATOM   1959  N   ALA A 120      27.884  -0.818 -19.788  1.00  4.070          N  
ATOM   1960  CA  ALA A 120      27.913   0.182 -18.731  1.00  4.210          C  
ATOM   1961  C   ALA A 120      28.770   1.374 -19.157  1.00  4.060          C  
ATOM   1962  O   ALA A 120      28.413   2.536 -18.912  1.00  4.640          O  
ATOM   1963  CB  ALA A 120      28.410  -0.450 -17.466  1.00  5.840          C  
ATOM   1964  H   ALA A 120      28.211  -1.774 -19.593  1.00  4.880          H  
ATOM   1965  HA  ALA A 120      26.919   0.539 -18.563  1.00  5.050          H  
ATOM   1966 1HB  ALA A 120      28.397   0.268 -16.685  1.00  7.010          H  
ATOM   1967 2HB  ALA A 120      27.751  -1.272 -17.218  1.00  7.010          H  
ATOM   1968 3HB  ALA A 120      29.421  -0.819 -17.608  1.00  7.010          H  
ATOM   1969  N   GLY A 121      29.865   1.071 -19.857  1.00  3.620          N  
ATOM   1970  CA  GLY A 121      30.775   2.057 -20.408  1.00  3.890          C  
ATOM   1971  C   GLY A 121      30.038   2.989 -21.374  1.00  4.280          C  
ATOM   1972  O   GLY A 121      30.134   4.217 -21.247  1.00  4.600          O  
ATOM   1973  H   GLY A 121      30.101   0.079 -19.956  1.00  4.340          H  
ATOM   1974 1HA  GLY A 121      31.230   2.631 -19.602  1.00  4.670          H  
ATOM   1975 2HA  GLY A 121      31.576   1.539 -20.937  1.00  4.670          H  
ATOM   1976  N   GLN A 122      29.308   2.406 -22.342  1.00  4.550          N  
ATOM   1977  CA  GLN A 122      28.566   3.200 -23.327  1.00  5.170          C  
ATOM   1978  C   GLN A 122      27.526   4.088 -22.650  1.00  5.430          C  
ATOM   1979  O   GLN A 122      27.347   5.251 -23.048  1.00  5.830          O  
ATOM   1980  CB  GLN A 122      27.842   2.305 -24.355  1.00  6.990          C  
ATOM   1981  CG  GLN A 122      28.729   1.568 -25.378  1.00  6.990          C  
ATOM   1982  CD  GLN A 122      27.887   0.648 -26.305  1.00  6.990          C  
ATOM   1983  OE1 GLN A 122      26.734   0.355 -25.976  1.00  6.990          O  
ATOM   1984  NE2 GLN A 122      28.459   0.191 -27.433  1.00  6.990          N  
ATOM   1985  H   GLN A 122      29.318   1.384 -22.401  1.00  5.460          H  
ATOM   1986  HA  GLN A 122      29.269   3.839 -23.853  1.00  6.200          H  
ATOM   1987 1HB  GLN A 122      27.277   1.544 -23.814  1.00  8.390          H  
ATOM   1988 2HB  GLN A 122      27.124   2.906 -24.911  1.00  8.390          H  
ATOM   1989 1HG  GLN A 122      29.245   2.301 -25.994  1.00  8.390          H  
ATOM   1990 2HG  GLN A 122      29.451   0.951 -24.841  1.00  8.390          H  
ATOM   1991 1HE2 GLN A 122      27.940  -0.449 -28.061  1.00  8.390          H  
ATOM   1992 2HE2 GLN A 122      29.397   0.447 -27.664  1.00  8.390          H  
ATOM   1993  N   LEU A 123      26.850   3.574 -21.611  1.00  5.450          N  
ATOM   1994  CA  LEU A 123      25.861   4.396 -20.934  1.00  6.140          C  
ATOM   1995  C   LEU A 123      26.504   5.630 -20.364  1.00  6.200          C  
ATOM   1996  O   LEU A 123      26.000   6.730 -20.587  1.00  6.880          O  
ATOM   1997  CB  LEU A 123      25.205   3.668 -19.762  1.00  8.320          C  
ATOM   1998  CG  LEU A 123      24.160   4.491 -18.893  1.00  8.320          C  
ATOM   1999  CD1 LEU A 123      22.922   4.852 -19.750  1.00  8.320          C  
ATOM   2000  CD2 LEU A 123      23.778   3.694 -17.637  1.00  8.320          C  
ATOM   2001  H   LEU A 123      26.992   2.590 -21.349  1.00  6.540          H  
ATOM   2002  HA  LEU A 123      25.110   4.689 -21.660  1.00  7.370          H  
ATOM   2003 1HB  LEU A 123      24.696   2.859 -20.186  1.00  9.980          H  
ATOM   2004 2HB  LEU A 123      25.978   3.283 -19.100  1.00  9.980          H  
ATOM   2005  HG  LEU A 123      24.625   5.427 -18.569  1.00  9.980          H  
ATOM   2006 1HD1 LEU A 123      22.218   5.426 -19.155  1.00  9.980          H  
ATOM   2007 2HD1 LEU A 123      23.221   5.447 -20.609  1.00  9.980          H  
ATOM   2008 3HD1 LEU A 123      22.438   3.935 -20.089  1.00  9.980          H  
ATOM   2009 1HD2 LEU A 123      23.103   4.277 -17.024  1.00  9.980          H  
ATOM   2010 2HD2 LEU A 123      23.295   2.779 -17.899  1.00  9.980          H  
ATOM   2011 3HD2 LEU A 123      24.676   3.486 -17.066  1.00  9.980          H  
ATOM   2012  N   LEU A 124      27.613   5.445 -19.638  1.00  5.700          N  
ATOM   2013  CA  LEU A 124      28.312   6.542 -18.984  1.00  6.140          C  
ATOM   2014  C   LEU A 124      28.835   7.553 -20.000  1.00  6.330          C  
ATOM   2015  O   LEU A 124      28.843   8.762 -19.760  1.00  7.070          O  
ATOM   2016  CB  LEU A 124      29.451   5.993 -18.118  1.00  8.420          C  
ATOM   2017  CG  LEU A 124      30.276   7.018 -17.277  1.00  8.420          C  
ATOM   2018  CD1 LEU A 124      29.363   7.771 -16.301  1.00  8.420          C  
ATOM   2019  CD2 LEU A 124      31.337   6.270 -16.498  1.00  8.420          C  
ATOM   2020  H   LEU A 124      27.958   4.487 -19.506  1.00  6.840          H  
ATOM   2021  HA  LEU A 124      27.597   7.032 -18.340  1.00  7.370          H  
ATOM   2022 1HB  LEU A 124      29.018   5.275 -17.433  1.00 10.100          H  
ATOM   2023 2HB  LEU A 124      30.143   5.459 -18.774  1.00 10.100          H  
ATOM   2024  HG  LEU A 124      30.748   7.743 -17.944  1.00 10.100          H  
ATOM   2025 1HD1 LEU A 124      29.955   8.474 -15.725  1.00 10.100          H  
ATOM   2026 2HD1 LEU A 124      28.607   8.318 -16.848  1.00 10.100          H  
ATOM   2027 3HD1 LEU A 124      28.878   7.060 -15.632  1.00 10.100          H  
ATOM   2028 1HD2 LEU A 124      31.919   6.981 -15.923  1.00 10.100          H  
ATOM   2029 2HD2 LEU A 124      30.857   5.561 -15.826  1.00 10.100          H  
ATOM   2030 3HD2 LEU A 124      31.994   5.736 -17.187  1.00 10.100          H  
ATOM   2031  N   ALA A 125      29.329   7.056 -21.134  1.00  5.860          N  
ATOM   2032  CA  ALA A 125      29.817   7.927 -22.188  1.00  6.210          C  
ATOM   2033  C   ALA A 125      28.702   8.845 -22.715  1.00  6.690          C  
ATOM   2034  O   ALA A 125      28.965  10.000 -23.067  1.00  7.220          O  
ATOM   2035  CB  ALA A 125      30.379   7.093 -23.327  1.00  8.550          C  
ATOM   2036  H   ALA A 125      29.383   6.041 -21.250  1.00  7.030          H  
ATOM   2037  HA  ALA A 125      30.606   8.549 -21.775  1.00  7.450          H  
ATOM   2038 1HB  ALA A 125      30.766   7.750 -24.101  1.00 10.260          H  
ATOM   2039 2HB  ALA A 125      31.181   6.458 -22.947  1.00 10.260          H  
ATOM   2040 3HB  ALA A 125      29.589   6.469 -23.738  1.00 10.260          H  
ATOM   2041  N   THR A 126      27.465   8.327 -22.773  1.00  6.680          N  
ATOM   2042  CA  THR A 126      26.308   9.074 -23.267  1.00  7.340          C  
ATOM   2043  C   THR A 126      25.725  10.015 -22.199  1.00  7.910          C  
ATOM   2044  O   THR A 126      25.414  11.177 -22.485  1.00  8.570          O  
ATOM   2045  CB  THR A 126      25.198   8.113 -23.750  1.00 10.010          C  
ATOM   2046  OG1 THR A 126      25.710   7.266 -24.790  1.00 10.010          O  
ATOM   2047  CG2 THR A 126      24.017   8.917 -24.319  1.00 10.010          C  
ATOM   2048  H   THR A 126      27.332   7.348 -22.498  1.00  8.020          H  
ATOM   2049  HA  THR A 126      26.631   9.681 -24.110  1.00  8.810          H  
ATOM   2050  HB  THR A 126      24.859   7.494 -22.913  1.00 12.010          H  
ATOM   2051  HG1 THR A 126      26.336   6.628 -24.401  1.00 12.010          H  
ATOM   2052 1HG2 THR A 126      23.248   8.228 -24.663  1.00 12.010          H  
ATOM   2053 2HG2 THR A 126      23.598   9.569 -23.565  1.00 12.010          H  
ATOM   2054 3HG2 THR A 126      24.365   9.519 -25.156  1.00 12.010          H  
ATOM   2055  N   LYS A 127      25.527   9.492 -20.985  1.00  7.810          N  
ATOM   2056  CA  LYS A 127      24.953  10.234 -19.872  1.00  8.570          C  
ATOM   2057  C   LYS A 127      25.824  10.044 -18.623  1.00  8.990          C  
ATOM   2058  O   LYS A 127      26.139   8.910 -18.272  1.00  8.960          O  
ATOM   2059  CB  LYS A 127      23.546   9.728 -19.544  1.00 11.690          C  
ATOM   2060  CG  LYS A 127      22.462   9.920 -20.565  1.00 11.690          C  
ATOM   2061  CD  LYS A 127      21.154   9.361 -19.985  1.00 11.690          C  
ATOM   2062  CE  LYS A 127      19.954   9.552 -20.880  1.00 11.690          C  
ATOM   2063  NZ  LYS A 127      18.707   8.952 -20.262  1.00 11.690          N  
ATOM   2064  H   LYS A 127      25.798   8.520 -20.832  1.00  9.370          H  
ATOM   2065  HA  LYS A 127      24.910  11.277 -20.157  1.00 10.280          H  
ATOM   2066 1HB  LYS A 127      23.603   8.654 -19.358  1.00 14.030          H  
ATOM   2067 2HB  LYS A 127      23.200  10.203 -18.632  1.00 14.030          H  
ATOM   2068 1HG  LYS A 127      22.355  10.977 -20.815  1.00 14.030          H  
ATOM   2069 2HG  LYS A 127      22.714   9.368 -21.460  1.00 14.030          H  
ATOM   2070 1HD  LYS A 127      21.278   8.292 -19.818  1.00 14.030          H  
ATOM   2071 2HD  LYS A 127      20.943   9.836 -19.020  1.00 14.030          H  
ATOM   2072 1HE  LYS A 127      19.792  10.618 -21.033  1.00 14.030          H  
ATOM   2073 2HE  LYS A 127      20.137   9.078 -21.843  1.00 14.030          H  
ATOM   2074 1HZ  LYS A 127      17.923   9.100 -20.870  1.00 14.030          H  
ATOM   2075 2HZ  LYS A 127      18.830   7.955 -20.119  1.00 14.030          H  
ATOM   2076 3HZ  LYS A 127      18.493   9.387 -19.336  1.00 14.030          H  
ATOM   2077  N   PRO A 128      26.079  11.085 -17.814  1.00  9.640          N  
ATOM   2078  CA  PRO A 128      26.924  11.035 -16.628  1.00 10.330          C  
ATOM   2079  C   PRO A 128      26.222  10.376 -15.452  1.00 10.710          C  
ATOM   2080  O   PRO A 128      26.024  10.982 -14.400  1.00 11.500          O  
ATOM   2081  CB  PRO A 128      27.178  12.521 -16.359  1.00 15.500          C  
ATOM   2082  CG  PRO A 128      25.907  13.203 -16.837  1.00 15.500          C  
ATOM   2083  CD  PRO A 128      25.483  12.411 -18.074  1.00 15.500          C  
ATOM   2084  HA  PRO A 128      27.861  10.515 -16.870  1.00 12.400          H  
ATOM   2085 1HB  PRO A 128      27.380  12.686 -15.289  1.00 18.590          H  
ATOM   2086 2HB  PRO A 128      28.073  12.852 -16.907  1.00 18.590          H  
ATOM   2087 1HG  PRO A 128      25.147  13.184 -16.036  1.00 18.590          H  
ATOM   2088 2HG  PRO A 128      26.108  14.263 -17.056  1.00 18.590          H  
ATOM   2089 1HD  PRO A 128      24.384  12.352 -18.125  1.00 18.590          H  
ATOM   2090 2HD  PRO A 128      25.928  12.869 -18.973  1.00 18.590          H  
ATOM   2091  N   LEU A 129      25.932   9.098 -15.582  1.00 10.290          N  
ATOM   2092  CA  LEU A 129      25.158   8.434 -14.555  1.00 10.720          C  
ATOM   2093  C   LEU A 129      26.085   7.602 -13.701  1.00 10.610          C  
ATOM   2094  O   LEU A 129      26.139   6.370 -13.762  1.00 11.010          O  
ATOM   2095  CB  LEU A 129      24.083   7.577 -15.209  1.00 14.840          C  
ATOM   2096  CG  LEU A 129      23.182   8.329 -16.223  1.00 14.840          C  
ATOM   2097  CD1 LEU A 129      22.187   7.360 -16.777  1.00 14.840          C  
ATOM   2098  CD2 LEU A 129      22.505   9.563 -15.618  1.00 14.840          C  
ATOM   2099  H   LEU A 129      26.145   8.639 -16.467  1.00 12.350          H  
ATOM   2100  HA  LEU A 129      24.691   9.174 -13.910  1.00 12.860          H  
ATOM   2101 1HB  LEU A 129      24.561   6.754 -15.736  1.00 17.800          H  
ATOM   2102 2HB  LEU A 129      23.438   7.164 -14.430  1.00 17.800          H  
ATOM   2103  HG  LEU A 129      23.794   8.646 -17.027  1.00 17.800          H  
ATOM   2104 1HD1 LEU A 129      21.573   7.837 -17.519  1.00 17.800          H  
ATOM   2105 2HD1 LEU A 129      22.714   6.540 -17.214  1.00 17.800          H  
ATOM   2106 3HD1 LEU A 129      21.564   6.995 -15.991  1.00 17.800          H  
ATOM   2107 1HD2 LEU A 129      21.898  10.051 -16.383  1.00 17.800          H  
ATOM   2108 2HD2 LEU A 129      21.868   9.277 -14.803  1.00 17.800          H  
ATOM   2109 3HD2 LEU A 129      23.247  10.269 -15.260  1.00 17.800          H  
ATOM   2110  N   VAL A 130      26.871   8.365 -12.956  1.00 10.270          N  
ATOM   2111  CA  VAL A 130      27.896   7.924 -12.021  1.00 10.340          C  
ATOM   2112  C   VAL A 130      27.682   8.588 -10.662  1.00 11.120          C  
ATOM   2113  O   VAL A 130      27.477   9.798 -10.580  1.00 11.310          O  
ATOM   2114  CB  VAL A 130      29.303   8.214 -12.598  1.00 14.450          C  
ATOM   2115  CG1 VAL A 130      29.442   9.689 -12.990  1.00 14.450          C  
ATOM   2116  CG2 VAL A 130      30.366   7.855 -11.572  1.00 14.450          C  
ATOM   2117  H   VAL A 130      26.682   9.368 -13.072  1.00 12.320          H  
ATOM   2118  HA  VAL A 130      27.806   6.846 -11.894  1.00 12.410          H  
ATOM   2119  HB  VAL A 130      29.447   7.612 -13.475  1.00 17.340          H  
ATOM   2120 1HG1 VAL A 130      30.433   9.859 -13.405  1.00 17.340          H  
ATOM   2121 2HG1 VAL A 130      28.693   9.942 -13.738  1.00 17.340          H  
ATOM   2122 3HG1 VAL A 130      29.309  10.326 -12.120  1.00 17.340          H  
ATOM   2123 1HG2 VAL A 130      31.346   8.045 -11.987  1.00 17.340          H  
ATOM   2124 2HG2 VAL A 130      30.250   8.461 -10.674  1.00 17.340          H  
ATOM   2125 3HG2 VAL A 130      30.279   6.808 -11.314  1.00 17.340          H  
ATOM   2126  N   GLY A 131      27.729   7.803  -9.592  1.00 11.750          N  
ATOM   2127  CA  GLY A 131      27.531   8.358  -8.260  1.00 12.680          C  
ATOM   2128  C   GLY A 131      28.803   8.919  -7.618  1.00 12.840          C  
ATOM   2129  O   GLY A 131      29.900   8.880  -8.180  1.00 12.890          O  
ATOM   2130  H   GLY A 131      27.899   6.815  -9.711  1.00 14.100          H  
ATOM   2131 1HA  GLY A 131      26.781   9.148  -8.314  1.00 15.220          H  
ATOM   2132 2HA  GLY A 131      27.116   7.584  -7.614  1.00 15.220          H  
ATOM   2133  N   SER A 132      28.661   9.364  -6.368  1.00 13.070          N  
ATOM   2134  CA  SER A 132      29.749   9.964  -5.589  1.00 13.380          C  
ATOM   2135  C   SER A 132      30.693   8.909  -5.035  1.00 13.350          C  
ATOM   2136  O   SER A 132      31.761   9.210  -4.502  1.00 13.670          O  
ATOM   2137  CB  SER A 132      29.174  10.810  -4.469  1.00 18.610          C  
ATOM   2138  OG  SER A 132      28.506  10.018  -3.533  1.00 18.610          O  
ATOM   2139  H   SER A 132      27.746   9.339  -5.935  1.00 15.680          H  
ATOM   2140  HA  SER A 132      30.323  10.615  -6.250  1.00 16.060          H  
ATOM   2141 1HB  SER A 132      29.979  11.355  -3.979  1.00 22.330          H  
ATOM   2142 2HB  SER A 132      28.487  11.544  -4.885  1.00 22.330          H  
ATOM   2143  HG  SER A 132      28.129  10.626  -2.890  1.00 22.330          H  
ATOM   2144  N   ASP A 133      30.300   7.659  -5.209  1.00 13.140          N  
ATOM   2145  CA  ASP A 133      31.037   6.505  -4.747  1.00 13.320          C  
ATOM   2146  C   ASP A 133      32.124   6.086  -5.732  1.00 12.980          C  
ATOM   2147  O   ASP A 133      32.878   5.142  -5.463  1.00 13.000          O  
ATOM   2148  CB  ASP A 133      30.077   5.325  -4.560  1.00 18.580          C  
ATOM   2149  CG  ASP A 133      29.087   5.493  -3.404  1.00 18.580          C  
ATOM   2150  OD1 ASP A 133      29.373   6.197  -2.466  1.00 18.580          O  
ATOM   2151  OD2 ASP A 133      28.029   4.919  -3.494  1.00 18.580          O  
ATOM   2152  H   ASP A 133      29.412   7.522  -5.660  1.00 15.770          H  
ATOM   2153  HA  ASP A 133      31.505   6.750  -3.794  1.00 15.980          H  
ATOM   2154 1HB  ASP A 133      29.508   5.187  -5.476  1.00 22.290          H  
ATOM   2155 2HB  ASP A 133      30.644   4.416  -4.402  1.00 22.290          H  
ATOM   2156  N   TYR A 134      32.240   6.767  -6.877  1.00 12.840          N  
ATOM   2157  CA  TYR A 134      33.244   6.305  -7.823  1.00 12.740          C  
ATOM   2158  C   TYR A 134      34.296   7.342  -8.152  1.00 12.240          C  
ATOM   2159  O   TYR A 134      34.029   8.543  -8.227  1.00 11.850          O  
ATOM   2160  CB  TYR A 134      32.553   5.864  -9.091  1.00 17.880          C  
ATOM   2161  CG  TYR A 134      31.525   4.857  -8.775  1.00 17.880          C  
ATOM   2162  CD1 TYR A 134      30.209   5.264  -8.692  1.00 17.880          C  
ATOM   2163  CD2 TYR A 134      31.873   3.564  -8.486  1.00 17.880          C  
ATOM   2164  CE1 TYR A 134      29.235   4.376  -8.344  1.00 17.880          C  
ATOM   2165  CE2 TYR A 134      30.900   2.684  -8.123  1.00 17.880          C  
ATOM   2166  CZ  TYR A 134      29.583   3.076  -8.055  1.00 17.880          C  
ATOM   2167  OH  TYR A 134      28.603   2.185  -7.690  1.00 17.880          O  
ATOM   2168  H   TYR A 134      31.625   7.556  -7.109  1.00 15.410          H  
ATOM   2169  HA  TYR A 134      33.773   5.451  -7.400  1.00 15.290          H  
ATOM   2170 1HB  TYR A 134      32.087   6.715  -9.572  1.00 21.450          H  
ATOM   2171 2HB  TYR A 134      33.280   5.431  -9.780  1.00 21.450          H  
ATOM   2172  HD1 TYR A 134      29.957   6.297  -8.902  1.00 21.450          H  
ATOM   2173  HD2 TYR A 134      32.920   3.245  -8.527  1.00 21.450          H  
ATOM   2174  HE1 TYR A 134      28.196   4.695  -8.280  1.00 21.450          H  
ATOM   2175  HE2 TYR A 134      31.172   1.688  -7.879  1.00 21.450          H  
ATOM   2176  HH  TYR A 134      28.990   1.308  -7.555  1.00 21.450          H  
ATOM   2177  N   ASP A 135      35.503   6.840  -8.398  1.00 12.440          N  
ATOM   2178  CA  ASP A 135      36.655   7.631  -8.822  1.00 12.210          C  
ATOM   2179  C   ASP A 135      36.328   8.331 -10.145  1.00 11.570          C  
ATOM   2180  O   ASP A 135      35.757   7.713 -11.044  1.00 11.590          O  
ATOM   2181  CB  ASP A 135      37.880   6.715  -8.982  1.00 17.190          C  
ATOM   2182  CG  ASP A 135      39.206   7.459  -9.155  1.00 17.190          C  
ATOM   2183  OD1 ASP A 135      39.944   7.552  -8.191  1.00 17.190          O  
ATOM   2184  OD2 ASP A 135      39.456   7.978 -10.238  1.00 17.190          O  
ATOM   2185  H   ASP A 135      35.628   5.825  -8.257  1.00 14.930          H  
ATOM   2186  HA  ASP A 135      36.864   8.388  -8.066  1.00 14.650          H  
ATOM   2187 1HB  ASP A 135      37.954   6.060  -8.106  1.00 20.620          H  
ATOM   2188 2HB  ASP A 135      37.728   6.061  -9.849  1.00 20.620          H  
ATOM   2189  N   ASP A 136      36.670   9.620 -10.274  1.00 11.200          N  
ATOM   2190  CA  ASP A 136      36.395  10.362 -11.498  1.00 10.760          C  
ATOM   2191  C   ASP A 136      37.559  10.455 -12.499  1.00 10.320          C  
ATOM   2192  O   ASP A 136      37.486  11.225 -13.463  1.00 10.680          O  
ATOM   2193  CB  ASP A 136      35.894  11.757 -11.124  1.00 15.240          C  
ATOM   2194  CG  ASP A 136      36.891  12.503 -10.256  1.00 15.240          C  
ATOM   2195  OD1 ASP A 136      37.704  11.837  -9.624  1.00 15.240          O  
ATOM   2196  OD2 ASP A 136      36.833  13.709 -10.196  1.00 15.240          O  
ATOM   2197  H   ASP A 136      37.150  10.130  -9.524  1.00 13.440          H  
ATOM   2198  HA  ASP A 136      35.577   9.853 -12.008  1.00 12.910          H  
ATOM   2199 1HB  ASP A 136      35.709  12.335 -12.029  1.00 18.290          H  
ATOM   2200 2HB  ASP A 136      34.949  11.672 -10.585  1.00 18.290          H  
ATOM   2201  N   VAL A 137      38.616   9.672 -12.287  1.00  9.760          N  
ATOM   2202  CA  VAL A 137      39.766   9.642 -13.178  1.00  9.500          C  
ATOM   2203  C   VAL A 137      39.891   8.259 -13.810  1.00  9.120          C  
ATOM   2204  O   VAL A 137      40.032   8.129 -15.028  1.00  9.020          O  
ATOM   2205  CB  VAL A 137      41.054  10.017 -12.419  1.00 13.400          C  
ATOM   2206  CG1 VAL A 137      42.273   9.918 -13.348  1.00 13.400          C  
ATOM   2207  CG2 VAL A 137      40.902  11.431 -11.863  1.00 13.400          C  
ATOM   2208  H   VAL A 137      38.629   9.056 -11.464  1.00 11.710          H  
ATOM   2209  HA  VAL A 137      39.612  10.371 -13.972  1.00 11.400          H  
ATOM   2210  HB  VAL A 137      41.205   9.315 -11.594  1.00 16.080          H  
ATOM   2211 1HG1 VAL A 137      43.171  10.181 -12.792  1.00 16.080          H  
ATOM   2212 2HG1 VAL A 137      42.375   8.901 -13.728  1.00 16.080          H  
ATOM   2213 3HG1 VAL A 137      42.148  10.606 -14.185  1.00 16.080          H  
ATOM   2214 1HG2 VAL A 137      41.798  11.706 -11.313  1.00 16.080          H  
ATOM   2215 2HG2 VAL A 137      40.746  12.129 -12.683  1.00 16.080          H  
ATOM   2216 3HG2 VAL A 137      40.039  11.469 -11.188  1.00 16.080          H  
ATOM   2217  N   GLU A 138      39.900   7.234 -12.964  1.00  9.130          N  
ATOM   2218  CA  GLU A 138      40.026   5.851 -13.405  1.00  8.970          C  
ATOM   2219  C   GLU A 138      38.658   5.370 -13.858  1.00  8.260          C  
ATOM   2220  O   GLU A 138      37.645   5.966 -13.510  1.00  7.660          O  
ATOM   2221  CB  GLU A 138      40.595   4.957 -12.303  1.00 12.620          C  
ATOM   2222  CG  GLU A 138      42.027   5.314 -11.899  1.00 12.620          C  
ATOM   2223  CD  GLU A 138      42.628   4.350 -10.903  1.00 12.620          C  
ATOM   2224  OE1 GLU A 138      41.958   3.412 -10.538  1.00 12.620          O  
ATOM   2225  OE2 GLU A 138      43.758   4.545 -10.520  1.00 12.620          O  
ATOM   2226  H   GLU A 138      39.784   7.433 -11.962  1.00 10.960          H  
ATOM   2227  HA  GLU A 138      40.701   5.814 -14.259  1.00 10.760          H  
ATOM   2228 1HB  GLU A 138      39.965   5.036 -11.414  1.00 15.150          H  
ATOM   2229 2HB  GLU A 138      40.577   3.917 -12.628  1.00 15.150          H  
ATOM   2230 1HG  GLU A 138      42.650   5.339 -12.791  1.00 15.150          H  
ATOM   2231 2HG  GLU A 138      42.021   6.318 -11.466  1.00 15.150          H  
ATOM   2232  N   ASP A 139      38.595   4.320 -14.665  1.00  8.550          N  
ATOM   2233  CA  ASP A 139      37.281   3.864 -15.088  1.00  8.180          C  
ATOM   2234  C   ASP A 139      36.362   3.547 -13.916  1.00  7.580          C  
ATOM   2235  O   ASP A 139      36.757   2.878 -12.951  1.00  7.300          O  
ATOM   2236  CB  ASP A 139      37.337   2.654 -16.014  1.00 11.600          C  
ATOM   2237  CG  ASP A 139      35.927   2.333 -16.505  1.00 11.600          C  
ATOM   2238  OD1 ASP A 139      35.261   1.547 -15.844  1.00 11.600          O  
ATOM   2239  OD2 ASP A 139      35.503   2.896 -17.481  1.00 11.600          O  
ATOM   2240  H   ASP A 139      39.435   3.847 -14.965  1.00 10.260          H  
ATOM   2241  HA  ASP A 139      36.819   4.676 -15.653  1.00  9.820          H  
ATOM   2242 1HB  ASP A 139      37.975   2.871 -16.872  1.00 13.920          H  
ATOM   2243 2HB  ASP A 139      37.755   1.798 -15.494  1.00 13.920          H  
ATOM   2244  N   VAL A 140      35.140   4.048 -14.029  1.00  7.700          N  
ATOM   2245  CA  VAL A 140      34.072   3.905 -13.055  1.00  7.530          C  
ATOM   2246  C   VAL A 140      33.644   2.486 -12.782  1.00  6.450          C  
ATOM   2247  O   VAL A 140      33.342   2.145 -11.637  1.00  5.990          O  
ATOM   2248  CB  VAL A 140      32.854   4.736 -13.497  1.00 10.610          C  
ATOM   2249  CG1 VAL A 140      31.605   4.438 -12.642  1.00 10.610          C  
ATOM   2250  CG2 VAL A 140      33.219   6.210 -13.355  1.00 10.610          C  
ATOM   2251  H   VAL A 140      34.952   4.570 -14.875  1.00  9.240          H  
ATOM   2252  HA  VAL A 140      34.441   4.329 -12.116  1.00  9.040          H  
ATOM   2253  HB  VAL A 140      32.616   4.497 -14.530  1.00 12.730          H  
ATOM   2254 1HG1 VAL A 140      30.777   5.054 -12.990  1.00 12.730          H  
ATOM   2255 2HG1 VAL A 140      31.316   3.392 -12.727  1.00 12.730          H  
ATOM   2256 3HG1 VAL A 140      31.814   4.663 -11.614  1.00 12.730          H  
ATOM   2257 1HG2 VAL A 140      32.390   6.825 -13.671  1.00 12.730          H  
ATOM   2258 2HG2 VAL A 140      33.458   6.431 -12.309  1.00 12.730          H  
ATOM   2259 3HG2 VAL A 140      34.091   6.436 -13.968  1.00 12.730          H  
ATOM   2260  N   PHE A 141      33.527   1.673 -13.820  1.00  6.210          N  
ATOM   2261  CA  PHE A 141      33.010   0.348 -13.618  1.00  5.280          C  
ATOM   2262  C   PHE A 141      34.124  -0.536 -13.114  1.00  4.660          C  
ATOM   2263  O   PHE A 141      33.875  -1.463 -12.340  1.00  3.980          O  
ATOM   2264  CB  PHE A 141      32.353  -0.107 -14.900  1.00  7.760          C  
ATOM   2265  CG  PHE A 141      31.251   0.843 -15.172  1.00  7.760          C  
ATOM   2266  CD1 PHE A 141      31.380   1.764 -16.190  1.00  7.760          C  
ATOM   2267  CD2 PHE A 141      30.135   0.898 -14.367  1.00  7.760          C  
ATOM   2268  CE1 PHE A 141      30.411   2.701 -16.407  1.00  7.760          C  
ATOM   2269  CE2 PHE A 141      29.160   1.839 -14.574  1.00  7.760          C  
ATOM   2270  CZ  PHE A 141      29.299   2.747 -15.603  1.00  7.760          C  
ATOM   2271  H   PHE A 141      33.851   1.949 -14.751  1.00  7.450          H  
ATOM   2272  HA  PHE A 141      32.245   0.388 -12.848  1.00  6.340          H  
ATOM   2273 1HB  PHE A 141      33.060  -0.067 -15.726  1.00  9.320          H  
ATOM   2274 2HB  PHE A 141      31.956  -1.122 -14.813  1.00  9.320          H  
ATOM   2275  HD1 PHE A 141      32.276   1.740 -16.825  1.00  9.320          H  
ATOM   2276  HD2 PHE A 141      30.039   0.193 -13.559  1.00  9.320          H  
ATOM   2277  HE1 PHE A 141      30.528   3.411 -17.217  1.00  9.320          H  
ATOM   2278  HE2 PHE A 141      28.284   1.871 -13.927  1.00  9.320          H  
ATOM   2279  HZ  PHE A 141      28.532   3.498 -15.782  1.00  9.320          H  
ATOM   2280  N   GLN A 142      35.364  -0.240 -13.527  1.00  5.070          N  
ATOM   2281  CA  GLN A 142      36.486  -1.008 -13.007  1.00  4.730          C  
ATOM   2282  C   GLN A 142      36.629  -0.703 -11.507  1.00  4.410          C  
ATOM   2283  O   GLN A 142      36.929  -1.594 -10.705  1.00  4.030          O  
ATOM   2284  CB  GLN A 142      37.792  -0.745 -13.748  1.00  6.760          C  
ATOM   2285  CG  GLN A 142      38.914  -1.650 -13.256  1.00  6.760          C  
ATOM   2286  CD  GLN A 142      40.207  -1.533 -14.011  1.00  6.760          C  
ATOM   2287  OE1 GLN A 142      40.328  -1.977 -15.164  1.00  6.760          O  
ATOM   2288  NE2 GLN A 142      41.190  -0.921 -13.356  1.00  6.760          N  
ATOM   2289  H   GLN A 142      35.485   0.512 -14.225  1.00  6.080          H  
ATOM   2290  HA  GLN A 142      36.258  -2.061 -13.112  1.00  5.680          H  
ATOM   2291 1HB  GLN A 142      37.658  -0.899 -14.815  1.00  8.110          H  
ATOM   2292 2HB  GLN A 142      38.093   0.292 -13.593  1.00  8.110          H  
ATOM   2293 1HG  GLN A 142      39.123  -1.421 -12.212  1.00  8.110          H  
ATOM   2294 2HG  GLN A 142      38.569  -2.675 -13.352  1.00  8.110          H  
ATOM   2295 1HE2 GLN A 142      42.125  -0.779 -13.781  1.00  8.110          H  
ATOM   2296 2HE2 GLN A 142      41.041  -0.579 -12.430  1.00  8.110          H  
ATOM   2297  N   ASP A 143      36.430   0.573 -11.125  1.00  4.910          N  
ATOM   2298  CA  ASP A 143      36.490   0.994  -9.730  1.00  5.100          C  
ATOM   2299  C   ASP A 143      35.346   0.334  -8.948  1.00  4.850          C  
ATOM   2300  O   ASP A 143      35.527  -0.089  -7.802  1.00  4.920          O  
ATOM   2301  CB  ASP A 143      36.442   2.534  -9.650  1.00  7.060          C  
ATOM   2302  CG  ASP A 143      36.705   3.133  -8.249  1.00  7.060          C  
ATOM   2303  OD1 ASP A 143      37.651   2.714  -7.607  1.00  7.060          O  
ATOM   2304  OD2 ASP A 143      36.036   4.094  -7.878  1.00  7.060          O  
ATOM   2305  H   ASP A 143      36.260   1.297 -11.828  1.00  5.890          H  
ATOM   2306  HA  ASP A 143      37.437   0.662  -9.308  1.00  6.120          H  
ATOM   2307 1HB  ASP A 143      37.175   2.949 -10.350  1.00  8.480          H  
ATOM   2308 2HB  ASP A 143      35.460   2.874  -9.994  1.00  8.480          H  
ATOM   2309  N   TRP A 144      34.171   0.209  -9.576  1.00  4.780          N  
ATOM   2310  CA  TRP A 144      33.052  -0.446  -8.927  1.00  4.790          C  
ATOM   2311  C   TRP A 144      33.425  -1.926  -8.664  1.00  4.270          C  
ATOM   2312  O   TRP A 144      33.231  -2.434  -7.548  1.00  4.730          O  
ATOM   2313  CB  TRP A 144      31.781  -0.316  -9.770  1.00  6.700          C  
ATOM   2314  CG  TRP A 144      30.526  -0.671  -9.028  1.00  6.700          C  
ATOM   2315  CD1 TRP A 144      30.411  -0.896  -7.693  1.00  6.700          C  
ATOM   2316  CD2 TRP A 144      29.208  -0.788  -9.563  1.00  6.700          C  
ATOM   2317  NE1 TRP A 144      29.134  -1.171  -7.360  1.00  6.700          N  
ATOM   2318  CE2 TRP A 144      28.363  -1.105  -8.495  1.00  6.700          C  
ATOM   2319  CE3 TRP A 144      28.682  -0.660 -10.836  1.00  6.700          C  
ATOM   2320  CZ2 TRP A 144      27.007  -1.297  -8.673  1.00  6.700          C  
ATOM   2321  CZ3 TRP A 144      27.337  -0.850 -11.022  1.00  6.700          C  
ATOM   2322  CH2 TRP A 144      26.516  -1.162  -9.977  1.00  6.700          C  
ATOM   2323  H   TRP A 144      34.039   0.643 -10.491  1.00  5.740          H  
ATOM   2324  HA  TRP A 144      32.891   0.050  -7.977  1.00  5.750          H  
ATOM   2325 1HB  TRP A 144      31.694   0.699 -10.156  1.00  8.040          H  
ATOM   2326 2HB  TRP A 144      31.855  -0.983 -10.628  1.00  8.040          H  
ATOM   2327  HD1 TRP A 144      31.220  -0.882  -6.974  1.00  8.040          H  
ATOM   2328  HE1 TRP A 144      28.856  -1.412  -6.374  1.00  8.040          H  
ATOM   2329  HE3 TRP A 144      29.321  -0.420 -11.663  1.00  8.040          H  
ATOM   2330  HZ2 TRP A 144      26.340  -1.546  -7.846  1.00  8.040          H  
ATOM   2331  HZ3 TRP A 144      26.945  -0.747 -12.023  1.00  8.040          H  
ATOM   2332  HH2 TRP A 144      25.464  -1.306 -10.172  1.00  8.040          H  
ATOM   2333  N   LEU A 145      34.009  -2.608  -9.670  1.00  3.670          N  
ATOM   2334  CA  LEU A 145      34.420  -4.002  -9.492  1.00  3.600          C  
ATOM   2335  C   LEU A 145      35.383  -4.104  -8.307  1.00  4.040          C  
ATOM   2336  O   LEU A 145      35.267  -5.005  -7.468  1.00  4.530          O  
ATOM   2337  CB  LEU A 145      35.153  -4.538 -10.753  1.00  5.070          C  
ATOM   2338  CG  LEU A 145      34.369  -4.852 -12.074  1.00  5.070          C  
ATOM   2339  CD1 LEU A 145      35.365  -5.127 -13.167  1.00  5.070          C  
ATOM   2340  CD2 LEU A 145      33.569  -6.109 -11.942  1.00  5.070          C  
ATOM   2341  H   LEU A 145      34.121  -2.158 -10.584  1.00  4.400          H  
ATOM   2342  HA  LEU A 145      33.550  -4.608  -9.284  1.00  4.320          H  
ATOM   2343 1HB  LEU A 145      35.901  -3.810 -11.022  1.00  6.080          H  
ATOM   2344 2HB  LEU A 145      35.671  -5.415 -10.485  1.00  6.080          H  
ATOM   2345  HG  LEU A 145      33.727  -4.009 -12.335  1.00  6.080          H  
ATOM   2346 1HD1 LEU A 145      34.840  -5.366 -14.090  1.00  6.080          H  
ATOM   2347 2HD1 LEU A 145      36.000  -4.275 -13.322  1.00  6.080          H  
ATOM   2348 3HD1 LEU A 145      35.965  -5.978 -12.854  1.00  6.080          H  
ATOM   2349 1HD2 LEU A 145      33.062  -6.310 -12.884  1.00  6.080          H  
ATOM   2350 2HD2 LEU A 145      34.250  -6.926 -11.716  1.00  6.080          H  
ATOM   2351 3HD2 LEU A 145      32.858  -6.043 -11.184  1.00  6.080          H  
ATOM   2352  N   ARG A 146      36.323  -3.156  -8.192  1.00  4.150          N  
ATOM   2353  CA  ARG A 146      37.255  -3.154  -7.064  1.00  4.660          C  
ATOM   2354  C   ARG A 146      36.508  -3.079  -5.734  1.00  5.340          C  
ATOM   2355  O   ARG A 146      36.733  -3.898  -4.835  1.00  5.950          O  
ATOM   2356  CB  ARG A 146      38.215  -1.979  -7.186  1.00  6.320          C  
ATOM   2357  CG  ARG A 146      39.279  -1.845  -6.110  1.00  6.320          C  
ATOM   2358  CD  ARG A 146      40.057  -0.568  -6.296  1.00  6.320          C  
ATOM   2359  NE  ARG A 146      39.229   0.650  -6.086  1.00  6.320          N  
ATOM   2360  CZ  ARG A 146      38.888   1.181  -4.888  1.00  6.320          C  
ATOM   2361  NH1 ARG A 146      39.276   0.631  -3.748  1.00  6.320          N  
ATOM   2362  NH2 ARG A 146      38.156   2.278  -4.884  1.00  6.320          N  
ATOM   2363  H   ARG A 146      36.412  -2.453  -8.937  1.00  4.980          H  
ATOM   2364  HA  ARG A 146      37.829  -4.078  -7.076  1.00  5.590          H  
ATOM   2365 1HB  ARG A 146      38.720  -2.028  -8.150  1.00  7.580          H  
ATOM   2366 2HB  ARG A 146      37.653  -1.061  -7.175  1.00  7.580          H  
ATOM   2367 1HG  ARG A 146      38.812  -1.832  -5.126  1.00  7.580          H  
ATOM   2368 2HG  ARG A 146      39.968  -2.688  -6.173  1.00  7.580          H  
ATOM   2369 1HD  ARG A 146      40.896  -0.542  -5.604  1.00  7.580          H  
ATOM   2370 2HD  ARG A 146      40.437  -0.539  -7.317  1.00  7.580          H  
ATOM   2371  HE  ARG A 146      38.866   1.165  -6.916  1.00  7.580          H  
ATOM   2372 1HH1 ARG A 146      39.837  -0.204  -3.753  1.00  7.580          H  
ATOM   2373 2HH1 ARG A 146      39.010   1.050  -2.869  1.00  7.580          H  
ATOM   2374 1HH2 ARG A 146      37.873   2.680  -5.799  1.00  7.580          H  
ATOM   2375 2HH2 ARG A 146      37.877   2.716  -4.026  1.00  7.580          H  
ATOM   2376  N   ARG A 147      35.578  -2.126  -5.622  1.00  5.490          N  
ATOM   2377  CA  ARG A 147      34.808  -1.912  -4.396  1.00  6.400          C  
ATOM   2378  C   ARG A 147      34.196  -3.177  -3.807  1.00  6.710          C  
ATOM   2379  O   ARG A 147      34.191  -3.351  -2.586  1.00  7.650          O  
ATOM   2380  CB  ARG A 147      33.688  -0.900  -4.614  1.00  8.600          C  
ATOM   2381  CG  ARG A 147      32.832  -0.634  -3.368  1.00  8.600          C  
ATOM   2382  CD  ARG A 147      31.767   0.385  -3.586  1.00  8.600          C  
ATOM   2383  NE  ARG A 147      32.305   1.743  -3.765  1.00  8.600          N  
ATOM   2384  CZ  ARG A 147      32.667   2.567  -2.741  1.00  8.600          C  
ATOM   2385  NH1 ARG A 147      32.579   2.156  -1.485  1.00  8.600          N  
ATOM   2386  NH2 ARG A 147      33.110   3.787  -2.990  1.00  8.600          N  
ATOM   2387  H   ARG A 147      35.443  -1.486  -6.414  1.00  6.590          H  
ATOM   2388  HA  ARG A 147      35.488  -1.494  -3.657  1.00  7.680          H  
ATOM   2389 1HB  ARG A 147      34.108   0.041  -4.968  1.00 10.320          H  
ATOM   2390 2HB  ARG A 147      33.019  -1.268  -5.382  1.00 10.320          H  
ATOM   2391 1HG  ARG A 147      32.320  -1.553  -3.079  1.00 10.320          H  
ATOM   2392 2HG  ARG A 147      33.477  -0.314  -2.553  1.00 10.320          H  
ATOM   2393 1HD  ARG A 147      31.216   0.119  -4.490  1.00 10.320          H  
ATOM   2394 2HD  ARG A 147      31.078   0.386  -2.745  1.00 10.320          H  
ATOM   2395  HE  ARG A 147      32.391   2.099  -4.716  1.00 10.320          H  
ATOM   2396 1HH1 ARG A 147      32.245   1.228  -1.272  1.00 10.320          H  
ATOM   2397 2HH1 ARG A 147      32.848   2.776  -0.733  1.00 10.320          H  
ATOM   2398 1HH2 ARG A 147      33.158   4.145  -3.960  1.00 10.320          H  
ATOM   2399 2HH2 ARG A 147      33.375   4.394  -2.231  1.00 10.320          H  
ATOM   2400  N   HIS A 148      33.663  -4.052  -4.656  1.00  6.070          N  
ATOM   2401  CA  HIS A 148      33.015  -5.263  -4.146  1.00  6.520          C  
ATOM   2402  C   HIS A 148      33.828  -6.549  -4.354  1.00  6.660          C  
ATOM   2403  O   HIS A 148      33.279  -7.648  -4.253  1.00  6.800          O  
ATOM   2404  CB  HIS A 148      31.642  -5.440  -4.773  1.00  8.950          C  
ATOM   2405  CG  HIS A 148      30.678  -4.333  -4.470  1.00  8.950          C  
ATOM   2406  ND1 HIS A 148      29.950  -4.242  -3.308  1.00  8.950          N  
ATOM   2407  CD2 HIS A 148      30.374  -3.267  -5.194  1.00  8.950          C  
ATOM   2408  CE1 HIS A 148      29.197  -3.150  -3.356  1.00  8.950          C  
ATOM   2409  NE2 HIS A 148      29.428  -2.526  -4.514  1.00  8.950          N  
ATOM   2410  H   HIS A 148      33.689  -3.824  -5.660  1.00  7.280          H  
ATOM   2411  HA  HIS A 148      32.865  -5.154  -3.074  1.00  7.820          H  
ATOM   2412 1HB  HIS A 148      31.755  -5.510  -5.828  1.00 10.740          H  
ATOM   2413 2HB  HIS A 148      31.203  -6.376  -4.431  1.00 10.740          H  
ATOM   2414  HD1 HIS A 148      29.887  -4.938  -2.589  1.00 10.740          H  
ATOM   2415  HD2 HIS A 148      30.743  -2.971  -6.135  1.00 10.740          H  
ATOM   2416  HE1 HIS A 148      28.532  -2.898  -2.529  1.00 10.740          H  
ATOM   2417  N   ASP A 149      35.135  -6.422  -4.604  1.00  6.880          N  
ATOM   2418  CA  ASP A 149      36.042  -7.564  -4.800  1.00  7.370          C  
ATOM   2419  C   ASP A 149      35.612  -8.483  -5.975  1.00  7.340          C  
ATOM   2420  O   ASP A 149      35.639  -9.712  -5.866  1.00  8.220          O  
ATOM   2421  CB  ASP A 149      36.079  -8.381  -3.476  1.00 10.120          C  
ATOM   2422  CG  ASP A 149      37.346  -9.276  -3.190  1.00 10.120          C  
ATOM   2423  OD1 ASP A 149      38.456  -8.909  -3.569  1.00 10.120          O  
ATOM   2424  OD2 ASP A 149      37.191 -10.302  -2.534  1.00 10.120          O  
ATOM   2425  H   ASP A 149      35.534  -5.478  -4.667  1.00  8.260          H  
ATOM   2426  HA  ASP A 149      37.037  -7.171  -5.015  1.00  8.840          H  
ATOM   2427 1HB  ASP A 149      35.963  -7.689  -2.642  1.00 12.150          H  
ATOM   2428 2HB  ASP A 149      35.209  -9.043  -3.454  1.00 12.150          H  
ATOM   2429  N   ILE A 150      35.218  -7.886  -7.108  1.00  6.510          N  
ATOM   2430  CA  ILE A 150      34.798  -8.647  -8.289  1.00  6.740          C  
ATOM   2431  C   ILE A 150      35.869  -8.528  -9.379  1.00  6.890          C  
ATOM   2432  O   ILE A 150      36.326  -7.436  -9.668  1.00  6.930          O  
ATOM   2433  CB  ILE A 150      33.437  -8.128  -8.819  1.00  9.340          C  
ATOM   2434  CG1 ILE A 150      32.371  -8.097  -7.678  1.00  9.340          C  
ATOM   2435  CG2 ILE A 150      32.930  -8.988 -10.009  1.00  9.340          C  
ATOM   2436  CD1 ILE A 150      32.055  -9.414  -7.002  1.00  9.340          C  
ATOM   2437  H   ILE A 150      35.213  -6.863  -7.160  1.00  7.810          H  
ATOM   2438  HA  ILE A 150      34.709  -9.699  -8.028  1.00  8.090          H  
ATOM   2439  HB  ILE A 150      33.569  -7.106  -9.149  1.00 11.210          H  
ATOM   2440 1HG1 ILE A 150      32.722  -7.414  -6.919  1.00 11.210          H  
ATOM   2441 2HG1 ILE A 150      31.441  -7.709  -8.090  1.00 11.210          H  
ATOM   2442 1HG2 ILE A 150      31.982  -8.579 -10.376  1.00 11.210          H  
ATOM   2443 2HG2 ILE A 150      33.661  -8.968 -10.812  1.00 11.210          H  
ATOM   2444 3HG2 ILE A 150      32.781 -10.019  -9.701  1.00 11.210          H  
ATOM   2445 1HD1 ILE A 150      31.308  -9.240  -6.229  1.00 11.210          H  
ATOM   2446 2HD1 ILE A 150      31.669 -10.118  -7.716  1.00 11.210          H  
ATOM   2447 3HD1 ILE A 150      32.951  -9.822  -6.536  1.00 11.210          H  
ATOM   2448  N   SER A 151      36.290  -9.648  -9.953  1.00  7.310          N  
ATOM   2449  CA  SER A 151      37.336  -9.651 -10.981  1.00  7.820          C  
ATOM   2450  C   SER A 151      36.877  -9.096 -12.323  1.00  8.120          C  
ATOM   2451  O   SER A 151      35.682  -8.975 -12.557  1.00  8.320          O  
ATOM   2452  CB  SER A 151      37.837 -11.068 -11.151  1.00 10.740          C  
ATOM   2453  OG  SER A 151      36.818 -11.876 -11.660  1.00 10.740          O  
ATOM   2454  H   SER A 151      35.868 -10.525  -9.679  1.00  8.770          H  
ATOM   2455  HA  SER A 151      38.140  -9.027 -10.636  1.00  9.380          H  
ATOM   2456 1HB  SER A 151      38.690 -11.083 -11.829  1.00 12.890          H  
ATOM   2457 2HB  SER A 151      38.171 -11.459 -10.188  1.00 12.890          H  
ATOM   2458  HG  SER A 151      37.186 -12.769 -11.734  1.00 12.890          H  
ATOM   2459  N   ARG A 152      37.832  -8.759 -13.221  1.00  8.340          N  
ATOM   2460  CA  ARG A 152      37.500  -8.278 -14.571  1.00  8.820          C  
ATOM   2461  C   ARG A 152      38.014  -9.288 -15.599  1.00  9.830          C  
ATOM   2462  O   ARG A 152      39.097  -9.847 -15.431  1.00 10.030          O  
ATOM   2463  CB  ARG A 152      38.072  -6.901 -14.858  1.00 12.160          C  
ATOM   2464  CG  ARG A 152      37.605  -6.251 -16.171  1.00 12.160          C  
ATOM   2465  CD  ARG A 152      38.068  -4.833 -16.314  1.00 12.160          C  
ATOM   2466  NE  ARG A 152      37.687  -4.301 -17.612  1.00 12.160          N  
ATOM   2467  CZ  ARG A 152      38.096  -3.123 -18.149  1.00 12.160          C  
ATOM   2468  NH1 ARG A 152      38.903  -2.302 -17.504  1.00 12.160          N  
ATOM   2469  NH2 ARG A 152      37.674  -2.793 -19.363  1.00 12.160          N  
ATOM   2470  H   ARG A 152      38.802  -8.875 -12.970  1.00 10.010          H  
ATOM   2471  HA  ARG A 152      36.434  -8.192 -14.665  1.00 10.580          H  
ATOM   2472 1HB  ARG A 152      37.857  -6.235 -14.049  1.00 14.590          H  
ATOM   2473 2HB  ARG A 152      39.150  -6.990 -14.951  1.00 14.590          H  
ATOM   2474 1HG  ARG A 152      38.008  -6.796 -17.019  1.00 14.590          H  
ATOM   2475 2HG  ARG A 152      36.514  -6.258 -16.220  1.00 14.590          H  
ATOM   2476 1HD  ARG A 152      37.620  -4.210 -15.538  1.00 14.590          H  
ATOM   2477 2HD  ARG A 152      39.157  -4.802 -16.235  1.00 14.590          H  
ATOM   2478  HE  ARG A 152      37.071  -4.871 -18.178  1.00 14.590          H  
ATOM   2479 1HH1 ARG A 152      39.268  -2.518 -16.574  1.00 14.590          H  
ATOM   2480 2HH1 ARG A 152      39.191  -1.443 -17.936  1.00 14.590          H  
ATOM   2481 1HH2 ARG A 152      37.062  -3.420 -19.866  1.00 14.590          H  
ATOM   2482 2HH2 ARG A 152      37.972  -1.928 -19.785  1.00 14.590          H  
ATOM   2483  N   ASN A 153      37.266  -9.484 -16.681  1.00 10.650          N  
ATOM   2484  CA  ASN A 153      37.602 -10.458 -17.717  1.00 11.730          C  
ATOM   2485  C   ASN A 153      38.931 -10.284 -18.461  1.00 12.450          C  
ATOM   2486  O   ASN A 153      39.483 -11.261 -18.960  1.00 13.200          O  
ATOM   2487  CB  ASN A 153      36.465 -10.483 -18.707  1.00 15.990          C  
ATOM   2488  CG  ASN A 153      36.257  -9.132 -19.266  1.00 15.990          C  
ATOM   2489  OD1 ASN A 153      35.793  -8.236 -18.535  1.00 15.990          O  
ATOM   2490  ND2 ASN A 153      36.605  -8.953 -20.513  1.00 15.990          N  
ATOM   2491  H   ASN A 153      36.405  -8.959 -16.784  1.00 12.780          H  
ATOM   2492  HA  ASN A 153      37.660 -11.430 -17.246  1.00 14.080          H  
ATOM   2493 1HB  ASN A 153      36.674 -11.173 -19.518  1.00 19.190          H  
ATOM   2494 2HB  ASN A 153      35.555 -10.816 -18.218  1.00 19.190          H  
ATOM   2495 1HD2 ASN A 153      36.497  -8.048 -20.983  1.00 19.190          H  
ATOM   2496 2HD2 ASN A 153      36.977  -9.719 -21.037  1.00 19.190          H  
ATOM   2497  N   ASP A 154      39.454  -9.065 -18.576  1.00 12.330          N  
ATOM   2498  CA  ASP A 154      40.715  -8.881 -19.277  1.00 13.100          C  
ATOM   2499  C   ASP A 154      41.893  -8.809 -18.314  1.00 12.850          C  
ATOM   2500  O   ASP A 154      43.019  -8.516 -18.724  1.00 13.450          O  
ATOM   2501  CB  ASP A 154      40.660  -7.592 -20.092  1.00 18.030          C  
ATOM   2502  CG  ASP A 154      40.475  -6.396 -19.185  1.00 18.030          C  
ATOM   2503  OD1 ASP A 154      40.385  -6.625 -17.977  1.00 18.030          O  
ATOM   2504  OD2 ASP A 154      40.426  -5.291 -19.654  1.00 18.030          O  
ATOM   2505  H   ASP A 154      39.009  -8.240 -18.186  1.00 14.800          H  
ATOM   2506  HA  ASP A 154      40.871  -9.725 -19.949  1.00 15.720          H  
ATOM   2507 1HB  ASP A 154      41.581  -7.472 -20.666  1.00 21.640          H  
ATOM   2508 2HB  ASP A 154      39.827  -7.636 -20.797  1.00 21.640          H  
ATOM   2509  N   HIS A 155      41.623  -9.036 -17.030  1.00 12.080          N  
ATOM   2510  CA  HIS A 155      42.589  -8.990 -15.949  1.00 11.930          C  
ATOM   2511  C   HIS A 155      43.296  -7.628 -15.780  1.00 11.730          C  
ATOM   2512  O   HIS A 155      44.272  -7.535 -15.024  1.00 12.030          O  
ATOM   2513  CB  HIS A 155      43.621 -10.105 -16.130  1.00 16.760          C  
ATOM   2514  CG  HIS A 155      42.991 -11.468 -16.266  1.00 16.760          C  
ATOM   2515  ND1 HIS A 155      42.302 -12.088 -15.237  1.00 16.760          N  
ATOM   2516  CD2 HIS A 155      42.952 -12.322 -17.313  1.00 16.760          C  
ATOM   2517  CE1 HIS A 155      41.870 -13.267 -15.656  1.00 16.760          C  
ATOM   2518  NE2 HIS A 155      42.256 -13.432 -16.907  1.00 16.760          N  
ATOM   2519  H   HIS A 155      40.672  -9.299 -16.765  1.00 14.500          H  
ATOM   2520  HA  HIS A 155      42.061  -9.194 -15.017  1.00 14.320          H  
ATOM   2521 1HB  HIS A 155      44.228  -9.914 -17.014  1.00 20.110          H  
ATOM   2522 2HB  HIS A 155      44.291 -10.122 -15.271  1.00 20.110          H  
ATOM   2523  HD2 HIS A 155      43.395 -12.157 -18.295  1.00 20.110          H  
ATOM   2524  HE1 HIS A 155      41.297 -13.984 -15.069  1.00 20.110          H  
ATOM   2525  HE2 HIS A 155      42.078 -14.243 -17.484  1.00 20.110          H  
ATOM   2526  N   ARG A 156      42.786  -6.550 -16.411  1.00 11.340          N  
ATOM   2527  CA  ARG A 156      43.402  -5.232 -16.245  1.00 11.200          C  
ATOM   2528  C   ARG A 156      43.214  -4.786 -14.818  1.00 10.070          C  
ATOM   2529  O   ARG A 156      44.119  -4.254 -14.183  1.00  9.770          O  
ATOM   2530  CB  ARG A 156      42.838  -4.200 -17.209  1.00 15.740          C  
ATOM   2531  CG  ARG A 156      43.432  -2.776 -17.062  1.00 15.740          C  
ATOM   2532  CD  ARG A 156      44.919  -2.735 -17.299  1.00 15.740          C  
ATOM   2533  NE  ARG A 156      45.459  -1.384 -17.156  1.00 15.740          N  
ATOM   2534  CZ  ARG A 156      45.580  -0.462 -18.141  1.00 15.740          C  
ATOM   2535  NH1 ARG A 156      45.206  -0.730 -19.386  1.00 15.740          N  
ATOM   2536  NH2 ARG A 156      46.081   0.727 -17.848  1.00 15.740          N  
ATOM   2537  H   ARG A 156      41.968  -6.660 -17.030  1.00 13.610          H  
ATOM   2538  HA  ARG A 156      44.464  -5.338 -16.445  1.00 13.440          H  
ATOM   2539 1HB  ARG A 156      42.995  -4.536 -18.234  1.00 18.880          H  
ATOM   2540 2HB  ARG A 156      41.757  -4.121 -17.062  1.00 18.880          H  
ATOM   2541 1HG  ARG A 156      42.953  -2.118 -17.782  1.00 18.880          H  
ATOM   2542 2HG  ARG A 156      43.241  -2.394 -16.053  1.00 18.880          H  
ATOM   2543 1HD  ARG A 156      45.414  -3.338 -16.546  1.00 18.880          H  
ATOM   2544 2HD  ARG A 156      45.163  -3.117 -18.283  1.00 18.880          H  
ATOM   2545  HE  ARG A 156      45.761  -1.105 -16.195  1.00 18.880          H  
ATOM   2546 1HH1 ARG A 156      44.822  -1.631 -19.620  1.00 18.880          H  
ATOM   2547 2HH1 ARG A 156      45.305  -0.028 -20.106  1.00 18.880          H  
ATOM   2548 1HH2 ARG A 156      46.366   0.935 -16.893  1.00 18.880          H  
ATOM   2549 2HH2 ARG A 156      46.178   1.428 -18.562  1.00 18.880          H  
ATOM   2550  N   TRP A 157      42.048  -5.095 -14.298  1.00  9.620          N  
ATOM   2551  CA  TRP A 157      41.653  -4.805 -12.942  1.00  8.690          C  
ATOM   2552  C   TRP A 157      42.669  -5.351 -11.969  1.00  8.740          C  
ATOM   2553  O   TRP A 157      43.042  -4.675 -11.011  1.00  8.700          O  
ATOM   2554  CB  TRP A 157      40.307  -5.457 -12.736  1.00 12.540          C  
ATOM   2555  CG  TRP A 157      39.749  -5.469 -11.404  1.00 12.540          C  
ATOM   2556  CD1 TRP A 157      38.968  -4.540 -10.836  1.00 12.540          C  
ATOM   2557  CD2 TRP A 157      39.876  -6.525 -10.438  1.00 12.540          C  
ATOM   2558  NE1 TRP A 157      38.606  -4.934  -9.611  1.00 12.540          N  
ATOM   2559  CE2 TRP A 157      39.138  -6.144  -9.346  1.00 12.540          C  
ATOM   2560  CE3 TRP A 157      40.542  -7.760 -10.425  1.00 12.540          C  
ATOM   2561  CZ2 TRP A 157      39.014  -6.939  -8.238  1.00 12.540          C  
ATOM   2562  CZ3 TRP A 157      40.434  -8.558  -9.314  1.00 12.540          C  
ATOM   2563  CH2 TRP A 157      39.677  -8.160  -8.250  1.00 12.540          C  
ATOM   2564  H   TRP A 157      41.377  -5.525 -14.917  1.00 11.540          H  
ATOM   2565  HA  TRP A 157      41.582  -3.729 -12.811  1.00 10.430          H  
ATOM   2566 1HB  TRP A 157      39.600  -4.941 -13.370  1.00 15.050          H  
ATOM   2567 2HB  TRP A 157      40.366  -6.482 -13.070  1.00 15.050          H  
ATOM   2568  HD1 TRP A 157      38.652  -3.615 -11.286  1.00 15.050          H  
ATOM   2569  HE1 TRP A 157      38.012  -4.417  -8.994  1.00 15.050          H  
ATOM   2570  HE3 TRP A 157      41.118  -8.085 -11.272  1.00 15.050          H  
ATOM   2571  HZ2 TRP A 157      38.410  -6.640  -7.380  1.00 15.050          H  
ATOM   2572  HZ3 TRP A 157      40.949  -9.518  -9.318  1.00 15.050          H  
ATOM   2573  HH2 TRP A 157      39.584  -8.815  -7.393  1.00 15.050          H  
ATOM   2574  N   LEU A 158      43.094  -6.590 -12.199  1.00  9.080          N  
ATOM   2575  CA  LEU A 158      44.046  -7.218 -11.313  1.00  9.380          C  
ATOM   2576  C   LEU A 158      45.402  -6.551 -11.454  1.00  9.650          C  
ATOM   2577  O   LEU A 158      46.095  -6.339 -10.464  1.00 10.140          O  
ATOM   2578  CB  LEU A 158      44.148  -8.722 -11.602  1.00 13.010          C  
ATOM   2579  CG  LEU A 158      45.099  -9.547 -10.689  1.00 13.010          C  
ATOM   2580  CD1 LEU A 158      44.676  -9.416  -9.225  1.00 13.010          C  
ATOM   2581  CD2 LEU A 158      45.037 -11.011 -11.113  1.00 13.010          C  
ATOM   2582  H   LEU A 158      42.766  -7.078 -13.018  1.00 10.900          H  
ATOM   2583  HA  LEU A 158      43.693  -7.070 -10.298  1.00 11.260          H  
ATOM   2584 1HB  LEU A 158      43.162  -9.159 -11.526  1.00 15.610          H  
ATOM   2585 2HB  LEU A 158      44.492  -8.845 -12.633  1.00 15.610          H  
ATOM   2586  HG  LEU A 158      46.122  -9.180 -10.788  1.00 15.610          H  
ATOM   2587 1HD1 LEU A 158      45.342 -10.006  -8.628  1.00 15.610          H  
ATOM   2588 2HD1 LEU A 158      44.733  -8.382  -8.887  1.00 15.610          H  
ATOM   2589 3HD1 LEU A 158      43.659  -9.779  -9.117  1.00 15.610          H  
ATOM   2590 1HD2 LEU A 158      45.705 -11.601 -10.483  1.00 15.610          H  
ATOM   2591 2HD2 LEU A 158      44.016 -11.385 -11.010  1.00 15.610          H  
ATOM   2592 3HD2 LEU A 158      45.349 -11.100 -12.156  1.00 15.610          H  
ATOM   2593  N   ALA A 159      45.810  -6.249 -12.690  1.00  9.560          N  
ATOM   2594  CA  ALA A 159      47.087  -5.586 -12.912  1.00 10.050          C  
ATOM   2595  C   ALA A 159      47.151  -4.213 -12.222  1.00 10.340          C  
ATOM   2596  O   ALA A 159      48.189  -3.840 -11.671  1.00 10.900          O  
ATOM   2597  CB  ALA A 159      47.324  -5.416 -14.402  1.00 13.870          C  
ATOM   2598  H   ALA A 159      45.230  -6.516 -13.492  1.00 11.470          H  
ATOM   2599  HA  ALA A 159      47.870  -6.215 -12.489  1.00 12.060          H  
ATOM   2600 1HB  ALA A 159      48.292  -4.948 -14.565  1.00 16.650          H  
ATOM   2601 2HB  ALA A 159      47.300  -6.393 -14.884  1.00 16.650          H  
ATOM   2602 3HB  ALA A 159      46.543  -4.786 -14.816  1.00 16.650          H  
ATOM   2603  N   ASP A 160      46.035  -3.472 -12.248  1.00 10.190          N  
ATOM   2604  CA  ASP A 160      45.957  -2.151 -11.631  1.00 10.720          C  
ATOM   2605  C   ASP A 160      45.779  -2.178 -10.105  1.00 10.980          C  
ATOM   2606  O   ASP A 160      46.325  -1.326  -9.397  1.00 11.140          O  
ATOM   2607  CB  ASP A 160      44.786  -1.345 -12.208  1.00 14.800          C  
ATOM   2608  CG  ASP A 160      44.912  -0.862 -13.682  1.00 14.800          C  
ATOM   2609  OD1 ASP A 160      45.978  -0.877 -14.272  1.00 14.800          O  
ATOM   2610  OD2 ASP A 160      43.886  -0.449 -14.190  1.00 14.800          O  
ATOM   2611  H   ASP A 160      45.235  -3.827 -12.776  1.00 12.230          H  
ATOM   2612  HA  ASP A 160      46.884  -1.626 -11.852  1.00 12.860          H  
ATOM   2613 1HB  ASP A 160      43.888  -1.968 -12.143  1.00 17.760          H  
ATOM   2614 2HB  ASP A 160      44.613  -0.473 -11.576  1.00 17.760          H  
ATOM   2615  N   ARG A 161      44.983  -3.120  -9.596  1.00 11.130          N  
ATOM   2616  CA  ARG A 161      44.675  -3.201  -8.174  1.00 11.520          C  
ATOM   2617  C   ARG A 161      45.911  -3.512  -7.324  1.00 11.950          C  
ATOM   2618  O   ARG A 161      46.691  -4.406  -7.630  1.00 12.320          O  
ATOM   2619  CB  ARG A 161      43.607  -4.271  -7.934  1.00 15.970          C  
ATOM   2620  CG  ARG A 161      43.037  -4.340  -6.521  1.00 15.970          C  
ATOM   2621  CD  ARG A 161      42.007  -5.393  -6.383  1.00 15.970          C  
ATOM   2622  NE  ARG A 161      41.420  -5.394  -5.028  1.00 15.970          N  
ATOM   2623  CZ  ARG A 161      40.614  -6.356  -4.523  1.00 15.970          C  
ATOM   2624  NH1 ARG A 161      40.316  -7.409  -5.198  1.00 15.970          N  
ATOM   2625  NH2 ARG A 161      40.096  -6.260  -3.325  1.00 15.970          N  
ATOM   2626  H   ARG A 161      44.525  -3.789 -10.218  1.00 13.360          H  
ATOM   2627  HA  ARG A 161      44.274  -2.239  -7.862  1.00 13.820          H  
ATOM   2628 1HB  ARG A 161      42.769  -4.099  -8.603  1.00 19.170          H  
ATOM   2629 2HB  ARG A 161      44.021  -5.255  -8.179  1.00 19.170          H  
ATOM   2630 1HG  ARG A 161      43.822  -4.582  -5.827  1.00 19.170          H  
ATOM   2631 2HG  ARG A 161      42.592  -3.383  -6.256  1.00 19.170          H  
ATOM   2632 1HD  ARG A 161      41.209  -5.215  -7.106  1.00 19.170          H  
ATOM   2633 2HD  ARG A 161      42.465  -6.366  -6.569  1.00 19.170          H  
ATOM   2634  HE  ARG A 161      41.610  -4.596  -4.438  1.00 19.170          H  
ATOM   2635 1HH1 ARG A 161      40.688  -7.547  -6.121  1.00 19.170          H  
ATOM   2636 2HH1 ARG A 161      39.683  -8.104  -4.757  1.00 19.170          H  
ATOM   2637 1HH2 ARG A 161      40.286  -5.461  -2.735  1.00 19.170          H  
ATOM   2638 2HH2 ARG A 161      39.477  -7.032  -3.020  1.00 19.170          H  
ATOM   2639  N   ARG A 162      46.058  -2.798  -6.207  1.00 12.030          N  
ATOM   2640  CA  ARG A 162      47.165  -3.030  -5.276  1.00 12.590          C  
ATOM   2641  C   ARG A 162      47.230  -4.467  -4.756  1.00 12.160          C  
ATOM   2642  O   ARG A 162      48.296  -5.084  -4.704  1.00 12.560          O  
ATOM   2643  CB  ARG A 162      47.030  -2.103  -4.070  1.00 17.400          C  
ATOM   2644  CG  ARG A 162      48.117  -2.247  -2.998  1.00 17.400          C  
ATOM   2645  CD  ARG A 162      47.837  -1.404  -1.797  1.00 17.400          C  
ATOM   2646  NE  ARG A 162      46.635  -1.849  -1.073  1.00 17.400          N  
ATOM   2647  CZ  ARG A 162      46.003  -1.182  -0.101  1.00 17.400          C  
ATOM   2648  NH1 ARG A 162      46.419   0.000   0.327  1.00 17.400          N  
ATOM   2649  NH2 ARG A 162      44.944  -1.763   0.415  1.00 17.400          N  
ATOM   2650  H   ARG A 162      45.397  -2.061  -6.015  1.00 14.440          H  
ATOM   2651  HA  ARG A 162      48.096  -2.807  -5.796  1.00 15.110          H  
ATOM   2652 1HB  ARG A 162      47.033  -1.068  -4.406  1.00 20.880          H  
ATOM   2653 2HB  ARG A 162      46.072  -2.287  -3.584  1.00 20.880          H  
ATOM   2654 1HG  ARG A 162      48.163  -3.283  -2.652  1.00 20.880          H  
ATOM   2655 2HG  ARG A 162      49.083  -1.959  -3.411  1.00 20.880          H  
ATOM   2656 1HD  ARG A 162      48.686  -1.461  -1.116  1.00 20.880          H  
ATOM   2657 2HD  ARG A 162      47.689  -0.374  -2.113  1.00 20.880          H  
ATOM   2658  HE  ARG A 162      46.210  -2.765  -1.311  1.00 20.880          H  
ATOM   2659 1HH1 ARG A 162      47.235   0.430  -0.080  1.00 20.880          H  
ATOM   2660 2HH1 ARG A 162      45.918   0.476   1.065  1.00 20.880          H  
ATOM   2661 1HH2 ARG A 162      44.674  -2.690   0.026  1.00 20.880          H  
ATOM   2662 2HH2 ARG A 162      44.415  -1.330   1.150  1.00 20.880          H  
ATOM   2663  N   ASP A 163      46.078  -4.960  -4.331  1.00 11.490          N  
ATOM   2664  CA  ASP A 163      45.936  -6.265  -3.714  1.00 11.150          C  
ATOM   2665  C   ASP A 163      45.518  -7.353  -4.692  1.00 10.640          C  
ATOM   2666  O   ASP A 163      44.870  -7.090  -5.704  1.00 10.340          O  
ATOM   2667  CB  ASP A 163      44.901  -6.141  -2.607  1.00 15.750          C  
ATOM   2668  CG  ASP A 163      45.381  -5.181  -1.528  1.00 15.750          C  
ATOM   2669  OD1 ASP A 163      46.445  -5.367  -0.995  1.00 15.750          O  
ATOM   2670  OD2 ASP A 163      44.708  -4.195  -1.310  1.00 15.750          O  
ATOM   2671  H   ASP A 163      45.269  -4.371  -4.422  1.00 13.790          H  
ATOM   2672  HA  ASP A 163      46.896  -6.546  -3.280  1.00 13.380          H  
ATOM   2673 1HB  ASP A 163      43.962  -5.775  -3.021  1.00 18.900          H  
ATOM   2674 2HB  ASP A 163      44.709  -7.122  -2.166  1.00 18.900          H  
ATOM   2675  N   ILE A 164      45.844  -8.593  -4.349  1.00 10.710          N  
ATOM   2676  CA  ILE A 164      45.453  -9.745  -5.146  1.00 10.420          C  
ATOM   2677  C   ILE A 164      44.432 -10.592  -4.373  1.00 10.090          C  
ATOM   2678  O   ILE A 164      44.722 -10.994  -3.247  1.00 10.280          O  
ATOM   2679  CB  ILE A 164      46.698 -10.585  -5.500  1.00 14.700          C  
ATOM   2680  CG1 ILE A 164      47.671  -9.700  -6.341  1.00 14.700          C  
ATOM   2681  CG2 ILE A 164      46.304 -11.890  -6.230  1.00 14.700          C  
ATOM   2682  CD1 ILE A 164      49.035 -10.295  -6.577  1.00 14.700          C  
ATOM   2683  H   ILE A 164      46.384  -8.735  -3.503  1.00 12.850          H  
ATOM   2684  HA  ILE A 164      45.039  -9.370  -6.070  1.00 12.500          H  
ATOM   2685  HB  ILE A 164      47.218 -10.848  -4.580  1.00 17.640          H  
ATOM   2686 1HG1 ILE A 164      47.215  -9.492  -7.303  1.00 17.640          H  
ATOM   2687 2HG1 ILE A 164      47.817  -8.753  -5.824  1.00 17.640          H  
ATOM   2688 1HG2 ILE A 164      47.185 -12.476  -6.449  1.00 17.640          H  
ATOM   2689 2HG2 ILE A 164      45.644 -12.485  -5.596  1.00 17.640          H  
ATOM   2690 3HG2 ILE A 164      45.796 -11.668  -7.152  1.00 17.640          H  
ATOM   2691 1HD1 ILE A 164      49.634  -9.593  -7.159  1.00 17.640          H  
ATOM   2692 2HD1 ILE A 164      49.524 -10.478  -5.619  1.00 17.640          H  
ATOM   2693 3HD1 ILE A 164      48.955 -11.226  -7.123  1.00 17.640          H  
ATOM   2694  N   PRO A 165      43.235 -10.863  -4.929  1.00  9.770          N  
ATOM   2695  CA  PRO A 165      42.167 -11.624  -4.317  1.00  9.690          C  
ATOM   2696  C   PRO A 165      42.496 -13.119  -4.359  1.00  9.870          C  
ATOM   2697  O   PRO A 165      43.306 -13.527  -5.189  1.00 10.060          O  
ATOM   2698  CB  PRO A 165      40.984 -11.331  -5.222  1.00 14.540          C  
ATOM   2699  CG  PRO A 165      41.606 -11.130  -6.567  1.00 14.540          C  
ATOM   2700  CD  PRO A 165      42.918 -10.423  -6.292  1.00 14.540          C  
ATOM   2701  HA  PRO A 165      42.007 -11.232  -3.310  1.00 11.630          H  
ATOM   2702 1HB  PRO A 165      40.315 -12.172  -5.191  1.00 17.440          H  
ATOM   2703 2HB  PRO A 165      40.416 -10.459  -4.849  1.00 17.440          H  
ATOM   2704 1HG  PRO A 165      41.768 -12.116  -7.044  1.00 17.440          H  
ATOM   2705 2HG  PRO A 165      40.933 -10.592  -7.212  1.00 17.440          H  
ATOM   2706 1HD  PRO A 165      43.646 -10.815  -6.992  1.00 17.440          H  
ATOM   2707 2HD  PRO A 165      42.800  -9.324  -6.348  1.00 17.440          H  
ATOM   2708  N   PRO A 166      41.851 -13.949  -3.529  1.00 10.030          N  
ATOM   2709  CA  PRO A 166      41.900 -15.402  -3.571  1.00 10.310          C  
ATOM   2710  C   PRO A 166      41.414 -15.932  -4.920  1.00 10.310          C  
ATOM   2711  O   PRO A 166      40.544 -15.322  -5.556  1.00 10.220          O  
ATOM   2712  CB  PRO A 166      40.923 -15.798  -2.448  1.00 15.460          C  
ATOM   2713  CG  PRO A 166      40.906 -14.614  -1.510  1.00 15.460          C  
ATOM   2714  CD  PRO A 166      41.078 -13.401  -2.393  1.00 15.460          C  
ATOM   2715  HA  PRO A 166      42.923 -15.741  -3.359  1.00 12.370          H  
ATOM   2716 1HB  PRO A 166      39.932 -16.018  -2.863  1.00 18.560          H  
ATOM   2717 2HB  PRO A 166      41.270 -16.720  -1.955  1.00 18.560          H  
ATOM   2718 1HG  PRO A 166      39.955 -14.593  -0.948  1.00 18.560          H  
ATOM   2719 2HG  PRO A 166      41.708 -14.709  -0.764  1.00 18.560          H  
ATOM   2720 1HD  PRO A 166      40.116 -12.986  -2.725  1.00 18.560          H  
ATOM   2721 2HD  PRO A 166      41.669 -12.679  -1.815  1.00 18.560          H  
ATOM   2722  N   LYS A 167      41.905 -17.123  -5.300  1.00 10.620          N  
ATOM   2723  CA  LYS A 167      41.510 -17.804  -6.549  1.00 10.880          C  
ATOM   2724  C   LYS A 167      39.992 -17.957  -6.706  1.00 11.230          C  
ATOM   2725  O   LYS A 167      39.489 -18.120  -7.822  1.00 11.560          O  
ATOM   2726  CB  LYS A 167      42.174 -19.184  -6.630  1.00 15.130          C  
ATOM   2727  CG  LYS A 167      41.682 -20.214  -5.595  1.00 15.130          C  
ATOM   2728  CD  LYS A 167      42.445 -21.537  -5.725  1.00 15.130          C  
ATOM   2729  CE  LYS A 167      41.934 -22.582  -4.735  1.00 15.130          C  
ATOM   2730  NZ  LYS A 167      42.691 -23.867  -4.838  1.00 15.130          N  
ATOM   2731  H   LYS A 167      42.615 -17.554  -4.722  1.00 12.740          H  
ATOM   2732  HA  LYS A 167      41.871 -17.204  -7.384  1.00 13.060          H  
ATOM   2733 1HB  LYS A 167      42.006 -19.606  -7.621  1.00 18.150          H  
ATOM   2734 2HB  LYS A 167      43.249 -19.072  -6.503  1.00 18.150          H  
ATOM   2735 1HG  LYS A 167      41.809 -19.819  -4.588  1.00 18.150          H  
ATOM   2736 2HG  LYS A 167      40.624 -20.418  -5.755  1.00 18.150          H  
ATOM   2737 1HD  LYS A 167      42.325 -21.922  -6.739  1.00 18.150          H  
ATOM   2738 2HD  LYS A 167      43.506 -21.366  -5.542  1.00 18.150          H  
ATOM   2739 1HE  LYS A 167      42.034 -22.194  -3.723  1.00 18.150          H  
ATOM   2740 2HE  LYS A 167      40.880 -22.777  -4.934  1.00 18.150          H  
ATOM   2741 1HZ  LYS A 167      42.323 -24.530  -4.169  1.00 18.150          H  
ATOM   2742 2HZ  LYS A 167      42.594 -24.244  -5.771  1.00 18.150          H  
ATOM   2743 3HZ  LYS A 167      43.668 -23.701  -4.642  1.00 18.150          H  
ATOM   2744  N   GLU A 168      39.287 -17.909  -5.579  1.00 11.380          N  
ATOM   2745  CA  GLU A 168      37.846 -18.031  -5.505  1.00 11.950          C  
ATOM   2746  C   GLU A 168      37.170 -16.887  -6.246  1.00 11.750          C  
ATOM   2747  O   GLU A 168      36.095 -17.055  -6.818  1.00 11.940          O  
ATOM   2748  CB  GLU A 168      37.401 -18.025  -4.045  1.00 16.500          C  
ATOM   2749  CG  GLU A 168      37.808 -19.260  -3.253  1.00 16.500          C  
ATOM   2750  CD  GLU A 168      37.405 -19.174  -1.806  1.00 16.500          C  
ATOM   2751  OE1 GLU A 168      36.945 -18.129  -1.406  1.00 16.500          O  
ATOM   2752  OE2 GLU A 168      37.562 -20.140  -1.103  1.00 16.500          O  
ATOM   2753  H   GLU A 168      39.805 -17.778  -4.724  1.00 13.660          H  
ATOM   2754  HA  GLU A 168      37.549 -18.971  -5.971  1.00 14.340          H  
ATOM   2755 1HB  GLU A 168      37.823 -17.155  -3.547  1.00 19.800          H  
ATOM   2756 2HB  GLU A 168      36.316 -17.934  -3.998  1.00 19.800          H  
ATOM   2757 1HG  GLU A 168      37.339 -20.136  -3.701  1.00 19.800          H  
ATOM   2758 2HG  GLU A 168      38.888 -19.386  -3.323  1.00 19.800          H  
ATOM   2759  N   ARG A 169      37.792 -15.707  -6.225  1.00 11.560          N  
ATOM   2760  CA  ARG A 169      37.239 -14.543  -6.887  1.00 11.580          C  
ATOM   2761  C   ARG A 169      37.567 -14.651  -8.358  1.00 11.730          C  
ATOM   2762  O   ARG A 169      36.769 -14.329  -9.238  1.00 11.570          O  
ATOM   2763  CB  ARG A 169      37.855 -13.283  -6.328  1.00 16.200          C  
ATOM   2764  CG  ARG A 169      37.235 -12.739  -5.048  1.00 16.200          C  
ATOM   2765  CD  ARG A 169      37.299 -13.729  -3.934  1.00 16.200          C  
ATOM   2766  NE  ARG A 169      36.931 -13.137  -2.665  1.00 16.200          N  
ATOM   2767  CZ  ARG A 169      36.670 -13.818  -1.530  1.00 16.200          C  
ATOM   2768  NH1 ARG A 169      36.711 -15.140  -1.507  1.00 16.200          N  
ATOM   2769  NH2 ARG A 169      36.372 -13.142  -0.434  1.00 16.200          N  
ATOM   2770  H   ARG A 169      38.697 -15.607  -5.758  1.00 13.870          H  
ATOM   2771  HA  ARG A 169      36.163 -14.530  -6.741  1.00 13.900          H  
ATOM   2772 1HB  ARG A 169      38.889 -13.488  -6.136  1.00 19.440          H  
ATOM   2773 2HB  ARG A 169      37.813 -12.490  -7.076  1.00 19.440          H  
ATOM   2774 1HG  ARG A 169      37.770 -11.840  -4.736  1.00 19.440          H  
ATOM   2775 2HG  ARG A 169      36.189 -12.485  -5.226  1.00 19.440          H  
ATOM   2776 1HD  ARG A 169      36.593 -14.530  -4.135  1.00 19.440          H  
ATOM   2777 2HD  ARG A 169      38.306 -14.135  -3.852  1.00 19.440          H  
ATOM   2778  HE  ARG A 169      36.906 -12.098  -2.620  1.00 19.440          H  
ATOM   2779 1HH1 ARG A 169      36.934 -15.662  -2.344  1.00 19.440          H  
ATOM   2780 2HH1 ARG A 169      36.513 -15.652  -0.653  1.00 19.440          H  
ATOM   2781 1HH2 ARG A 169      36.346 -12.123  -0.462  1.00 19.440          H  
ATOM   2782 2HH2 ARG A 169      36.173 -13.629   0.424  1.00 19.440          H  
ATOM   2783  N   SER A 170      38.774 -15.119  -8.648  1.00 12.210          N  
ATOM   2784  CA  SER A 170      39.196 -15.225 -10.042  1.00 12.620          C  
ATOM   2785  C   SER A 170      38.266 -16.166 -10.808  1.00 12.490          C  
ATOM   2786  O   SER A 170      37.911 -15.902 -11.966  1.00 12.500          O  
ATOM   2787  CB  SER A 170      40.630 -15.715 -10.140  1.00 17.500          C  
ATOM   2788  OG  SER A 170      41.527 -14.775  -9.604  1.00 17.500          O  
ATOM   2789  H   SER A 170      39.413 -15.352  -7.878  1.00 14.650          H  
ATOM   2790  HA  SER A 170      39.139 -14.237 -10.498  1.00 15.140          H  
ATOM   2791 1HB  SER A 170      40.729 -16.660  -9.613  1.00 21.000          H  
ATOM   2792 2HB  SER A 170      40.876 -15.900 -11.185  1.00 21.000          H  
ATOM   2793  HG  SER A 170      42.406 -15.140  -9.730  1.00 21.000          H  
ATOM   2794  N   SER A 171      37.803 -17.217 -10.109  1.00 12.550          N  
ATOM   2795  CA  SER A 171      36.950 -18.271 -10.655  1.00 12.690          C  
ATOM   2796  C   SER A 171      35.621 -17.747 -11.182  1.00 12.850          C  
ATOM   2797  O   SER A 171      34.976 -18.416 -11.995  1.00 13.170          O  
ATOM   2798  CB  SER A 171      36.609 -19.317  -9.605  1.00 17.710          C  
ATOM   2799  OG  SER A 171      35.611 -18.860  -8.710  1.00 17.710          O  
ATOM   2800  H   SER A 171      38.174 -17.348  -9.163  1.00 15.060          H  
ATOM   2801  HA  SER A 171      37.484 -18.751 -11.476  1.00 15.230          H  
ATOM   2802 1HB  SER A 171      36.267 -20.222 -10.101  1.00 21.250          H  
ATOM   2803 2HB  SER A 171      37.509 -19.569  -9.043  1.00 21.250          H  
ATOM   2804  HG  SER A 171      35.995 -18.183  -8.122  1.00 21.250          H  
ATOM   2805  N   TRP A 172      35.199 -16.543 -10.767  1.00 12.770          N  
ATOM   2806  CA  TRP A 172      33.918 -16.026 -11.221  1.00 13.110          C  
ATOM   2807  C   TRP A 172      33.858 -15.878 -12.722  1.00 13.260          C  
ATOM   2808  O   TRP A 172      32.779 -15.978 -13.310  1.00 13.930          O  
ATOM   2809  CB  TRP A 172      33.563 -14.658 -10.617  1.00 18.220          C  
ATOM   2810  CG  TRP A 172      33.089 -14.688  -9.196  1.00 18.220          C  
ATOM   2811  CD1 TRP A 172      33.691 -14.134  -8.111  1.00 18.220          C  
ATOM   2812  CD2 TRP A 172      31.889 -15.328  -8.706  1.00 18.220          C  
ATOM   2813  NE1 TRP A 172      32.950 -14.380  -6.981  1.00 18.220          N  
ATOM   2814  CE2 TRP A 172      31.845 -15.115  -7.330  1.00 18.220          C  
ATOM   2815  CE3 TRP A 172      30.866 -16.050  -9.318  1.00 18.220          C  
ATOM   2816  CZ2 TRP A 172      30.814 -15.599  -6.553  1.00 18.220          C  
ATOM   2817  CZ3 TRP A 172      29.848 -16.541  -8.542  1.00 18.220          C  
ATOM   2818  CH2 TRP A 172      29.815 -16.321  -7.196  1.00 18.220          C  
ATOM   2819  H   TRP A 172      35.774 -15.977 -10.138  1.00 15.320          H  
ATOM   2820  HA  TRP A 172      33.154 -16.739 -10.920  1.00 15.730          H  
ATOM   2821 1HB  TRP A 172      34.449 -14.015 -10.656  1.00 21.860          H  
ATOM   2822 2HB  TRP A 172      32.797 -14.186 -11.223  1.00 21.860          H  
ATOM   2823  HD1 TRP A 172      34.618 -13.571  -8.140  1.00 21.860          H  
ATOM   2824  HE1 TRP A 172      33.182 -14.070  -6.046  1.00 21.860          H  
ATOM   2825  HE3 TRP A 172      30.877 -16.219 -10.383  1.00 21.860          H  
ATOM   2826  HZ2 TRP A 172      30.770 -15.433  -5.478  1.00 21.860          H  
ATOM   2827  HZ3 TRP A 172      29.060 -17.108  -9.032  1.00 21.860          H  
ATOM   2828  HH2 TRP A 172      28.984 -16.722  -6.615  1.00 21.860          H  
ATOM   2829  N   LEU A 173      35.002 -15.728 -13.380  1.00 12.810          N  
ATOM   2830  CA  LEU A 173      34.994 -15.520 -14.812  1.00 13.110          C  
ATOM   2831  C   LEU A 173      34.562 -16.760 -15.603  1.00 13.660          C  
ATOM   2832  O   LEU A 173      34.422 -16.691 -16.821  1.00 13.910          O  
ATOM   2833  CB  LEU A 173      36.356 -14.998 -15.251  1.00 18.230          C  
ATOM   2834  CG  LEU A 173      36.738 -13.569 -14.683  1.00 18.230          C  
ATOM   2835  CD1 LEU A 173      38.175 -13.255 -15.053  1.00 18.230          C  
ATOM   2836  CD2 LEU A 173      35.772 -12.463 -15.237  1.00 18.230          C  
ATOM   2837  H   LEU A 173      35.895 -15.672 -12.875  1.00 15.370          H  
ATOM   2838  HA  LEU A 173      34.281 -14.751 -15.016  1.00 15.730          H  
ATOM   2839 1HB  LEU A 173      37.124 -15.709 -14.938  1.00 21.880          H  
ATOM   2840 2HB  LEU A 173      36.357 -14.935 -16.333  1.00 21.880          H  
ATOM   2841  HG  LEU A 173      36.673 -13.587 -13.602  1.00 21.880          H  
ATOM   2842 1HD1 LEU A 173      38.459 -12.284 -14.645  1.00 21.880          H  
ATOM   2843 2HD1 LEU A 173      38.825 -14.023 -14.640  1.00 21.880          H  
ATOM   2844 3HD1 LEU A 173      38.286 -13.237 -16.113  1.00 21.880          H  
ATOM   2845 1HD2 LEU A 173      36.066 -11.495 -14.827  1.00 21.880          H  
ATOM   2846 2HD2 LEU A 173      35.828 -12.437 -16.316  1.00 21.880          H  
ATOM   2847 3HD2 LEU A 173      34.750 -12.656 -14.945  1.00 21.880          H  
ATOM   2848  N   ASN A 174      34.367 -17.897 -14.921  1.00 14.010          N  
ATOM   2849  CA  ASN A 174      33.851 -19.108 -15.541  1.00 14.700          C  
ATOM   2850  C   ASN A 174      32.461 -19.507 -15.010  1.00 15.100          C  
ATOM   2851  O   ASN A 174      32.040 -20.657 -15.176  1.00 15.860          O  
ATOM   2852  CB  ASN A 174      34.827 -20.228 -15.376  1.00 20.300          C  
ATOM   2853  CG  ASN A 174      36.029 -20.028 -16.207  1.00 20.300          C  
ATOM   2854  OD1 ASN A 174      37.125 -19.736 -15.708  1.00 20.300          O  
ATOM   2855  ND2 ASN A 174      35.853 -20.205 -17.490  1.00 20.300          N  
ATOM   2856  H   ASN A 174      34.539 -17.924 -13.909  1.00 16.810          H  
ATOM   2857  HA  ASN A 174      33.736 -18.919 -16.605  1.00 17.640          H  
ATOM   2858 1HB  ASN A 174      35.117 -20.314 -14.326  1.00 24.360          H  
ATOM   2859 2HB  ASN A 174      34.345 -21.142 -15.665  1.00 24.360          H  
ATOM   2860 1HD2 ASN A 174      36.628 -20.121 -18.154  1.00 24.360          H  
ATOM   2861 2HD2 ASN A 174      34.951 -20.454 -17.836  1.00 24.360          H  
ATOM   2862  N   SER A 175      31.759 -18.569 -14.362  1.00 14.740          N  
ATOM   2863  CA  SER A 175      30.424 -18.828 -13.821  1.00 15.250          C  
ATOM   2864  C   SER A 175      29.309 -18.113 -14.595  1.00 15.060          C  
ATOM   2865  O   SER A 175      28.426 -18.786 -15.128  1.00 15.490          O  
ATOM   2866  OXT SER A 175      29.080 -16.925 -14.332  1.00 22.880          O  
ATOM   2867  CB  SER A 175      30.344 -18.417 -12.356  1.00 20.280          C  
ATOM   2868  OG  SER A 175      31.184 -19.199 -11.536  1.00 20.280          O  
ATOM   2869  H   SER A 175      32.174 -17.652 -14.206  1.00 17.690          H  
ATOM   2870  HA  SER A 175      30.238 -19.900 -13.881  1.00 18.300          H  
ATOM   2871 1HB  SER A 175      30.624 -17.371 -12.275  1.00 24.340          H  
ATOM   2872 2HB  SER A 175      29.320 -18.508 -12.012  1.00 24.340          H  
ATOM   2873  HG  SER A 175      30.999 -18.931 -10.635  1.00 24.340          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 -965.109 106.019 758.214 -66.313 17.4893 49.342 371.402 -397.696 -1.12036 -8.66209 -332.728 -51.0178 -105.661 -5.38163 -39.7697 -33.3154 0 0.85388 16.6503 88.5341 197.673 -39.0555 21.1246 -85.4187 -2.67718 104.665 -401.959
ILE:NtermProteinFull_1 -3.44498 0.48385 1.49469 -0.52712 0.42767 0.15169 0.42745 -1.02476 -0 -0 -0.50815 1.39541 0 0 0 0 0 0.2102 0.00586 0.31122 0 0 0 0.73287 0 0.6702 0.80609
PRO_2 -3.90537 0.59915 3.90012 -0.13027 0.0001 0.09478 2.37252 -1.69199 -0.00075 -0.00701 -2.13825 0.2328 0 0 0 0 0 -0.04715 0.00892 0.18223 0 -1.20003 0 -2.4119 -0.2399 0.81589 -3.5661
ALA_3 -3.36182 0.21318 3.48721 -0.02252 0 0 1.90464 -1.8409 -0 -0 -1.19102 -0.36135 0 0 0 0 0 -0.05807 0 0 0 -0.23445 0 1.8394 -0.2456 0.20282 0.3315
GLN_4 -3.84386 0.22941 3.70268 -0.60234 0.27259 1.01856 1.35206 -1.90865 -0.01787 -0.15232 -0.967 -2.37603 0 0 0 0 0 -0.04585 0.03065 0 4.26408 -0.26503 0 -0.18838 -0.2178 0.15508 0.43999
GLU_5 -6.0726 0.5946 6.13581 -0.34179 0.07581 0.40621 2.88267 -2.77804 -0.01787 -0.15232 -2.93371 -0.61451 0 0 0 0 0 0.04364 0.03003 0 3.63187 -0.21949 0 -2.7348 -0.2845 0.27458 -2.07441
GLU_6 -6.91025 0.3656 7.41082 -0.59968 0.1092 1.07591 3.43893 -3.3514 -0 -0 -3.61856 -0.63843 0 0 0 -0.77534 0 -0.03308 0.01057 0 3.60649 -0.28926 0 -2.7348 -0.38913 0.33387 -2.98855
ASN_7 -5.22031 0.24903 6.17508 -0.17257 0.02631 0.25001 2.5617 -3.00391 -0.00075 -0.00701 -2.22968 -0.27713 0 0 0 0 0 0.08751 0.00604 0 1.53696 0.59371 0 -0.93687 -0.06823 0.24177 -0.18835
LYS_8 -4.65509 0.1649 4.95362 -0.42112 0.06206 0.23468 2.22636 -2.41591 -0 -0 -1.34259 -0.13981 0 0 0 0 0 -0.03476 0.00222 2.10674 0 0.03641 0 -1.5107 0.09299 0.14765 -0.49236
LEU_9 -5.8718 0.27325 5.70699 -0.66159 0.13821 0.22455 3.03754 -2.89394 -0 -0 -3.21419 0.08925 0 0 0 0 0 0.09205 0.0051 0.86926 0 -0.20927 0 0.18072 -0.18406 0.32694 -2.091
ARG_10 -7.55116 0.55878 8.75358 -0.42944 0.04025 0.20549 3.67284 -3.80639 -0 -0 -2.69386 0.38893 0 0 0 -0.77534 0 -0.03753 0.07595 2.0794 0 -0.07232 0 -1.2888 -0.21926 0.64543 -0.45345
ASN_11 -3.63676 0.14759 4.00198 -0.17946 0.03516 0.27081 1.58776 -2.01113 -0 -0 -1.11318 -0.37862 0 0 0 0 0 0.05583 0.00057 0 1.49725 0.11699 0 -0.93687 -0.2248 0.50046 -0.26642
ILE_12 -4.28046 0.34759 3.59068 -0.49871 0.3705 0.10104 1.45633 -1.86752 -0 -0 -0.32863 -0.04546 0 0 0 0 0 0.12315 0.04878 0.62788 0 -0.50072 0 0.73287 -0.00023 0.33311 0.21021
ASN_13 -3.46231 0.18387 3.1978 -0.20708 0.06462 0.34294 1.50165 -1.64622 -0 -0 -1.53011 -0.49918 0 0 0 0 0 -0.03928 0.00743 0 2.1099 -0.54935 0 -0.93687 -0.20447 0.84373 -0.82294
GLN_14 -6.19045 0.35579 5.68294 -0.59942 0.07098 0.3779 3.26401 -2.70599 -0.00726 -0.1143 -2.81356 -0.885 0 0 -1.73047 0 0 0.01246 0.13413 0 4.40555 -0.00105 0 -0.18838 -0.1882 0.91086 -0.20943
SER_15 -4.0645 0.46514 3.87628 -0.02931 0 0.04742 2.11879 -1.81747 -0.00707 -0.14052 -2.03669 -1.07863 0 0 -2.23628 0 0 -0.0315 0.0001 1.22541 0 -0.09332 0.71487 -0.77834 -0.23159 0.58666 -3.51054
THR_16 -1.86418 0.04864 1.47596 -0.1176 0.06556 0.06149 0.56651 -0.89012 -0.00589 -0.08394 0.29351 -1.2635 0 0 0 0 0 0.16343 0.02235 0.10962 0 -0.25635 2.26684 -1.0874 -0.54072 0.44665 -0.58915
THR_17 -4.30732 0.43433 3.16936 -0.16999 0.06338 0.06298 1.71941 -1.78068 -0.00122 -0.01773 -2.24131 -0.41504 0 0 -1.28854 0 0 0.02475 0.00276 0.21027 0 0.05315 2.32163 -1.0874 -0.08204 0.35233 -2.97693
LEU_18 -7.1416 0.98368 3.44676 -0.45035 0.20036 0.10529 1.08201 -1.99168 -0.01418 -0.08631 0.1054 0.0593 0 0 0 0 0 0.01648 0.28585 1.54324 0 -0.16693 0 0.18072 0.14058 0.85544 -0.84594
PRO_19 -7.1441 1.14537 2.31211 -0.20685 0.03347 0.15487 1.07543 -1.12067 -0 -0 0.98231 -0.06503 0 0 0 0 0 0.01575 0.03887 0.57731 0 -1.0041 0 -2.4119 -0.31337 0.94958 -4.98095
VAL_20 -6.66868 0.81274 1.90634 -0.28965 0.1857 0.06507 2.09639 -2.17768 -0 -0 -1.84085 -0.1082 0 0 -0.55415 0 0 -0.08816 0.02397 0.01884 0 -0.2665 0 1.9342 -0.37689 0.51928 -4.80823
LEU_21 -6.18278 0.56611 2.63587 -0.4603 0.31111 0.08163 1.30456 -1.83671 -0 -0 -1.1113 0.24623 0 0 -0.74775 0 0 0.08819 0.0868 0.41284 0 -0.1295 0 0.18072 -0.0096 0.54998 -4.01389
ASP_22 -1.44967 0.03245 2.37392 -0.12096 0.01387 0.36904 0.9083 -0.97777 -0 -0 -2.01576 -0.50718 0 0 0 -0.87624 0 -0.07133 0.03153 0 2.80224 -0.3394 0 -2.3716 -0.27692 0.46853 -2.00696
LYS_23 -3.77177 0.5704 4.60759 -0.30406 0.0289 0.14649 2.32889 -2.02293 -0 -0 -2.56817 -0.01152 0 0 0 0 0 -0.012 0.01604 2.21352 0 -0.00944 0 -1.5107 -0.50171 0.30498 -0.49551
VAL_24 -1.64267 0.18506 1.26893 -0.37417 0.2649 0.09328 0.43703 -0.70018 -0 -0 0.43861 -0.21912 0 0 0 0 0 -0.09303 0.00404 0.73548 0 0.38539 0 1.9342 -0.27464 0.36011 2.8032
GLU_25 -2.22605 0.36719 1.91195 -0.24254 0.05026 0.39746 0.71372 -0.96254 -0.01887 -0.1744 0.21609 -0.56642 0 0 0 0 0 -0.074 0.00034 0 2.89954 -0.04184 0 -2.7348 -0.34083 0.31683 -0.50893
ASP_26 -5.37679 0.27723 8.31505 -0.24794 0.14621 0.81075 3.73089 -3.50044 -0.0119 -0.13251 -5.03803 -1.40667 0 0 -1.28128 0 0 -0.06868 0.01173 0 2.18223 -0.85994 0 -2.3716 -0.27195 0.31646 -4.77716
HIS_27 -3.93205 0.23269 4.31928 -0.71838 0.00537 0.82975 1.04914 -1.93513 -0.00697 -0.04189 0.35526 -2.14505 0 0 0 0 0 -0.01397 0.04317 0 1.69204 -0.08532 0 -0.45461 -0.23348 0.26926 -0.77089
ARG_28 -6.58394 0.94943 7.55392 -0.91895 0.22972 0.53163 2.96163 -3.1163 -0.01418 -0.08631 -4.53583 0.06223 0 0 -0.53354 -0.95208 0 -0.05226 0.1507 2.58388 0 -0.20526 0 -1.2888 -0.13587 0.48571 -2.91446
GLY_29 -3.25496 0.2283 3.26998 -4e-05 0 0 1.3353 -1.77125 -0.01927 -0.08921 -0.78021 -0.41658 0 0 0 0 0 -0.16045 0 0 0 0.412 0 0.83697 0.1384 0.53718 0.26616
GLU_30 -3.35916 0.51497 3.51661 -0.44771 0.08754 0.88503 1.39873 -1.77876 -0 -0 -2.11508 -0.3772 0 0 0 -0.69056 0 -0.0227 0.03515 0 2.92402 0.08344 0 -2.7348 -0.04451 0.26096 -1.86402
ASP_31 -5.39 0.38082 7.03589 -0.10127 0.00426 0.29313 3.65856 -3.13638 -0.01345 -0.13369 -5.51878 -1.01102 0 0 -0.84678 -0.95208 0 0.02864 0.00776 0 2.30541 -0.3715 0 -2.3716 -0.29561 0.4941 -5.9336
SER_32 -3.54356 0.17874 3.56363 -0.02692 0 0.06384 1.68029 -1.81407 -0.01324 -0.15796 -1.23049 -0.57316 0 0 -0.84678 0 0 0.17896 0.00452 0.19976 0 -0.42304 0.60254 -0.77834 -0.34143 0.7791 -2.4976
TYR_33 -10.5099 2.3985 2.20773 -0.54849 0.10044 0.15914 2.67571 -2.59108 -0.00551 -0.02831 -1.81802 -0.14348 0 0 -0.55415 0 0 0.04209 1.13415 0 2.77529 -0.01513 0.21959 1.2797 -0.39165 1.28442 -2.329
THR_34 -6.49306 0.54308 5.3483 -0.19933 0.10105 0.07442 3.18851 -2.74145 -0.02031 -0.29848 -1.86128 -0.61203 0 0 -0.23229 0 0 -0.05289 0.00021 0.37084 0 0.23301 2.88074 -1.0874 -0.23873 1.52908 0.43198
PHE_35 -11.126 2.00168 1.64662 -0.61528 0.18662 0.32636 1.13967 -2.19561 -0 -0 -0.11034 -0.43844 0 0 0 0 0 -0.17347 0.917 0 3.22153 0.3722 0 1.0402 0.03497 1.4386 -2.33369
GLY_36 -4.26001 0.54303 2.95661 -5e-05 0 0 1.41873 -1.8472 -0 -0 -1.07619 -0.4128 0 0 0 0 0 -0.05365 0 0 0 0.472 0 0.83697 0.16257 0.84169 -0.41829
ILE_37 -8.96851 2.10258 3.38128 -0.58895 0.35973 0.16354 2.02012 -2.63585 -0.0056 -0.02986 -1.7185 0.43042 0 0 0 0 0 0.00978 0.03372 2.07539 0 -0.39589 0 0.73287 0.25198 0.67953 -2.10219
ASP_38 -5.57253 0.77354 4.38951 -0.11632 0.01219 0.349 1.15829 -2.35326 -0 -0 -0.37262 -0.34767 0 0 0 0 0 0.59618 0.01529 0 3.37659 -0.62136 0 -2.3716 0.15304 1.12425 0.19251
PHE_39 -11.6818 2.99026 3.2275 -0.70316 0.50896 0.28091 2.68663 -3.01821 -0.01255 -0.11273 -1.48492 0.02481 0 0 0 0 0 -0.03973 0.09897 0 6.988 -0.06032 0 1.0402 -0.16111 2.31055 2.88226
GLY_40 -5.20937 1.38037 4.42985 -0.00045 0 0 1.91467 -2.50329 -9e-05 -0.00154 -1.10573 -0.20411 0 0 0 0 0 -0.14422 0 0 0 -0.23486 0 0.83697 0.08323 2.48786 1.72929
PRO_41 -4.9111 0.39391 3.54132 -0.06258 1e-05 0.04036 1.49747 -1.40526 -0 -0 -0.31704 0.61699 0 0 0 0 0 0.13828 0.00499 0.0674 0 0.17068 0 -2.4119 0.91195 0.93736 -0.78715
TYR_42 -6.40412 0.65588 3.52805 -0.95742 0.07471 0.31427 1.84857 -2.08361 -0 -0 -1.58537 -0.28346 0 0 0 0 0 0.1028 0.21349 0 1.70502 -0.40841 0.00012 1.2797 0.85223 0.46144 -0.6861
TRP_43 -9.77964 1.11607 3.96091 -0.94444 0.0402 0.38838 1.57445 -2.8227 -0 -0 -0.38863 -0.30419 0 0 0 0 0 -0.014 0.09622 0 1.66527 -0.03773 0 1.6906 -0.07054 0.50592 -3.32384
LEU_44 -9.64261 1.6289 4.1843 -0.48187 0.12495 0.13149 2.66418 -2.73094 -0.02313 -0.11099 -2.56288 0.12605 0 0 0 0 0 -0.03888 0.24809 0.13969 0 -0.14288 0 0.18072 -0.5075 0.87276 -5.94056
LYS_45 -4.03401 0.78082 4.41101 -0.3066 0.03246 0.13832 2.4745 -1.97784 -0 -0 -1.72978 -0.01621 0 0 0 0 0 0.01193 0.03014 1.70552 0 -0.01811 0 -1.5107 5.41256 1.77174 7.17574
PRO_46 -4.04346 1.07425 3.6209 -0.07816 1e-05 0.04668 1.82512 -1.56124 -0.03184 -0.26405 -1.67939 0.61675 0 0 0 0 0 -0.18197 0.00079 0.43657 0 -0.5639 0 -2.4119 5.51898 1.38327 3.7074
LEU_47 -9.71045 2.04134 3.24644 -0.55038 0.3279 0.14518 3.16286 -2.62282 -0.00089 -0.00462 -2.76116 0.24753 0 0 0 0 0 -0.09806 0.00326 0.31092 0 -0.18284 0 0.18072 -0.28988 0.7137 -5.84126
GLY_48 -4.65765 0.58231 4.52823 -4e-05 0 0 2.95289 -2.52062 -0.02313 -0.11099 -3.07647 -0.44039 0 0 0 0 0 -0.16309 0 0 0 0.35862 0 0.83697 0.08229 0.68805 -0.96302
ARG_49 -4.68042 0.49115 5.1241 -0.62511 0.12875 0.39474 2.10895 -2.39175 -0.02458 -0.14976 -1.63445 0.18493 0 0 -0.55044 0 0 0.00478 0.11378 1.89117 0 -0.12018 0 -1.2888 0.10479 0.2854 -0.63296
CYS_50 -7.09456 0.53307 3.5595 -0.04736 0 0.01692 1.70395 -1.91286 -0 -0 -0.11194 -0.42904 0 0 0 0 0 -0.02643 0.01518 0.28471 0 0.26342 0 3.6196 0.0583 0.4071 0.83957
PHE_51 -8.95124 1.17408 1.49436 -0.53886 0.04725 0.22523 2.12298 -2.12037 -0 -0 -3.24887 -0.00248 0 0 0 0 0 -0.03449 0.31632 0 3.10869 -0.04307 0 1.0402 0.22374 0.52672 -4.65982
GLY_52 -2.03384 0.11724 2.52543 -6e-05 0 0 1.05736 -1.32658 -0.01653 -0.16976 -0.82035 -0.36324 0 0 0 0 0 -0.05156 0 0 0 -1.49469 0 0.83697 0.30347 0.38556 -1.05057
VAL_53 -5.88835 0.6453 2.1573 -0.32018 0.2851 0.06933 1.48623 -1.83545 -0.01013 -0.07369 -1.16989 -0.52395 0 0 0 0 0 0.00853 0.04063 0.12945 0 -0.41061 0 1.9342 -0.00068 0.28869 -3.18818
SER_54 -4.65291 0.25663 5.38402 -0.03153 0 0.07272 3.5852 -2.47334 -0 -0 -3.53514 -0.42802 0 0 -1.48952 0 0 -0.024 0.01258 0.16605 0 -0.44907 0.61089 -0.77834 -0.53137 0.30856 -3.9966
GLN_55 -3.33251 0.17295 3.12283 -0.60293 0.23799 1.00938 1.43093 -1.52997 -0.01787 -0.15109 -0.7973 -2.37963 0 0 0 0 0 0.01362 0.01989 0 4.2628 -0.2549 0 -0.18838 -0.49639 0.23128 0.75069
LYS_56 -2.74483 0.30886 3.22268 -0.30321 0.02993 0.13854 1.01063 -1.41951 -0.01787 -0.15109 0.09372 -0.04508 0 0 0 0 0 0.03067 0.00069 1.75993 0 -0.04521 0 -1.5107 -0.45845 0.12816 0.02787
GLN_57 -6.00362 0.67748 5.5268 -0.26044 0.03792 0.20422 2.8983 -2.56562 -0.0055 -0.09145 -1.9091 -0.47258 0 0 -1.48952 0 0 -0.01849 0.06216 0 2.9159 -0.14636 0 -0.18838 -0.33175 0.26505 -0.89498
LEU_58 -9.77131 0.87865 4.73495 -0.66525 0.19866 0.2292 3.46441 -3.24716 -0.00455 -0.03532 -2.90789 0.11578 0 0 0 0 0 -0.036 0.1515 0.92839 0 -0.2506 0 0.18072 -0.17873 0.58867 -5.62592
GLU_59 -4.97086 0.84886 5.41279 -0.3456 0.08579 0.405 2.43706 -2.45199 -0 -0 -2.42516 -0.59592 0 0 0 0 0 0.81174 0.07199 0 2.91607 -0.0161 0 -2.7348 5.63771 1.76874 6.8553
PRO_60 -5.36591 1.03106 4.13032 -0.06772 0 0.04283 1.66399 -1.81898 -0.00173 -0.02419 -2.09596 0.59753 0 0 0 0 0 -0.04462 0.14799 0.18853 0 -0.2609 0 -2.4119 5.78876 1.77727 3.27639
GLU_61 -6.53935 0.39052 6.49777 -0.45069 0.08959 0.89746 3.74288 -3.03359 -0 -0 -3.46538 -0.49994 0 0 0 -1.04205 0 0.02453 0.06318 0 3.43655 -0.25079 0 -2.7348 -0.08028 0.51047 -2.44394
MET_62 -10.296 1.18243 4.00217 -0.7272 0.25171 0.33773 2.94312 -2.72531 -0 -0 -2.60516 -0.14005 0 0 0 0 0 0.03558 0.03195 2.56994 0 0.00018 0 0.60916 -0.17834 0.32252 -4.38555
LEU_63 -6.7634 0.5383 5.92246 -0.48683 0.25244 0.12045 2.65612 -2.97265 -0.00455 -0.03532 -2.45587 0.21629 0 0 0 0 0 0.12128 0.08915 0.34141 0 -0.28216 0 0.18072 -0.2041 0.40788 -2.35841
ARG_64 -5.95251 0.20029 8.33141 -0.77577 0.06434 0.45986 3.82558 -3.57664 -0.00054 -0.00929 -4.6788 0.16806 0 0 0 -1.91829 0 0.03883 0.43501 2.49821 0 -0.08228 0 -1.2888 -0.31896 0.72698 -1.8533
ILE_65 -7.89651 0.96182 3.69472 -0.52545 0.44691 0.10426 2.65811 -2.65103 -0 -0 -1.42134 0.0781 0 0 0 0 0 -0.05181 0.09903 0.56503 0 -0.40861 0 0.73287 -0.16495 0.70463 -3.07423
ILE_66 -8.31872 1.19789 4.35212 -0.49707 0.35029 0.09887 3.27146 -3.0502 -0 -0 -2.75134 0.11035 0 0 0 0 0 -0.04011 0.04709 0.57969 0 -0.38408 0 0.73287 0.00071 0.40976 -3.89043
ARG_67 -7.75249 0.66466 7.81699 -0.78032 0.10439 0.51618 2.20269 -3.67514 -0.00616 -0.05194 -2.08791 0.34215 0 0 0 0 0 -0.02111 0.0908 1.55933 0 -0.19414 0 -1.2888 -0.24537 0.53721 -2.26897
ASP_68 -4.46488 0.32017 5.97949 -0.11814 0.02843 0.37312 2.89416 -2.7693 -0.02698 -0.17143 -4.78797 -0.28413 0 0 -1.68826 0 0 -0.0186 0.09335 0 2.24672 -0.19283 0 -2.3716 -0.48542 0.55247 -4.89161
VAL_69 -6.89484 1.1856 2.46324 -0.26382 0.20415 0.04485 2.19107 -2.37344 -9e-05 -0.00022 -0.89979 0.00911 0 0 0 0 0 0.00516 0.03805 0.57051 0 -0.20853 0 1.9342 0.0671 0.67612 -1.25156
LEU_70 -7.30483 0.61159 1.89109 -0.47903 0.14871 0.1078 1.98476 -2.0386 -0 -0 -1.4015 0.10406 0 0 0 0 0 -0.02228 0.31884 1.08595 0 -0.36639 0 0.18072 0.2903 0.73804 -4.15078
GLY_71 -3.08697 0.53495 1.93809 -0.00022 0 0 0.90182 -1.304 -0.01171 -0.11852 -0.23334 -0.2835 0 0 -0.68526 0 0 -0.15302 0 0 0 -1.38381 0 0.83697 -0.0349 0.35616 -2.72728
PHE_72 -8.56443 1.00058 2.92635 -0.80348 0.15706 0.55238 1.50081 -2.33371 -0.01764 -0.0951 0.43409 0.17451 0 0 0 0 0 0.17592 0.87121 0 2.32646 -0.17769 0 1.0402 0.13421 0.50404 -0.19422
LYS_73 -4.05882 0.27741 3.58573 -0.33975 0.06402 0.19263 1.10571 -1.45103 -0.00443 -0.02775 -1.06631 -0.12295 0 0 0 0 0 -0.05027 0.04326 1.80624 0 -0.11212 0 -1.5107 -0.11454 0.67529 -1.10841
GLY_74 -2.68698 0.37964 2.89993 -0.00021 0 0 0.69773 -1.51998 -0.01764 -0.0951 -0.65735 -0.17142 0 0 0 0 0 -0.10947 0 0 0 -1.2268 0 0.83697 -0.1236 0.34487 -1.44942
SER_75 -2.00873 0.09912 3.20991 -0.03115 0.00096 0.05211 1.40106 -1.25558 -0 -0 -2.37612 -1.05397 0 0 -1.02368 0 0 -0.03786 0.00048 0.22903 0 -0.30387 0.60395 -0.77834 -0.2115 0.26753 -3.21664
ARG_76 -3.75454 0.23489 3.3925 -0.89478 0.20909 0.63269 0.93597 -1.56972 -0.03807 -0.28044 -0.69363 -0.03946 0 0 -0.44217 0 0 0.04928 0.00426 1.65582 0 -0.20828 0 -1.2888 -0.38868 0.32008 -2.16401
ASN_77 -4.29329 0.23912 2.96094 -0.26985 0.06683 0.43953 1.26743 -1.71211 -0 -0 0.38283 -0.8174 0 0 -0.89479 0 0 -0.02992 0.03174 0 1.97849 -0.31589 0 -0.93687 -0.08658 0.33333 -1.65645
TRP_78 -4.35469 0.16386 2.86403 -0.91516 0.09902 0.4384 1.07236 -1.57236 -0.01039 -0.04088 -0.53894 -0.32383 0 0 -0.44897 0 0 -0.07947 0.26647 0 2.06566 -0.00166 0 1.6906 -0.14999 0.36399 0.58804
ASP_79 -4.1529 0.53729 5.09329 -0.09622 0.00017 0.27663 2.45435 -2.24916 -0 -0 -3.65621 -0.96004 0 0 -2.75929 0 0 -0.00804 0.02735 0 4.55538 -0.49284 0 -2.3716 0.36725 0.54632 -2.88825
GLU_80 -1.74855 0.25168 2.52044 -0.19485 0.02507 0.28625 1.24123 -1.08664 -0 -0 -1.66816 -0.56606 0 0 -0.87721 0 0 -0.03714 0.00733 0 2.86672 -0.03436 0 -2.7348 0.94487 0.69369 -0.11051
ASP_81 -4.41396 0.30791 7.12983 -0.24519 0.07298 0.81355 4.06304 -2.93245 -0 -0 -6.07525 -0.9385 0 0 -1.37824 -1.7154 0 -0.018 0.08916 0 1.87837 -0.81543 0 -2.3716 0.3689 0.84941 -5.33086
GLU_82 -4.3469 0.59901 5.20434 -0.37724 0.16269 0.4924 3.29202 -2.22354 -0 -0 -3.40868 -0.69471 0 0 0 -0.80215 0 -0.0097 0.0394 0 3.75472 -0.27324 0 -2.7348 -0.26529 0.739 -0.85267
ARG_83 -3.77291 0.48813 5.55393 -0.72524 0.13785 0.48938 3.23986 -2.31743 -0 -0 -4.69392 0.68554 0 0 -0.39095 -1.7154 0 -0.10508 0.1015 1.8607 0 -0.10398 0 -1.2888 -0.38712 0.46815 -2.47577
ASN_84 -5.843 0.71618 6.0231 -0.17769 0.02736 0.27339 3.23163 -2.80149 -0.01246 -0.09094 -2.74521 -0.37491 0 0 0 -0.87781 0 -0.09836 0.00393 0 1.55969 0.08638 0 -0.93687 -0.2658 0.32482 -1.97805
LYS_85 -6.46522 0.73941 5.99069 -0.43801 0.06772 0.24224 2.92729 -2.45984 -0 -0 -2.66975 0.05659 0 0 0 -0.80215 0 -0.10102 0.17214 1.39956 0 -0.02608 0 -1.5107 -0.28046 0.26678 -2.8908
ARG_86 -3.4549 0.47579 3.96317 -0.63633 0.09467 0.42121 2.11547 -1.76355 -0 -0 -1.44077 0.1747 0 0 0 0 0 -0.01988 0.02389 1.99757 0 -0.04813 0 -1.2888 -0.50614 0.35356 0.46152
ARG_87 -4.75474 0.29209 4.68528 -0.61454 0.07446 0.35108 2.64124 -2.17986 -0.00944 -0.04917 -2.21054 0.16249 0 0 0 -0.87781 0 -0.05677 0.04104 2.52138 0 -0.12657 0 -1.2888 -0.52071 0.57784 -1.34204
TYR_88 -7.4127 1.23928 2.39424 -0.7469 0.11285 0.41956 2.06919 -2.18626 -0.01246 -0.09094 -0.67799 -0.21379 0 0 -0.68526 0 0 -0.00218 0.14415 0 2.51085 0.10452 0.00146 1.2797 -0.40596 0.84782 -1.31082
TYR_89 -5.63556 0.51812 1.79438 -0.5985 0.06931 0.31625 1.11478 -1.64505 -0 -0 -0.92107 -0.29289 0 0 0 0 0 -0.01603 0.22572 0 2.28132 -0.23418 0.00817 1.2797 -0.2447 0.58286 -1.39739
GLN_90 -3.64564 0.11958 4.51334 -0.73895 0.11989 0.56744 2.03843 -2.03847 -0.02422 -0.19289 -1.65921 -0.37994 0 0 -1.04516 0 0 -0.02713 0.12561 0 2.70926 0.21959 0 -0.18838 -0.02451 0.32074 0.76937
ASP_91 -3.55866 0.20333 4.71975 -0.10436 0.00391 0.29103 1.43027 -1.91593 -0 -0 -3.1466 -0.3673 0 0 -1.04516 -0.68629 0 -0.04325 0.02179 0 1.87473 0.04071 0 -2.3716 -0.21255 0.31907 -4.54711
ARG_92 -3.4007 0.30525 3.72203 -0.42934 0.06181 0.2221 1.38279 -1.57024 -0.03269 -0.24096 -1.50781 0.13845 0 0 0 0 0 0.04204 0.15071 2.1462 0 -0.14516 0 -1.2888 -0.34193 0.34836 -0.4379
ASP_93 -1.70109 0.32727 1.98137 -0.11526 0.00676 0.33223 0.35115 -0.91715 -0 -0 -0.04473 -0.48615 0 0 0 0 0 -0.06532 0.00561 0 2.60749 -0.35836 0 -2.3716 -0.16664 0.36951 -0.24494
ASN_94 -2.39564 0.18312 2.59054 -0.19377 0.02545 0.31943 0.81944 -1.25194 -0 -0 -0.9386 -0.94857 0 0 0 0 0 0.087 0.08335 0 1.60868 -0.76832 0 -0.93687 -0.05004 0.3255 -1.44123
HIS_95 -5.6471 0.76046 5.65864 -0.47303 0.00646 0.3348 1.82949 -2.62427 -0.01791 -0.09723 -1.73891 -0.80478 0 0 -0.53474 0 0 0.03435 0.03058 0 2.37258 -0.06523 0 -0.45461 0.16691 0.52421 -0.73934
HIS_D_96 -6.10216 0.66527 5.15369 -0.38389 0.02419 0.51149 1.53375 -2.47976 -0 -0 -1.45446 -0.60696 0 0 0 -0.68735 0 -0.10673 0.00067 0 1.62084 -0.41859 0 -0.45461 -0.11807 0.65443 -2.64825
SER_97 -2.35016 0.22018 2.69504 -0.03207 0.00092 0.05397 0.51397 -1.23216 -0.01965 -0.16054 0.0307 -1.05419 0 0 0 0 0 -0.06946 0.0166 0.16976 0 -0.26679 0.60406 -0.77834 -0.56159 0.49488 -1.72487
HIS_98 -1.59386 0.14518 1.87472 -0.56458 0.01488 0.37911 0.33769 -0.92743 -0.01965 -0.16054 0.18482 -0.91323 0 0 0 0 0 -0.03378 0.04261 0 1.86037 -0.47419 0 -0.45461 -0.27658 0.23676 -0.34233
GLY_99 -1.31138 0.09838 1.59881 -0.0022 0 0 0.31694 -0.82044 -0 -0 0.36411 -0.39332 0 0 0 0 0 -0.12237 0 0 0 -1.51543 0 0.83697 0.33834 0.0924 -0.51919
SER_100 -1.44117 0.14428 0.92833 -0.03022 0.00201 0.04974 0.33054 -0.53287 -0 -0 0.03795 -1.01114 0 0 0 0 0 -0.0588 0.06491 0.3002 0 -0.29548 0.6085 -0.77834 -0.07859 0.14562 -1.61453
TYR_101 -5.59177 0.84647 3.1127 -0.59246 0.08591 0.2932 1.14752 -1.74753 -0 -0 0.31884 -0.18063 0 0 0 0 0 0.36395 0.07978 0 1.97709 -0.34518 0.08085 1.2797 -0.23906 0.75873 1.64809
PRO_102 -3.67311 0.57159 4.03474 -0.12335 0.0003 0.09218 1.75122 -1.59269 -0 -0 -1.62155 0.24064 0 0 0 0 0 -0.05102 0.04547 0.18996 0 -1.16503 0 -2.4119 -0.22362 0.85484 -3.08135
ARG_103 -6.57554 0.42844 6.66155 -0.5836 0.09979 0.31761 2.46036 -2.96038 -0 -0 -3.19664 0.32001 0 0 -0.53474 0 0 -0.03964 0.35206 1.97504 0 -0.18425 0 -1.2888 -0.36848 0.37264 -2.74455
VAL_104 -4.19104 0.34247 3.52065 -0.32173 0.24833 0.07465 1.47512 -1.94739 -0 -0 -0.88479 -0.28962 0 0 0 0 0 0.0399 0.00015 0.10757 0 -0.23171 0 1.9342 -0.12203 0.43488 0.18961
ASP_105 -5.90036 0.66972 5.99427 -0.10591 0.01391 0.32386 2.50759 -2.72986 -0.00743 -0.05932 -1.86852 -0.2089 0 0 0 0 0 0.14549 0.04784 0 1.73536 0.28557 0 -2.3716 -0.15285 0.56351 -1.11763
ASP_106 -7.37139 0.69719 8.73298 -0.0996 0.00644 0.30555 4.14896 -3.96885 -0.00538 -0.02377 -5.34769 -0.33142 0 0 0 -1.16035 0 -0.02826 0.31446 0 1.69637 0.21844 0 -2.3716 -0.19415 0.84806 -3.93401
TYR_107 -11.016 1.10471 7.30064 -0.53743 0.17257 0.25029 3.94745 -4.26881 -0.01948 -0.09474 -3.93547 -0.3213 0 0 0 -0.68629 0 0.00883 0.03124 0 3.18329 -0.0255 0.00511 1.2797 -0.23511 0.89328 -2.96303
HIS_108 -4.78911 0.29293 5.13911 -0.71329 0.02279 0.71919 2.25814 -2.52434 -0 -0 -2.37293 -0.35914 0 0 0 0 0 0.03625 0.06447 0 1.53053 -0.31145 0 -0.45461 0.10262 0.47305 -0.8858
PHE_109 -9.85323 0.91999 5.98502 -0.55317 0.01818 0.24587 2.99028 -3.61145 -0 -0 -2.95446 0.00888 0 0 0 0 0 0.00791 0.01411 0 3.09417 -0.2528 0 1.0402 0.32821 0.31162 -2.26068
TYR_110 -9.43516 0.71412 6.06142 -0.54329 0.06723 0.24527 3.54686 -3.48261 -0.02679 -0.22712 -3.57192 -0.21737 0 0 0 0 0 -0.00049 0.0737 0 3.62452 0.0932 0.00203 1.2797 -0.00869 0.42144 -1.38394
LEU_111 -8.03529 1.12926 4.04827 -0.51971 0.37153 0.12809 3.07943 -2.94139 -0.00538 -0.02377 -3.01995 0.26049 0 0 0 0 0 0.19744 0.01154 0.35931 0 -0.28075 0 0.18072 -0.2691 0.50772 -4.82156
SER_112 -5.29123 0.20224 5.28642 -0.02606 0 0.06139 2.75 -2.67045 -0.03203 -0.20747 -1.66099 -0.59833 0 0 0 0 0 0.07094 0.00058 0.71862 0 0.33406 0.61578 -0.77834 -0.04998 0.38062 -0.89424
TYR_113 -13.1577 2.77262 6.2738 -0.54081 0.02378 0.18808 3.50716 -4.3452 -0.01747 -0.12662 -3.68768 -0.29571 0 0 0 0 0 -0.03173 0.36626 0 3.11185 -0.20563 0.08019 1.2797 0.02245 1.0081 -3.77459
HIS_114 -7.1937 0.51846 7.05181 -0.6508 0.01149 0.67159 3.4595 -3.3801 -0 -0 -3.48168 -0.31867 0 0 0 -0.90922 0 -0.00083 0.29284 0 1.58013 -0.16601 0 -0.45461 -0.03727 0.99167 -2.0154
ALA_115 -6.94181 0.94095 3.8867 -0.02226 0 0 3.22786 -2.94351 -0 -0 -3.25398 -0.33319 0 0 0 0 0 -0.00039 0 0 0 -0.23247 0 1.8394 -0.12509 0.3536 -3.60419
MET_116 -11.1837 1.08107 5.42394 -0.44278 0.12514 0.27459 3.24017 -3.13714 -0 -0 -2.59677 -0.13917 0 0 0 0 0 0.20727 0.28948 2.35379 0 -0.03261 0 0.60916 -0.21681 0.66278 -3.48163
PHE_117 -9.54225 0.78312 5.96106 -0.84499 0.07693 0.29852 2.74969 -3.4835 -0 -0 -2.66324 -0.07585 0 0 0 0 0 -0.01538 0.38545 0 2.10817 -0.29824 0 1.0402 -0.08736 0.62014 -2.98754
MET_118 -6.3333 0.26962 5.90229 -0.67982 0.15987 0.18615 2.54595 -2.79324 -0 -0 -2.61766 0.04036 0 0 0 0 0 0.06565 0.01724 0.95353 0 -0.15285 0 0.60916 -0.16152 0.40212 -1.58646
THR_119 -7.44484 0.67271 5.58853 -0.20106 0.11509 0.07237 3.22197 -3.12885 -0.0131 -0.15939 -2.94636 -0.13189 0 0 0 0 0 0.1146 3e-05 0.06464 0 -0.02033 2.34834 -1.0874 -0.06996 0.3262 -2.6787
ALA_120 -6.4718 0.89111 3.33573 -0.02118 0 0 2.3934 -2.72153 -0 -0 -2.21726 -0.3754 0 0 0 0 0 0.15059 0 0 0 -0.32462 0 1.8394 -0.22144 0.36928 -3.37373
GLY_121 -3.88021 0.22672 4.4756 -5e-05 0 0 2.31553 -2.34027 -0 -0 -2.06506 -0.41151 0 0 0 0 0 -0.07372 0 0 0 0.30526 0 0.83697 0.21875 0.29828 -0.0937
GLN_122 -5.51773 0.35692 5.84374 -0.24098 0.02625 0.15883 2.98809 -2.99481 -0.02349 -0.20027 -3.0891 -0.4545 0 0 -0.65778 0 0 -0.00207 0.01227 0 2.72529 -0.14413 0 -0.18838 0.35817 0.34432 -0.69938
LEU_123 -8.02362 1.08525 4.39515 -0.67893 0.20743 0.2506 3.24454 -2.93699 -0 -0 -2.61305 0.08738 0 0 0 0 0 -0.00928 0.10443 0.80184 0 -0.19325 0 0.18072 -0.10731 0.61767 -3.58742
LEU_124 -6.76913 0.69653 3.63356 -0.69185 0.23896 0.27094 2.0965 -2.59266 -0 -0 -0.68929 0.07844 0 0 0 0 0 0.07054 0.00343 1.10486 0 -0.28073 0 0.18072 -0.13267 0.53028 -2.25156
ALA_125 -2.5947 0.10932 2.82934 -0.02278 0 0 1.31152 -1.62626 -0 -0 -0.69395 -0.37362 0 0 0 0 0 -0.05895 0 0 0 -0.34031 0 1.8394 -0.50318 0.26874 0.14457
THR_126 -2.92435 0.19015 3.22273 -0.20165 0.12541 0.07411 1.46369 -1.45577 -0 -0 -1.64233 -0.16385 0 0 0 0 0 -0.02435 0.02034 0.18142 0 0.01876 2.27587 -1.0874 -0.10625 0.1973 0.16384
LYS_127 -5.61144 0.83378 5.71891 -0.30608 0.033 0.15593 3.35686 -2.57474 -0.01104 -0.03912 -3.74584 -0.24922 0 0 0 -0.69056 0 0.0937 0.04996 2.30944 0 0.08142 0 -1.5107 0.24471 1.18972 -0.67129
PRO_128 -2.5947 0.3846 0.81217 -0.17304 0.06194 0.119 0.48765 -0.621 -0 -0 -0.08234 0.11258 0 0 0 0 0 0.08576 0.0003 0.18339 0 -0.86245 0 -2.4119 0.33705 1.36597 -2.79502
LEU_129 -7.29971 0.95854 2.64728 -0.53223 0.25654 0.15125 1.50921 -2.09764 -0 -0 -2.29142 0.02055 0 0 0 0 0 0.03778 0.35613 0.67782 0 -0.04999 0 0.18072 0.8322 1.02132 -3.62166
VAL_130 -3.84984 0.44555 0.33365 -0.38314 0.34082 0.09499 0.60439 -0.95821 -0 -0 -0.35963 -0.27586 0 0 0 0 0 -0.07501 0.11414 0.96013 0 -0.75816 0 1.9342 0.32833 0.85233 -0.65132
GLY_131 -2.22128 0.28793 1.90043 -0.00025 0 0 1.10171 -1.11108 -0.01394 -0.06974 0.23291 -0.18809 0 0 0 0 0 -0.10355 0 0 0 -0.64811 0 0.83697 -0.2066 0.2768 0.07412
SER_132 -1.13379 0.10871 1.76777 -0.03078 0.00053 0.05211 0.34002 -0.80743 -0.00286 -0.01905 0.4731 -1.02643 0 0 0 0 0 -0.05388 0.00149 0.24568 0 -0.32428 0.60616 -0.77834 -0.33985 0.25726 -0.66387
ASP_133 -3.34319 0.36912 3.29039 -0.1203 0.01675 0.37355 0.96624 -1.61129 -0.01678 -0.13736 -0.40842 -0.30294 0 0 -0.8453 0 0 -0.05865 0.00086 0 2.31445 -0.29525 0 -2.3716 -0.69588 0.3359 -2.53969
TYR_134 -7.60578 0.76107 3.05329 -0.75481 0.10246 0.45769 2.03923 -2.2659 -0.0178 -0.1473 -0.83659 -0.06377 0 0 0 0 0 0.01231 0.37142 0 2.05148 -0.34312 0.00509 1.2797 -0.53817 0.66574 -1.77376
ASP_135 -3.94425 0.10681 6.62915 -0.15988 0.00539 0.4848 3.17242 -2.63354 -0.02248 -0.11382 -5.00613 -0.94792 0 0 -1.9914 0 0 -0.07409 0.09465 0 2.90271 -0.03838 0 -2.3716 -0.43943 0.59416 -3.75283
ASP_136 -1.72947 0.07754 2.47577 -0.22863 0.0645 0.77058 0.62139 -1.17055 -0 -0 0.02286 -3.34701 0 0 0 0 0 -0.04496 0.25291 0 2.91636 -0.42475 0 -2.3716 -0.64573 0.37719 -2.3836
VAL_137 -2.40728 0.11478 3.00614 -0.28664 0.17386 0.06387 1.34077 -1.39074 -0 -0 -1.5308 -0.39111 0 0 -0.66187 0 0 0.03184 0.00178 0.20384 0 -0.51388 0 1.9342 -0.28979 0.3058 -0.29523
GLU_138 -2.72568 0.09155 3.86889 -0.19859 0.02874 0.2594 1.2665 -1.58746 -0.01242 -0.07308 -0.97188 -0.37887 0 0 -0.66236 0 0 0.04438 0.05075 0 3.10106 0.0109 0 -2.7348 -0.03519 0.29822 -0.35996
ASP_139 -4.26013 0.21304 6.2531 -0.205 0.01902 0.62621 2.92147 -2.65247 -0 -0 -5.62447 -0.83444 0 0 -1.26824 0 0 -0.09363 0.00693 0 2.72562 -0.10389 0 -2.3716 -0.34424 0.51743 -4.47529
VAL_140 -6.71649 0.44477 2.42488 -0.32524 0.26033 0.07557 1.81089 -2.11721 -0 -0 -0.78121 -0.21034 0 0 0 0 0 0.12638 0.03251 0.13412 0 -0.19812 0 1.9342 -0.32868 0.62608 -2.80755
PHE_141 -9.9687 0.85469 3.82424 -0.77099 0.16806 0.46267 2.92801 -3.10535 -0 -0 -3.04631 0.20684 0 0 -0.26403 0 0 0.32894 0.39101 0 2.23283 0.04293 0 1.0402 -0.05042 0.99757 -3.72781
GLN_142 -8.35148 0.58399 7.87976 -0.4003 0.08085 0.24564 3.64271 -3.64536 -0 -0 -4.14274 -0.57781 0 0 -1.00421 -1.56516 0 0.10902 0.01532 0 4.39174 -0.12878 0 -0.18838 -0.07795 1.05608 -2.07706
ASP_143 -6.40737 0.29577 8.72638 -0.20729 0.00233 0.67431 4.41217 -3.77632 -0 -0 -7.1986 -0.00589 0 0 -0.66717 -1.05499 0 0.11142 0.00213 0 3.62513 0.14754 0 -2.3716 -0.28633 0.69747 -3.28091
TRP_144 -11.7362 1.79782 6.21821 -0.88443 0.33792 0.54758 3.60083 -3.95228 -0 -0 -2.30789 -0.6865 0 0 0 -0.44499 0 0.05796 0.6467 0 3.59956 -0.21516 0 1.6906 -0.18787 0.70223 -1.21591
LEU_145 -11.3837 1.32181 5.84338 -0.42594 0.08237 0.09114 3.71285 -3.86876 -0 -0 -2.94561 0.19496 0 0 0 0 0 0.06944 0.08855 0.49935 0 -0.21985 0 0.18072 -0.11731 0.98629 -5.89031
ARG_146 -6.04318 0.54183 7.63129 -1.00892 0.17951 0.61704 3.5925 -3.36069 -0 -0 -3.90036 0.2087 0 0 0 -1.05499 0 -0.01134 0.02563 2.21591 0 -0.03124 0 -1.2888 -0.06777 0.87151 -0.88336
ARG_147 -5.32026 0.23438 5.60179 -0.89508 0.25447 0.57573 2.26437 -2.47495 -0 -0 -2.22639 0.09518 0 0 -0.8453 0 0 -0.05785 0.23583 2.45412 0 -0.21421 0 -1.2888 0.0302 0.4949 -1.08186
HIS_D_148 -5.44791 1.01579 4.29887 -0.42231 0.04022 0.53979 1.4765 -2.17713 -0 -0 -1.59183 -0.39154 0 0 0 -0.44499 0 -0.05541 0.02196 0 1.71749 -0.44006 0 -0.45461 -0.22986 0.56211 -1.9829
ASP_149 -4.36471 0.15549 5.85937 -0.21606 0.02188 0.72398 2.96784 -2.50121 -0.00207 -0.00733 -5.90531 -0.31117 0 0 0 -1.2385 0 -0.10705 0.24435 0 2.20054 -0.56942 0 -2.3716 -0.42718 0.71257 -5.13558
ILE_150 -7.37496 0.78002 3.44911 -0.59978 0.36641 0.11555 1.91777 -2.39125 -0 -0 -1.1163 0.33017 0 0 0 0 0 -0.04085 0.09341 0.93451 0 -0.75328 0 0.73287 -0.44154 0.60469 -3.39344
SER_151 -4.58951 0.67114 2.40143 -0.02868 0 0.0651 0.92621 -1.59449 -0.02533 -0.17193 -0.62252 -0.40716 0 0 0 0 0 -0.02552 0.03942 0.16133 0 -0.43702 0.60058 -0.77834 -0.54521 0.35361 -4.00687
ARG_152 -9.68657 0.92577 7.19927 -0.44616 0.03558 0.20448 2.7248 -3.34682 -0.00991 -0.14618 -1.04174 0.52888 0 0 0 -0.66394 0 0.15518 0.24214 2.28922 0 -0.03357 0 -1.2888 -0.33941 0.38786 -2.30992
ASN_153 -6.84328 0.64623 4.50782 -0.30169 0.03362 0.56406 1.8864 -2.47475 -0.00988 -0.14603 -0.32946 -1.23491 0 0 0 -0.90922 0 -0.07344 0.11299 0 3.47751 0.0781 0 -0.93687 -0.09692 0.7565 -1.29322
ASP_154 -4.47803 0.39765 7.17147 -0.26618 0.16358 0.92051 2.25459 -2.90356 -0.01568 -0.07048 -2.76627 -2.69552 0 0 -0.57323 0 0 -0.06213 0.00786 0 2.49025 -0.31915 0 -2.3716 -0.4232 0.65565 -2.88346
HIS_155 -4.83859 0.27469 5.17355 -0.44957 0.0168 0.58012 2.46715 -2.61571 -0.01179 -0.07716 -1.78242 -0.45433 0 0 0 0 0 -0.01199 0.04233 0 1.5115 -0.22257 0 -0.45461 -0.26919 0.41261 -0.70917
ARG_156 -5.77048 0.41162 7.62996 -1.00549 0.31649 0.75027 3.05465 -3.25177 -0 -0 -4.1009 -0.08704 0 0 -0.57323 -0.74192 0 0.07869 0.06604 3.57701 0 -0.10831 0 -1.2888 -0.09337 0.60691 -0.52966
TRP_157 -12.8013 1.72022 7.5197 -1.25073 0.07612 0.42082 3.21606 -4.24259 -0.01568 -0.07048 -0.71542 -0.40562 0 0 0 0 0 -0.02954 0.18767 0 1.82043 -0.23231 0 1.6906 -0.21177 0.84891 -2.47492
LEU_158 -5.42132 0.5838 3.31795 -0.6957 0.27612 0.27188 1.34561 -2.06402 -0 -0 0.87549 0.10186 0 0 0 0 0 0.05709 0.00489 0.89343 0 -0.23928 0 0.18072 -0.08322 0.66187 0.06717
ALA_159 -2.8068 0.10763 2.94017 -0.02224 0 0 1.41061 -1.68907 -0 -0 -0.2524 -0.35616 0 0 0 0 0 -0.02537 0 0 0 -0.3074 0 1.8394 -0.33291 0.27796 0.78341
ASP_160 -3.93393 0.10797 6.05543 -0.10252 0.00204 0.30924 2.35791 -2.51858 -0 -0 -3.83202 -0.23505 0 0 0 -1.64314 0 -0.04455 0.01434 0 2.0042 -0.12841 0 -2.3716 -0.36859 0.41883 -3.90844
ARG_161 -7.23688 0.48472 7.60015 -0.48354 0.05625 0.24754 3.40088 -3.18833 -0.00206 -0.04871 -2.13045 0.68535 0 0 0 -0.85616 0 -0.03973 0.22604 2.05159 0 -0.05619 0 -1.2888 -0.39138 0.60524 -0.36448
ARG_162 -2.348 0.0703 3.57075 -0.77692 0.15754 0.52761 1.10339 -1.36166 -0 -0 -1.83337 0.37521 0 0 0 -1.12468 0 0.03691 0.0321 2.40917 0 -0.07192 0 -1.2888 -0.32056 0.62581 -0.21711
ASP_163 -4.04469 0.20371 5.08812 -0.1124 0.0045 0.3287 1.63896 -2.00871 -0.00206 -0.04871 -2.51882 -0.38259 0 0 0 -1.12468 0 -0.01075 0.07274 0 2.77001 0.27036 0 -2.3716 0.07555 0.51429 -1.65807
ILE_164 -2.45571 0.53306 0.7114 -0.47338 0.33314 0.1037 0.24437 -0.57654 -0 -0 -0.29802 -0.04469 0 0 0 0 0 -0.05373 0.00529 0.37447 0 -0.77585 0 0.73287 -0.03441 0.95384 -0.72018
PRO_165 -4.39055 1.0178 2.16572 -0.21262 0.02059 0.15534 0.55431 -0.8221 -0 -0 -0.0657 -0.01162 0 0 0 0 0 0.14821 0.02076 0.34227 0 -0.83081 0 -2.4119 -0.32059 1.45669 -3.18421
PRO_166 -4.15822 0.69924 3.96607 -0.12066 0.00043 0.08929 1.98092 -1.49559 -0 -0 -1.88959 0.25029 0 0 0 0 0 -0.05149 0.0266 0.15976 0 -1.20134 0 -2.4119 -0.43728 0.90915 -3.68431
LYS_167 -2.84147 0.19421 3.17428 -0.40727 0.06156 0.21229 1.42016 -1.45733 -0 -0 -1.13671 0.0698 0 0 0 0 0 -0.17432 0.00266 1.36164 0 -0.02555 0 -1.5107 -0.2473 0.33476 -0.96929
GLU_168 -4.1725 0.4383 4.73668 -0.22269 0.03454 0.32471 1.76642 -2.02324 -0 -0 -0.87685 -0.62406 0 0 -0.4701 0 0 -0.05064 0.00378 0 3.04762 -0.35926 0 -2.7348 -0.33135 0.15833 -1.3551
ARG_169 -7.5037 0.66309 8.25126 -0.78365 0.30634 0.5953 3.41333 -3.25087 -0.01695 -0.10548 -4.3103 0.24679 0 0 0 -0.38234 0 -0.03279 0.41009 3.469 0 -0.11843 0 -1.2888 -0.35355 0.3031 -0.48857
SER_170 -3.48392 0.28131 4.52334 -0.02326 0 0.02164 2.10044 -2.07777 -1e-05 -0.0005 -1.1063 -0.36474 0 0 0 0 0 -0.06494 0.00037 0.68077 0 0.22175 0.6021 -0.77834 -0.16793 0.5211 0.88511
SER_171 -3.62582 0.43102 5.02984 -0.03975 5e-05 0.05775 2.69892 -2.35749 -0 -0 -2.52614 -0.66354 0 0 -0.4701 0 0 -0.10742 0.4883 0.1604 0 -0.26581 1.83986 -0.77834 -0.43919 0.54186 -0.02561
TRP_172 -8.23453 1.10043 5.01692 -0.96517 0.12924 0.30973 3.26864 -3.03427 -0.00239 -0.01078 -2.30555 -0.50829 0 0 0 0 0 -0.08366 0.11405 0 1.89176 -0.03295 0 1.6906 -0.49669 0.57494 -1.57795
LEU_173 -8.56428 1.11683 3.06107 -0.51104 0.31556 0.14449 2.16528 -2.65782 -0.02967 -0.20211 -0.95992 0.18112 0 0 0 0 0 0.17121 0.0326 0.16078 0 0.02296 0 0.18072 -0.19367 0.61635 -4.94953
ASN_174 -5.87804 0.6181 4.23348 -0.21842 0.07512 0.37849 1.98853 -2.42438 -0.01874 -0.19629 -2.47477 -0.67978 0 0 0 -0.473 0 -0.06037 0.04371 0 3.60616 -0.57397 0 -0.93687 -0.19811 0.51477 -2.67438
SER:CtermProteinFull_175 -4.51103 0.22517 5.67744 -0.0389 0.00475 0.04621 2.57856 -2.35811 -0.03102 -0.2434 -3.24412 0.97211 0 0 0 0 0 0 0.0048 0.49634 0 0 0.61929 -0.77834 -0.221 0.39403 -0.40723
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

