REMARK ID 702817 DOMAINID 692880 MODEL 1 101M_ChainA
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 132.082
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 1.550785
REMARK    SCORE             ref:          41.987
REMARK    SCORE     hbond_sr_bb:        -118.724
REMARK    SCORE           omega:           3.246
REMARK    SCORE     rama_prepro:           0.100
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -633.660
REMARK    SCORE     hbond_lr_bb:          -4.651
REMARK    SCORE fa_intra_sol_xover4:          30.971
REMARK    SCORE     cart_bonded:         102.948
REMARK    SCORE          fa_rep:         107.541
REMARK    SCORE           score:       -1025.623
REMARK    SCORE    fa_intra_rep:           1.505
REMARK    SCORE        hbond_sc:         -15.508
REMARK    SCORE     hbond_bb_sc:         -17.420
REMARK    SCORE         fa_elec:        -303.671
REMARK    SCORE          fa_dun:         210.554
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.568
REMARK    SCORE          fa_sol:         580.196
REMARK    SCORE         p_aa_pp:         -25.961
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -1025.623
REMARK    SCORE          fa_atr:        -957.509
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.052  -0.889   0.168  1.00  3.810          N  
ATOM      2  CA  MET A   1       1.493  -0.965  -0.054  1.00  3.290          C  
ATOM      3  C   MET A   1       2.101   0.427  -0.014  1.00  2.280          C  
ATOM      4  O   MET A   1       1.383   1.418   0.099  1.00  2.690          O  
ATOM      5  CB  MET A   1       1.811  -1.659  -1.376  1.00  4.810          C  
ATOM      6  CG  MET A   1       1.569  -3.174  -1.376  1.00  4.810          C  
ATOM      7  SD  MET A   1      -0.165  -3.623  -1.587  1.00  4.810          S  
ATOM      8  CE  MET A   1      -0.481  -3.318  -3.336  1.00  4.810          C  
ATOM      9 1H   MET A   1      -0.216  -1.545   0.888  1.00  4.570          H  
ATOM     10 2H   MET A   1      -0.190   0.047   0.462  1.00  4.570          H  
ATOM     11 3H   MET A   1      -0.440  -1.109  -0.686  1.00  4.570          H  
ATOM     12  HA  MET A   1       1.937  -1.541   0.753  1.00  3.950          H  
ATOM     13 1HB  MET A   1       1.220  -1.206  -2.165  1.00  5.780          H  
ATOM     14 2HB  MET A   1       2.858  -1.502  -1.632  1.00  5.780          H  
ATOM     15 1HG  MET A   1       2.146  -3.638  -2.173  1.00  5.780          H  
ATOM     16 2HG  MET A   1       1.913  -3.599  -0.429  1.00  5.780          H  
ATOM     17 1HE  MET A   1      -1.513  -3.583  -3.569  1.00  5.780          H  
ATOM     18 2HE  MET A   1      -0.331  -2.271  -3.561  1.00  5.780          H  
ATOM     19 3HE  MET A   1       0.189  -3.919  -3.948  1.00  5.780          H  
ATOM     20  N   VAL A   2       3.427   0.492  -0.092  1.00  1.630          N  
ATOM     21  CA  VAL A   2       4.154   1.759  -0.021  1.00  1.380          C  
ATOM     22  C   VAL A   2       4.965   2.046  -1.284  1.00  1.120          C  
ATOM     23  O   VAL A   2       5.896   2.845  -1.250  1.00  1.170          O  
ATOM     24  CB  VAL A   2       5.102   1.740   1.195  1.00  2.030          C  
ATOM     25  CG1 VAL A   2       4.298   1.617   2.486  1.00  2.030          C  
ATOM     26  CG2 VAL A   2       6.069   0.593   1.071  1.00  2.030          C  
ATOM     27  H   VAL A   2       3.955  -0.362  -0.191  1.00  1.960          H  
ATOM     28  HA  VAL A   2       3.432   2.565   0.113  1.00  1.660          H  
ATOM     29  HB  VAL A   2       5.652   2.682   1.239  1.00  2.440          H  
ATOM     30 1HG1 VAL A   2       4.986   1.624   3.338  1.00  2.440          H  
ATOM     31 2HG1 VAL A   2       3.613   2.460   2.563  1.00  2.440          H  
ATOM     32 3HG1 VAL A   2       3.733   0.689   2.488  1.00  2.440          H  
ATOM     33 1HG2 VAL A   2       6.718   0.602   1.940  1.00  2.440          H  
ATOM     34 2HG2 VAL A   2       5.529  -0.323   1.035  1.00  2.440          H  
ATOM     35 3HG2 VAL A   2       6.666   0.692   0.173  1.00  2.440          H  
ATOM     36  N   LEU A   3       4.647   1.347  -2.366  1.00  1.090          N  
ATOM     37  CA  LEU A   3       5.356   1.487  -3.636  1.00  0.980          C  
ATOM     38  C   LEU A   3       4.451   1.907  -4.787  1.00  0.950          C  
ATOM     39  O   LEU A   3       3.325   1.426  -4.920  1.00  1.110          O  
ATOM     40  CB  LEU A   3       5.995   0.140  -3.984  1.00  1.420          C  
ATOM     41  CG  LEU A   3       7.037  -0.410  -2.981  1.00  1.420          C  
ATOM     42  CD1 LEU A   3       7.385  -1.825  -3.325  1.00  1.420          C  
ATOM     43  CD2 LEU A   3       8.284   0.412  -3.048  1.00  1.420          C  
ATOM     44  H   LEU A   3       3.858   0.724  -2.306  1.00  1.310          H  
ATOM     45  HA  LEU A   3       6.120   2.256  -3.529  1.00  1.180          H  
ATOM     46 1HB  LEU A   3       5.203  -0.574  -4.043  1.00  1.700          H  
ATOM     47 2HB  LEU A   3       6.460   0.217  -4.975  1.00  1.700          H  
ATOM     48  HG  LEU A   3       6.628  -0.381  -1.980  1.00  1.700          H  
ATOM     49 1HD1 LEU A   3       8.101  -2.193  -2.628  1.00  1.700          H  
ATOM     50 2HD1 LEU A   3       6.502  -2.440  -3.270  1.00  1.700          H  
ATOM     51 3HD1 LEU A   3       7.805  -1.868  -4.330  1.00  1.700          H  
ATOM     52 1HD2 LEU A   3       8.990   0.015  -2.352  1.00  1.700          H  
ATOM     53 2HD2 LEU A   3       8.701   0.356  -4.042  1.00  1.700          H  
ATOM     54 3HD2 LEU A   3       8.074   1.447  -2.797  1.00  1.700          H  
ATOM     55  N   SER A   4       4.963   2.809  -5.618  1.00  0.910          N  
ATOM     56  CA  SER A   4       4.300   3.267  -6.841  1.00  1.030          C  
ATOM     57  C   SER A   4       4.559   2.262  -7.949  1.00  1.000          C  
ATOM     58  O   SER A   4       5.377   1.354  -7.774  1.00  0.880          O  
ATOM     59  CB  SER A   4       4.832   4.623  -7.267  1.00  1.390          C  
ATOM     60  OG  SER A   4       6.155   4.530  -7.759  1.00  1.390          O  
ATOM     61  H   SER A   4       5.888   3.204  -5.391  1.00  1.090          H  
ATOM     62  HA  SER A   4       3.223   3.329  -6.669  1.00  1.240          H  
ATOM     63 1HB  SER A   4       4.182   5.047  -8.031  1.00  1.670          H  
ATOM     64 2HB  SER A   4       4.815   5.294  -6.411  1.00  1.670          H  
ATOM     65  HG  SER A   4       6.470   5.445  -7.829  1.00  1.670          H  
ATOM     66  N   GLU A   5       3.896   2.413  -9.095  1.00  1.140          N  
ATOM     67  CA  GLU A   5       4.136   1.510 -10.214  1.00  1.130          C  
ATOM     68  C   GLU A   5       5.581   1.574 -10.681  1.00  0.960          C  
ATOM     69  O   GLU A   5       6.189   0.543 -10.969  1.00  0.850          O  
ATOM     70  CB  GLU A   5       3.168   1.829 -11.344  1.00  1.590          C  
ATOM     71  CG  GLU A   5       1.706   1.521 -10.990  1.00  1.590          C  
ATOM     72  CD  GLU A   5       1.067   2.582 -10.117  1.00  1.590          C  
ATOM     73  OE1 GLU A   5       1.709   3.588  -9.873  1.00  1.590          O  
ATOM     74  OE2 GLU A   5      -0.034   2.382  -9.676  1.00  1.590          O  
ATOM     75  H   GLU A   5       3.199   3.158  -9.195  1.00  1.370          H  
ATOM     76  HA  GLU A   5       3.954   0.501  -9.891  1.00  1.360          H  
ATOM     77 1HB  GLU A   5       3.246   2.882 -11.609  1.00  1.900          H  
ATOM     78 2HB  GLU A   5       3.434   1.248 -12.228  1.00  1.900          H  
ATOM     79 1HG  GLU A   5       1.131   1.430 -11.911  1.00  1.900          H  
ATOM     80 2HG  GLU A   5       1.666   0.562 -10.474  1.00  1.900          H  
ATOM     81  N   GLY A   6       6.142   2.783 -10.702  1.00  1.000          N  
ATOM     82  CA  GLY A   6       7.527   2.976 -11.101  1.00  0.960          C  
ATOM     83  C   GLY A   6       8.433   2.216 -10.146  1.00  0.750          C  
ATOM     84  O   GLY A   6       9.338   1.490 -10.573  1.00  0.680          O  
ATOM     85  H   GLY A   6       5.568   3.576 -10.453  1.00  1.200          H  
ATOM     86 1HA  GLY A   6       7.671   2.615 -12.121  1.00  1.150          H  
ATOM     87 2HA  GLY A   6       7.770   4.039 -11.083  1.00  1.150          H  
ATOM     88  N   GLU A   7       8.199   2.408  -8.849  1.00  0.710          N  
ATOM     89  CA  GLU A   7       8.993   1.771  -7.811  1.00  0.610          C  
ATOM     90  C   GLU A   7       8.903   0.247  -7.868  1.00  0.510          C  
ATOM     91  O   GLU A   7       9.930  -0.419  -7.715  1.00  0.510          O  
ATOM     92  CB  GLU A   7       8.590   2.353  -6.470  1.00  0.890          C  
ATOM     93  CG  GLU A   7       9.048   3.806  -6.328  1.00  0.890          C  
ATOM     94  CD  GLU A   7       8.461   4.561  -5.184  1.00  0.890          C  
ATOM     95  OE1 GLU A   7       7.413   4.185  -4.690  1.00  0.890          O  
ATOM     96  OE2 GLU A   7       9.057   5.561  -4.806  1.00  0.890          O  
ATOM     97  H   GLU A   7       7.443   3.038  -8.576  1.00  0.850          H  
ATOM     98  HA  GLU A   7      10.029   2.037  -7.977  1.00  0.730          H  
ATOM     99 1HB  GLU A   7       7.519   2.295  -6.358  1.00  1.070          H  
ATOM    100 2HB  GLU A   7       9.038   1.788  -5.680  1.00  1.070          H  
ATOM    101 1HG  GLU A   7      10.129   3.811  -6.216  1.00  1.070          H  
ATOM    102 2HG  GLU A   7       8.817   4.332  -7.250  1.00  1.070          H  
ATOM    103  N   TRP A   8       7.705  -0.305  -8.141  1.00  0.550          N  
ATOM    104  CA  TRP A   8       7.532  -1.750  -8.292  1.00  0.610          C  
ATOM    105  C   TRP A   8       8.349  -2.279  -9.462  1.00  0.560          C  
ATOM    106  O   TRP A   8       9.004  -3.319  -9.348  1.00  0.600          O  
ATOM    107  CB  TRP A   8       6.054  -2.111  -8.505  1.00  0.830          C  
ATOM    108  CG  TRP A   8       5.247  -2.316  -7.243  1.00  0.830          C  
ATOM    109  CD1 TRP A   8       5.663  -2.922  -6.103  1.00  0.830          C  
ATOM    110  CD2 TRP A   8       3.886  -1.891  -6.987  1.00  0.830          C  
ATOM    111  NE1 TRP A   8       4.661  -2.914  -5.171  1.00  0.830          N  
ATOM    112  CE2 TRP A   8       3.579  -2.270  -5.690  1.00  0.830          C  
ATOM    113  CE3 TRP A   8       2.925  -1.233  -7.741  1.00  0.830          C  
ATOM    114  CZ2 TRP A   8       2.362  -2.002  -5.129  1.00  0.830          C  
ATOM    115  CZ3 TRP A   8       1.702  -0.960  -7.182  1.00  0.830          C  
ATOM    116  CH2 TRP A   8       1.426  -1.332  -5.904  1.00  0.830          C  
ATOM    117  H   TRP A   8       6.882   0.303  -8.203  1.00  0.660          H  
ATOM    118  HA  TRP A   8       7.878  -2.228  -7.385  1.00  0.730          H  
ATOM    119 1HB  TRP A   8       5.582  -1.319  -9.080  1.00  1.000          H  
ATOM    120 2HB  TRP A   8       5.989  -3.023  -9.097  1.00  1.000          H  
ATOM    121  HD1 TRP A   8       6.645  -3.371  -5.945  1.00  1.000          H  
ATOM    122  HE1 TRP A   8       4.736  -3.321  -4.246  1.00  1.000          H  
ATOM    123  HE3 TRP A   8       3.126  -0.948  -8.737  1.00  1.000          H  
ATOM    124  HZ2 TRP A   8       2.129  -2.294  -4.125  1.00  1.000          H  
ATOM    125  HZ3 TRP A   8       0.963  -0.434  -7.789  1.00  1.000          H  
ATOM    126  HH2 TRP A   8       0.449  -1.099  -5.488  1.00  1.000          H  
ATOM    127  N   GLN A   9       8.331  -1.565 -10.590  1.00  0.560          N  
ATOM    128  CA  GLN A   9       9.096  -1.989 -11.754  1.00  0.590          C  
ATOM    129  C   GLN A   9      10.598  -1.967 -11.456  1.00  0.550          C  
ATOM    130  O   GLN A   9      11.331  -2.898 -11.827  1.00  0.580          O  
ATOM    131  CB  GLN A   9       8.779  -1.065 -12.931  1.00  0.810          C  
ATOM    132  CG  GLN A   9       7.364  -1.215 -13.485  1.00  0.810          C  
ATOM    133  CD  GLN A   9       7.019  -0.122 -14.482  1.00  0.810          C  
ATOM    134  OE1 GLN A   9       7.754   0.864 -14.604  1.00  0.810          O  
ATOM    135  NE2 GLN A   9       5.907  -0.283 -15.188  1.00  0.810          N  
ATOM    136  H   GLN A   9       7.728  -0.734 -10.652  1.00  0.670          H  
ATOM    137  HA  GLN A   9       8.810  -3.009 -12.006  1.00  0.710          H  
ATOM    138 1HB  GLN A   9       8.901  -0.031 -12.613  1.00  0.980          H  
ATOM    139 2HB  GLN A   9       9.484  -1.245 -13.739  1.00  0.980          H  
ATOM    140 1HG  GLN A   9       7.295  -2.172 -13.996  1.00  0.980          H  
ATOM    141 2HG  GLN A   9       6.650  -1.182 -12.671  1.00  0.980          H  
ATOM    142 1HE2 GLN A   9       5.633   0.411 -15.855  1.00  0.980          H  
ATOM    143 2HE2 GLN A   9       5.339  -1.096 -15.054  1.00  0.980          H  
ATOM    144  N   LEU A  10      11.062  -0.929 -10.743  1.00  0.540          N  
ATOM    145  CA  LEU A  10      12.478  -0.834 -10.424  1.00  0.560          C  
ATOM    146  C   LEU A  10      12.953  -1.993  -9.591  1.00  0.540          C  
ATOM    147  O   LEU A  10      14.001  -2.566  -9.904  1.00  0.610          O  
ATOM    148  CB  LEU A  10      12.782   0.445  -9.631  1.00  0.780          C  
ATOM    149  CG  LEU A  10      12.714   1.782 -10.367  1.00  0.780          C  
ATOM    150  CD1 LEU A  10      12.754   2.889  -9.352  1.00  0.780          C  
ATOM    151  CD2 LEU A  10      13.920   1.922 -11.299  1.00  0.780          C  
ATOM    152  H   LEU A  10      10.420  -0.169 -10.488  1.00  0.650          H  
ATOM    153  HA  LEU A  10      13.036  -0.840 -11.357  1.00  0.670          H  
ATOM    154 1HB  LEU A  10      12.082   0.497  -8.798  1.00  0.930          H  
ATOM    155 2HB  LEU A  10      13.778   0.350  -9.218  1.00  0.930          H  
ATOM    156  HG  LEU A  10      11.791   1.849 -10.936  1.00  0.930          H  
ATOM    157 1HD1 LEU A  10      12.708   3.848  -9.862  1.00  0.930          H  
ATOM    158 2HD1 LEU A  10      11.925   2.812  -8.683  1.00  0.930          H  
ATOM    159 3HD1 LEU A  10      13.657   2.813  -8.795  1.00  0.930          H  
ATOM    160 1HD2 LEU A  10      13.872   2.888 -11.805  1.00  0.930          H  
ATOM    161 2HD2 LEU A  10      14.841   1.864 -10.715  1.00  0.930          H  
ATOM    162 3HD2 LEU A  10      13.915   1.133 -12.043  1.00  0.930          H  
ATOM    163  N   VAL A  11      12.162  -2.366  -8.567  1.00  0.490          N  
ATOM    164  CA  VAL A  11      12.570  -3.454  -7.693  1.00  0.570          C  
ATOM    165  C   VAL A  11      12.405  -4.823  -8.331  1.00  0.600          C  
ATOM    166  O   VAL A  11      13.249  -5.688  -8.112  1.00  0.810          O  
ATOM    167  CB  VAL A  11      11.883  -3.418  -6.307  1.00  0.770          C  
ATOM    168  CG1 VAL A  11      12.292  -2.173  -5.574  1.00  0.770          C  
ATOM    169  CG2 VAL A  11      10.399  -3.457  -6.403  1.00  0.770          C  
ATOM    170  H   VAL A  11      11.313  -1.825  -8.380  1.00  0.590          H  
ATOM    171  HA  VAL A  11      13.620  -3.306  -7.478  1.00  0.680          H  
ATOM    172  HB  VAL A  11      12.200  -4.257  -5.775  1.00  0.920          H  
ATOM    173 1HG1 VAL A  11      11.832  -2.147  -4.584  1.00  0.920          H  
ATOM    174 2HG1 VAL A  11      13.376  -2.139  -5.473  1.00  0.920          H  
ATOM    175 3HG1 VAL A  11      11.958  -1.340  -6.153  1.00  0.920          H  
ATOM    176 1HG2 VAL A  11       9.960  -3.449  -5.407  1.00  0.920          H  
ATOM    177 2HG2 VAL A  11      10.068  -2.616  -6.940  1.00  0.920          H  
ATOM    178 3HG2 VAL A  11      10.084  -4.342  -6.914  1.00  0.920          H  
ATOM    179  N   LEU A  12      11.354  -5.047  -9.120  1.00  0.560          N  
ATOM    180  CA  LEU A  12      11.162  -6.345  -9.745  1.00  0.650          C  
ATOM    181  C   LEU A  12      12.355  -6.695 -10.628  1.00  0.660          C  
ATOM    182  O   LEU A  12      12.857  -7.825 -10.582  1.00  0.760          O  
ATOM    183  CB  LEU A  12       9.855  -6.360 -10.551  1.00  0.870          C  
ATOM    184  CG  LEU A  12       9.391  -7.734 -11.158  1.00  0.870          C  
ATOM    185  CD1 LEU A  12       7.859  -7.717 -11.258  1.00  0.870          C  
ATOM    186  CD2 LEU A  12       9.993  -7.971 -12.563  1.00  0.870          C  
ATOM    187  H   LEU A  12      10.647  -4.317  -9.270  1.00  0.670          H  
ATOM    188  HA  LEU A  12      11.083  -7.092  -8.956  1.00  0.780          H  
ATOM    189 1HB  LEU A  12       9.060  -6.004  -9.891  1.00  1.050          H  
ATOM    190 2HB  LEU A  12       9.952  -5.643 -11.367  1.00  1.050          H  
ATOM    191  HG  LEU A  12       9.692  -8.543 -10.494  1.00  1.050          H  
ATOM    192 1HD1 LEU A  12       7.507  -8.667 -11.661  1.00  1.050          H  
ATOM    193 2HD1 LEU A  12       7.426  -7.563 -10.264  1.00  1.050          H  
ATOM    194 3HD1 LEU A  12       7.544  -6.908 -11.915  1.00  1.050          H  
ATOM    195 1HD2 LEU A  12       9.628  -8.923 -12.948  1.00  1.050          H  
ATOM    196 2HD2 LEU A  12       9.682  -7.168 -13.230  1.00  1.050          H  
ATOM    197 3HD2 LEU A  12      11.070  -8.007 -12.535  1.00  1.050          H  
ATOM    198  N   HIS A  13      12.787  -5.743 -11.467  1.00  0.620          N  
ATOM    199  CA  HIS A  13      13.893  -5.990 -12.385  1.00  0.700          C  
ATOM    200  C   HIS A  13      15.171  -6.370 -11.648  1.00  0.630          C  
ATOM    201  O   HIS A  13      15.791  -7.411 -11.918  1.00  0.720          O  
ATOM    202  CB  HIS A  13      14.154  -4.734 -13.217  1.00  0.950          C  
ATOM    203  CG  HIS A  13      15.281  -4.857 -14.196  1.00  0.950          C  
ATOM    204  ND1 HIS A  13      15.159  -5.537 -15.387  1.00  0.950          N  
ATOM    205  CD2 HIS A  13      16.550  -4.385 -14.157  1.00  0.950          C  
ATOM    206  CE1 HIS A  13      16.299  -5.474 -16.046  1.00  0.950          C  
ATOM    207  NE2 HIS A  13      17.166  -4.779 -15.326  1.00  0.950          N  
ATOM    208  H   HIS A  13      12.326  -4.823 -11.476  1.00  0.740          H  
ATOM    209  HA  HIS A  13      13.633  -6.806 -13.056  1.00  0.840          H  
ATOM    210 1HB  HIS A  13      13.249  -4.477 -13.769  1.00  1.140          H  
ATOM    211 2HB  HIS A  13      14.367  -3.897 -12.547  1.00  1.140          H  
ATOM    212  HD1 HIS A  13      14.311  -5.896 -15.777  1.00  1.140          H  
ATOM    213  HD2 HIS A  13      17.099  -3.799 -13.418  1.00  1.140          H  
ATOM    214  HE1 HIS A  13      16.400  -5.953 -17.020  1.00  1.140          H  
ATOM    215  N   VAL A  14      15.566  -5.537 -10.696  1.00  0.580          N  
ATOM    216  CA  VAL A  14      16.790  -5.827  -9.980  1.00  0.670          C  
ATOM    217  C   VAL A  14      16.648  -7.090  -9.127  1.00  0.710          C  
ATOM    218  O   VAL A  14      17.626  -7.823  -8.964  1.00  0.780          O  
ATOM    219  CB  VAL A  14      17.227  -4.601  -9.162  1.00  0.900          C  
ATOM    220  CG1 VAL A  14      17.498  -3.455 -10.093  1.00  0.900          C  
ATOM    221  CG2 VAL A  14      16.157  -4.215  -8.219  1.00  0.900          C  
ATOM    222  H   VAL A  14      15.021  -4.691 -10.505  1.00  0.700          H  
ATOM    223  HA  VAL A  14      17.571  -6.010 -10.720  1.00  0.800          H  
ATOM    224  HB  VAL A  14      18.146  -4.818  -8.634  1.00  1.080          H  
ATOM    225 1HG1 VAL A  14      17.816  -2.588  -9.515  1.00  1.080          H  
ATOM    226 2HG1 VAL A  14      18.275  -3.748 -10.783  1.00  1.080          H  
ATOM    227 3HG1 VAL A  14      16.596  -3.204 -10.648  1.00  1.080          H  
ATOM    228 1HG2 VAL A  14      16.450  -3.327  -7.685  1.00  1.080          H  
ATOM    229 2HG2 VAL A  14      15.300  -4.017  -8.761  1.00  1.080          H  
ATOM    230 3HG2 VAL A  14      15.946  -5.008  -7.518  1.00  1.080          H  
ATOM    231  N   TRP A  15      15.444  -7.358  -8.599  1.00  0.770          N  
ATOM    232  CA  TRP A  15      15.236  -8.540  -7.792  1.00  0.990          C  
ATOM    233  C   TRP A  15      15.465  -9.789  -8.622  1.00  1.010          C  
ATOM    234  O   TRP A  15      16.094 -10.747  -8.170  1.00  1.150          O  
ATOM    235  CB  TRP A  15      13.853  -8.637  -7.177  1.00  1.300          C  
ATOM    236  CG  TRP A  15      13.929  -9.653  -6.165  1.00  1.300          C  
ATOM    237  CD1 TRP A  15      13.504 -10.939  -6.156  1.00  1.300          C  
ATOM    238  CD2 TRP A  15      14.563  -9.424  -4.919  1.00  1.300          C  
ATOM    239  NE1 TRP A  15      13.861 -11.529  -4.978  1.00  1.300          N  
ATOM    240  CE2 TRP A  15      14.524 -10.605  -4.216  1.00  1.300          C  
ATOM    241  CE3 TRP A  15      15.165  -8.308  -4.353  1.00  1.300          C  
ATOM    242  CZ2 TRP A  15      15.082 -10.712  -2.974  1.00  1.300          C  
ATOM    243  CZ3 TRP A  15      15.686  -8.410  -3.124  1.00  1.300          C  
ATOM    244  CH2 TRP A  15      15.658  -9.568  -2.442  1.00  1.300          C  
ATOM    245  H   TRP A  15      14.663  -6.712  -8.723  1.00  0.920          H  
ATOM    246  HA  TRP A  15      15.966  -8.531  -6.992  1.00  1.190          H  
ATOM    247 1HB  TRP A  15      13.559  -7.696  -6.724  1.00  1.560          H  
ATOM    248 2HB  TRP A  15      13.113  -8.908  -7.932  1.00  1.560          H  
ATOM    249  HD1 TRP A  15      12.977 -11.438  -6.973  1.00  1.560          H  
ATOM    250  HE1 TRP A  15      13.667 -12.494  -4.721  1.00  1.560          H  
ATOM    251  HE3 TRP A  15      15.207  -7.360  -4.889  1.00  1.560          H  
ATOM    252  HZ2 TRP A  15      15.059 -11.644  -2.395  1.00  1.560          H  
ATOM    253  HZ3 TRP A  15      16.125  -7.538  -2.707  1.00  1.560          H  
ATOM    254  HH2 TRP A  15      16.090  -9.607  -1.445  1.00  1.560          H  
ATOM    255  N   ALA A  16      14.966  -9.796  -9.856  1.00  0.970          N  
ATOM    256  CA  ALA A  16      15.147 -10.960 -10.704  1.00  1.130          C  
ATOM    257  C   ALA A  16      16.638 -11.294 -10.827  1.00  1.050          C  
ATOM    258  O   ALA A  16      17.011 -12.466 -10.906  1.00  1.190          O  
ATOM    259  CB  ALA A  16      14.548 -10.700 -12.071  1.00  1.520          C  
ATOM    260  H   ALA A  16      14.393  -9.006 -10.182  1.00  1.160          H  
ATOM    261  HA  ALA A  16      14.644 -11.808 -10.236  1.00  1.360          H  
ATOM    262 1HB  ALA A  16      14.675 -11.581 -12.695  1.00  1.820          H  
ATOM    263 2HB  ALA A  16      13.487 -10.473 -11.962  1.00  1.820          H  
ATOM    264 3HB  ALA A  16      15.056  -9.848 -12.526  1.00  1.820          H  
ATOM    265  N   LYS A  17      17.496 -10.266 -10.853  1.00  0.920          N  
ATOM    266  CA  LYS A  17      18.937 -10.504 -10.904  1.00  0.970          C  
ATOM    267  C   LYS A  17      19.429 -11.061  -9.543  1.00  1.040          C  
ATOM    268  O   LYS A  17      20.237 -11.990  -9.494  1.00  1.240          O  
ATOM    269  CB  LYS A  17      19.661  -9.234 -11.340  1.00  1.340          C  
ATOM    270  CG  LYS A  17      19.335  -8.897 -12.808  1.00  1.340          C  
ATOM    271  CD  LYS A  17      20.035  -7.661 -13.331  1.00  1.340          C  
ATOM    272  CE  LYS A  17      19.533  -7.340 -14.748  1.00  1.340          C  
ATOM    273  NZ  LYS A  17      20.210  -6.148 -15.346  1.00  1.340          N  
ATOM    274  H   LYS A  17      17.118  -9.310 -10.852  1.00  1.100          H  
ATOM    275  HA  LYS A  17      19.131 -11.268 -11.655  1.00  1.160          H  
ATOM    276 1HB  LYS A  17      19.357  -8.398 -10.713  1.00  1.610          H  
ATOM    277 2HB  LYS A  17      20.739  -9.360 -11.231  1.00  1.610          H  
ATOM    278 1HG  LYS A  17      19.598  -9.748 -13.435  1.00  1.610          H  
ATOM    279 2HG  LYS A  17      18.256  -8.734 -12.892  1.00  1.610          H  
ATOM    280 1HD  LYS A  17      19.810  -6.818 -12.677  1.00  1.610          H  
ATOM    281 2HD  LYS A  17      21.112  -7.816 -13.350  1.00  1.610          H  
ATOM    282 1HE  LYS A  17      19.688  -8.198 -15.396  1.00  1.610          H  
ATOM    283 2HE  LYS A  17      18.468  -7.140 -14.680  1.00  1.610          H  
ATOM    284 1HZ  LYS A  17      19.828  -5.960 -16.261  1.00  1.610          H  
ATOM    285 2HZ  LYS A  17      20.071  -5.324 -14.743  1.00  1.610          H  
ATOM    286 3HZ  LYS A  17      21.194  -6.327 -15.428  1.00  1.610          H  
ATOM    287  N   VAL A  18      18.861 -10.576  -8.431  1.00  0.990          N  
ATOM    288  CA  VAL A  18      19.226 -11.056  -7.077  1.00  1.140          C  
ATOM    289  C   VAL A  18      19.034 -12.561  -6.968  1.00  1.130          C  
ATOM    290  O   VAL A  18      19.901 -13.279  -6.453  1.00  1.130          O  
ATOM    291  CB  VAL A  18      18.357 -10.396  -5.976  1.00  1.540          C  
ATOM    292  CG1 VAL A  18      18.557 -11.051  -4.614  1.00  1.540          C  
ATOM    293  CG2 VAL A  18      18.694  -8.979  -5.887  1.00  1.540          C  
ATOM    294  H   VAL A  18      18.223  -9.780  -8.548  1.00  1.190          H  
ATOM    295  HA  VAL A  18      20.276 -10.821  -6.900  1.00  1.370          H  
ATOM    296  HB  VAL A  18      17.325 -10.508  -6.224  1.00  1.840          H  
ATOM    297 1HG1 VAL A  18      17.935 -10.555  -3.884  1.00  1.840          H  
ATOM    298 2HG1 VAL A  18      18.289 -12.104  -4.642  1.00  1.840          H  
ATOM    299 3HG1 VAL A  18      19.574 -10.957  -4.328  1.00  1.840          H  
ATOM    300 1HG2 VAL A  18      18.061  -8.541  -5.152  1.00  1.840          H  
ATOM    301 2HG2 VAL A  18      19.740  -8.872  -5.602  1.00  1.840          H  
ATOM    302 3HG2 VAL A  18      18.529  -8.505  -6.835  1.00  1.840          H  
ATOM    303  N   GLU A  19      17.916 -13.037  -7.519  1.00  1.180          N  
ATOM    304  CA  GLU A  19      17.525 -14.448  -7.494  1.00  1.280          C  
ATOM    305  C   GLU A  19      18.558 -15.382  -8.126  1.00  1.260          C  
ATOM    306  O   GLU A  19      18.486 -16.598  -7.935  1.00  1.360          O  
ATOM    307  CB  GLU A  19      16.172 -14.674  -8.176  1.00  1.750          C  
ATOM    308  CG  GLU A  19      14.971 -14.123  -7.421  1.00  1.750          C  
ATOM    309  CD  GLU A  19      13.646 -14.411  -8.114  1.00  1.750          C  
ATOM    310  OE1 GLU A  19      13.658 -14.715  -9.283  1.00  1.750          O  
ATOM    311  OE2 GLU A  19      12.629 -14.364  -7.460  1.00  1.750          O  
ATOM    312  H   GLU A  19      17.273 -12.338  -7.913  1.00  1.420          H  
ATOM    313  HA  GLU A  19      17.416 -14.738  -6.450  1.00  1.540          H  
ATOM    314 1HB  GLU A  19      16.186 -14.208  -9.160  1.00  2.100          H  
ATOM    315 2HB  GLU A  19      16.014 -15.742  -8.322  1.00  2.100          H  
ATOM    316 1HG  GLU A  19      14.952 -14.544  -6.418  1.00  2.100          H  
ATOM    317 2HG  GLU A  19      15.101 -13.049  -7.332  1.00  2.100          H  
ATOM    318  N   ALA A  20      19.514 -14.842  -8.890  1.00  1.240          N  
ATOM    319  CA  ALA A  20      20.552 -15.650  -9.507  1.00  1.290          C  
ATOM    320  C   ALA A  20      21.321 -16.445  -8.443  1.00  1.050          C  
ATOM    321  O   ALA A  20      21.795 -17.549  -8.718  1.00  1.090          O  
ATOM    322  CB  ALA A  20      21.507 -14.768 -10.289  1.00  1.790          C  
ATOM    323  H   ALA A  20      19.549 -13.825  -9.026  1.00  1.490          H  
ATOM    324  HA  ALA A  20      20.073 -16.359 -10.184  1.00  1.550          H  
ATOM    325 1HB  ALA A  20      22.268 -15.384 -10.763  1.00  2.140          H  
ATOM    326 2HB  ALA A  20      20.949 -14.219 -11.047  1.00  2.140          H  
ATOM    327 3HB  ALA A  20      21.979 -14.059  -9.607  1.00  2.140          H  
ATOM    328  N   ASP A  21      21.484 -15.878  -7.236  1.00  0.890          N  
ATOM    329  CA  ASP A  21      22.172 -16.591  -6.161  1.00  0.820          C  
ATOM    330  C   ASP A  21      21.527 -16.249  -4.823  1.00  0.800          C  
ATOM    331  O   ASP A  21      21.882 -15.250  -4.165  1.00  0.760          O  
ATOM    332  CB  ASP A  21      23.671 -16.275  -6.112  1.00  1.180          C  
ATOM    333  CG  ASP A  21      24.421 -17.136  -5.049  1.00  1.180          C  
ATOM    334  OD1 ASP A  21      23.761 -17.902  -4.346  1.00  1.180          O  
ATOM    335  OD2 ASP A  21      25.614 -16.984  -4.901  1.00  1.180          O  
ATOM    336  H   ASP A  21      21.094 -14.949  -7.050  1.00  1.070          H  
ATOM    337  HA  ASP A  21      22.055 -17.662  -6.327  1.00  0.980          H  
ATOM    338 1HB  ASP A  21      24.109 -16.464  -7.094  1.00  1.410          H  
ATOM    339 2HB  ASP A  21      23.813 -15.218  -5.884  1.00  1.410          H  
ATOM    340  N   VAL A  22      20.575 -17.099  -4.440  1.00  1.010          N  
ATOM    341  CA  VAL A  22      19.782 -16.917  -3.243  1.00  1.250          C  
ATOM    342  C   VAL A  22      20.604 -17.132  -1.975  1.00  1.210          C  
ATOM    343  O   VAL A  22      20.510 -16.347  -1.030  1.00  1.360          O  
ATOM    344  CB  VAL A  22      18.550 -17.853  -3.292  1.00  1.650          C  
ATOM    345  CG1 VAL A  22      17.769 -17.837  -1.974  1.00  1.650          C  
ATOM    346  CG2 VAL A  22      17.639 -17.390  -4.438  1.00  1.650          C  
ATOM    347  H   VAL A  22      20.394 -17.884  -5.052  1.00  1.210          H  
ATOM    348  HA  VAL A  22      19.423 -15.892  -3.255  1.00  1.500          H  
ATOM    349  HB  VAL A  22      18.886 -18.874  -3.466  1.00  1.980          H  
ATOM    350 1HG1 VAL A  22      16.919 -18.512  -2.050  1.00  1.980          H  
ATOM    351 2HG1 VAL A  22      18.407 -18.161  -1.180  1.00  1.980          H  
ATOM    352 3HG1 VAL A  22      17.403 -16.850  -1.760  1.00  1.980          H  
ATOM    353 1HG2 VAL A  22      16.769 -18.044  -4.505  1.00  1.980          H  
ATOM    354 2HG2 VAL A  22      17.311 -16.367  -4.247  1.00  1.980          H  
ATOM    355 3HG2 VAL A  22      18.183 -17.417  -5.385  1.00  1.980          H  
ATOM    356  N   ALA A  23      21.375 -18.220  -1.919  1.00  1.140          N  
ATOM    357  CA  ALA A  23      22.173 -18.456  -0.723  1.00  1.310          C  
ATOM    358  C   ALA A  23      23.185 -17.342  -0.551  1.00  1.190          C  
ATOM    359  O   ALA A  23      23.404 -16.868   0.567  1.00  1.510          O  
ATOM    360  CB  ALA A  23      22.887 -19.793  -0.797  1.00  1.770          C  
ATOM    361  H   ALA A  23      21.437 -18.839  -2.714  1.00  1.370          H  
ATOM    362  HA  ALA A  23      21.512 -18.444   0.139  1.00  1.570          H  
ATOM    363 1HB  ALA A  23      23.464 -19.944   0.114  1.00  2.120          H  
ATOM    364 2HB  ALA A  23      22.159 -20.591  -0.902  1.00  2.120          H  
ATOM    365 3HB  ALA A  23      23.557 -19.796  -1.658  1.00  2.120          H  
ATOM    366  N   GLY A  24      23.768 -16.881  -1.666  1.00  0.860          N  
ATOM    367  CA  GLY A  24      24.779 -15.839  -1.646  1.00  0.840          C  
ATOM    368  C   GLY A  24      24.288 -14.589  -0.948  1.00  0.700          C  
ATOM    369  O   GLY A  24      24.886 -14.162   0.046  1.00  0.720          O  
ATOM    370  H   GLY A  24      23.558 -17.315  -2.577  1.00  1.030          H  
ATOM    371 1HA  GLY A  24      25.673 -16.214  -1.150  1.00  1.010          H  
ATOM    372 2HA  GLY A  24      25.060 -15.599  -2.672  1.00  1.010          H  
ATOM    373  N   HIS A  25      23.173 -14.031  -1.427  1.00  0.620          N  
ATOM    374  CA  HIS A  25      22.661 -12.815  -0.820  1.00  0.560          C  
ATOM    375  C   HIS A  25      22.150 -13.074   0.585  1.00  0.540          C  
ATOM    376  O   HIS A  25      22.366 -12.251   1.473  1.00  0.580          O  
ATOM    377  CB  HIS A  25      21.528 -12.225  -1.648  1.00  0.810          C  
ATOM    378  CG  HIS A  25      21.909 -11.573  -2.886  1.00  0.810          C  
ATOM    379  ND1 HIS A  25      22.183 -12.278  -4.028  1.00  0.810          N  
ATOM    380  CD2 HIS A  25      22.022 -10.269  -3.205  1.00  0.810          C  
ATOM    381  CE1 HIS A  25      22.461 -11.435  -4.996  1.00  0.810          C  
ATOM    382  NE2 HIS A  25      22.357 -10.206  -4.517  1.00  0.810          N  
ATOM    383  H   HIS A  25      22.711 -14.443  -2.248  1.00  0.740          H  
ATOM    384  HA  HIS A  25      23.459 -12.076  -0.759  1.00  0.670          H  
ATOM    385 1HB  HIS A  25      20.911 -13.039  -1.960  1.00  0.970          H  
ATOM    386 2HB  HIS A  25      20.923 -11.546  -1.047  1.00  0.970          H  
ATOM    387  HD1 HIS A  25      21.861 -13.235  -4.194  1.00  0.970          H  
ATOM    388  HD2 HIS A  25      21.885  -9.354  -2.643  1.00  0.970          H  
ATOM    389  HE1 HIS A  25      22.702 -11.804  -5.994  1.00  0.970          H  
ATOM    390  N   GLY A  26      21.492 -14.209   0.805  1.00  0.580          N  
ATOM    391  CA  GLY A  26      20.920 -14.515   2.096  1.00  0.600          C  
ATOM    392  C   GLY A  26      21.983 -14.496   3.183  1.00  0.560          C  
ATOM    393  O   GLY A  26      21.816 -13.859   4.233  1.00  0.560          O  
ATOM    394  H   GLY A  26      21.350 -14.893   0.052  1.00  0.700          H  
ATOM    395 1HA  GLY A  26      20.128 -13.806   2.330  1.00  0.720          H  
ATOM    396 2HA  GLY A  26      20.471 -15.501   2.028  1.00  0.720          H  
ATOM    397  N   GLN A  27      23.066 -15.232   2.947  1.00  0.580          N  
ATOM    398  CA  GLN A  27      24.151 -15.327   3.898  1.00  0.580          C  
ATOM    399  C   GLN A  27      24.793 -13.961   4.159  1.00  0.550          C  
ATOM    400  O   GLN A  27      25.084 -13.636   5.316  1.00  0.560          O  
ATOM    401  CB  GLN A  27      25.180 -16.322   3.394  1.00  0.810          C  
ATOM    402  CG  GLN A  27      26.287 -16.588   4.346  1.00  0.810          C  
ATOM    403  CD  GLN A  27      27.245 -17.567   3.805  1.00  0.810          C  
ATOM    404  OE1 GLN A  27      27.777 -17.374   2.703  1.00  0.810          O  
ATOM    405  NE2 GLN A  27      27.501 -18.615   4.551  1.00  0.810          N  
ATOM    406  H   GLN A  27      23.142 -15.737   2.055  1.00  0.700          H  
ATOM    407  HA  GLN A  27      23.749 -15.697   4.840  1.00  0.700          H  
ATOM    408 1HB  GLN A  27      24.686 -17.268   3.169  1.00  0.970          H  
ATOM    409 2HB  GLN A  27      25.606 -15.951   2.456  1.00  0.970          H  
ATOM    410 1HG  GLN A  27      26.828 -15.664   4.541  1.00  0.970          H  
ATOM    411 2HG  GLN A  27      25.883 -16.980   5.263  1.00  0.970          H  
ATOM    412 1HE2 GLN A  27      28.210 -19.287   4.251  1.00  0.970          H  
ATOM    413 2HE2 GLN A  27      27.064 -18.727   5.452  1.00  0.970          H  
ATOM    414  N   ASP A  28      25.007 -13.158   3.098  1.00  0.550          N  
ATOM    415  CA  ASP A  28      25.602 -11.829   3.254  1.00  0.540          C  
ATOM    416  C   ASP A  28      24.733 -10.918   4.131  1.00  0.550          C  
ATOM    417  O   ASP A  28      25.261 -10.091   4.884  1.00  0.570          O  
ATOM    418  CB  ASP A  28      25.852 -11.172   1.891  1.00  0.760          C  
ATOM    419  CG  ASP A  28      27.052 -11.777   1.072  1.00  0.760          C  
ATOM    420  OD1 ASP A  28      27.883 -12.490   1.634  1.00  0.760          O  
ATOM    421  OD2 ASP A  28      27.127 -11.518  -0.115  1.00  0.760          O  
ATOM    422  H   ASP A  28      24.796 -13.502   2.153  1.00  0.660          H  
ATOM    423  HA  ASP A  28      26.566 -11.950   3.746  1.00  0.650          H  
ATOM    424 1HB  ASP A  28      24.951 -11.281   1.290  1.00  0.910          H  
ATOM    425 2HB  ASP A  28      26.026 -10.112   2.029  1.00  0.910          H  
ATOM    426  N   ILE A  29      23.401 -11.073   4.045  1.00  0.580          N  
ATOM    427  CA  ILE A  29      22.462 -10.283   4.851  1.00  0.640          C  
ATOM    428  C   ILE A  29      22.678 -10.607   6.319  1.00  0.640          C  
ATOM    429  O   ILE A  29      22.767  -9.695   7.151  1.00  0.710          O  
ATOM    430  CB  ILE A  29      21.005 -10.541   4.408  1.00  0.870          C  
ATOM    431  CG1 ILE A  29      20.827  -9.942   3.000  1.00  0.870          C  
ATOM    432  CG2 ILE A  29      20.013  -9.913   5.405  1.00  0.870          C  
ATOM    433  CD1 ILE A  29      19.588 -10.382   2.254  1.00  0.870          C  
ATOM    434  H   ILE A  29      23.034 -11.742   3.357  1.00  0.700          H  
ATOM    435  HA  ILE A  29      22.668  -9.229   4.715  1.00  0.770          H  
ATOM    436  HB  ILE A  29      20.826 -11.607   4.343  1.00  1.050          H  
ATOM    437 1HG1 ILE A  29      20.809  -8.877   3.106  1.00  1.050          H  
ATOM    438 2HG1 ILE A  29      21.684 -10.191   2.412  1.00  1.050          H  
ATOM    439 1HG2 ILE A  29      18.998 -10.095   5.078  1.00  1.050          H  
ATOM    440 2HG2 ILE A  29      20.144 -10.347   6.395  1.00  1.050          H  
ATOM    441 3HG2 ILE A  29      20.185  -8.843   5.456  1.00  1.050          H  
ATOM    442 1HD1 ILE A  29      19.568  -9.897   1.278  1.00  1.050          H  
ATOM    443 2HD1 ILE A  29      19.630 -11.460   2.121  1.00  1.050          H  
ATOM    444 3HD1 ILE A  29      18.700 -10.131   2.793  1.00  1.050          H  
ATOM    445  N   LEU A  30      22.791 -11.891   6.645  1.00  0.600          N  
ATOM    446  CA  LEU A  30      23.031 -12.264   8.031  1.00  0.620          C  
ATOM    447  C   LEU A  30      24.379 -11.761   8.534  1.00  0.640          C  
ATOM    448  O   LEU A  30      24.494 -11.364   9.695  1.00  0.700          O  
ATOM    449  CB  LEU A  30      22.956 -13.776   8.193  1.00  0.860          C  
ATOM    450  CG  LEU A  30      21.595 -14.391   8.611  1.00  0.860          C  
ATOM    451  CD1 LEU A  30      21.343 -14.027  10.075  1.00  0.860          C  
ATOM    452  CD2 LEU A  30      20.459 -13.899   7.680  1.00  0.860          C  
ATOM    453  H   LEU A  30      22.654 -12.601   5.912  1.00  0.720          H  
ATOM    454  HA  LEU A  30      22.269 -11.793   8.634  1.00  0.740          H  
ATOM    455 1HB  LEU A  30      23.250 -14.234   7.243  1.00  1.030          H  
ATOM    456 2HB  LEU A  30      23.686 -14.050   8.942  1.00  1.030          H  
ATOM    457  HG  LEU A  30      21.650 -15.477   8.538  1.00  1.030          H  
ATOM    458 1HD1 LEU A  30      20.434 -14.449  10.412  1.00  1.030          H  
ATOM    459 2HD1 LEU A  30      22.147 -14.424  10.652  1.00  1.030          H  
ATOM    460 3HD1 LEU A  30      21.293 -12.962  10.216  1.00  1.030          H  
ATOM    461 1HD2 LEU A  30      19.519 -14.354   7.989  1.00  1.030          H  
ATOM    462 2HD2 LEU A  30      20.362 -12.818   7.731  1.00  1.030          H  
ATOM    463 3HD2 LEU A  30      20.679 -14.193   6.650  1.00  1.030          H  
ATOM    464  N   ILE A  31      25.389 -11.744   7.669  1.00  0.590          N  
ATOM    465  CA  ILE A  31      26.691 -11.213   8.057  1.00  0.590          C  
ATOM    466  C   ILE A  31      26.596  -9.717   8.354  1.00  0.620          C  
ATOM    467  O   ILE A  31      27.193  -9.253   9.329  1.00  0.650          O  
ATOM    468  CB  ILE A  31      27.775 -11.550   7.041  1.00  0.830          C  
ATOM    469  CG1 ILE A  31      27.978 -13.076   7.107  1.00  0.830          C  
ATOM    470  CG2 ILE A  31      29.079 -10.792   7.393  1.00  0.830          C  
ATOM    471  CD1 ILE A  31      28.762 -13.670   6.025  1.00  0.830          C  
ATOM    472  H   ILE A  31      25.242 -12.152   6.738  1.00  0.710          H  
ATOM    473  HA  ILE A  31      26.993 -11.695   8.978  1.00  0.710          H  
ATOM    474  HB  ILE A  31      27.440 -11.287   6.039  1.00  0.990          H  
ATOM    475 1HG1 ILE A  31      28.475 -13.302   8.037  1.00  0.990          H  
ATOM    476 2HG1 ILE A  31      27.001 -13.556   7.107  1.00  0.990          H  
ATOM    477 1HG2 ILE A  31      29.851 -11.042   6.681  1.00  0.990          H  
ATOM    478 2HG2 ILE A  31      28.914  -9.718   7.356  1.00  0.990          H  
ATOM    479 3HG2 ILE A  31      29.406 -11.072   8.400  1.00  0.990          H  
ATOM    480 1HD1 ILE A  31      28.832 -14.745   6.187  1.00  0.990          H  
ATOM    481 2HD1 ILE A  31      28.262 -13.477   5.074  1.00  0.990          H  
ATOM    482 3HD1 ILE A  31      29.756 -13.246   6.007  1.00  0.990          H  
ATOM    483  N   ARG A  32      25.892  -8.945   7.507  1.00  0.610          N  
ATOM    484  CA  ARG A  32      25.733  -7.524   7.803  1.00  0.630          C  
ATOM    485  C   ARG A  32      25.012  -7.336   9.144  1.00  0.660          C  
ATOM    486  O   ARG A  32      25.393  -6.450   9.920  1.00  0.730          O  
ATOM    487  CB  ARG A  32      24.956  -6.802   6.720  1.00  0.870          C  
ATOM    488  CG  ARG A  32      25.656  -6.530   5.398  1.00  0.870          C  
ATOM    489  CD  ARG A  32      26.788  -5.570   5.494  1.00  0.870          C  
ATOM    490  NE  ARG A  32      26.359  -4.268   6.012  1.00  0.870          N  
ATOM    491  CZ  ARG A  32      27.181  -3.227   6.279  1.00  0.870          C  
ATOM    492  NH1 ARG A  32      28.475  -3.321   6.048  1.00  0.870          N  
ATOM    493  NH2 ARG A  32      26.684  -2.107   6.774  1.00  0.870          N  
ATOM    494  H   ARG A  32      25.488  -9.360   6.661  1.00  0.730          H  
ATOM    495  HA  ARG A  32      26.717  -7.077   7.888  1.00  0.760          H  
ATOM    496 1HB  ARG A  32      24.123  -7.427   6.453  1.00  1.050          H  
ATOM    497 2HB  ARG A  32      24.562  -5.871   7.108  1.00  1.050          H  
ATOM    498 1HG  ARG A  32      26.017  -7.469   4.972  1.00  1.050          H  
ATOM    499 2HG  ARG A  32      24.931  -6.080   4.731  1.00  1.050          H  
ATOM    500 1HD  ARG A  32      27.573  -5.964   6.134  1.00  1.050          H  
ATOM    501 2HD  ARG A  32      27.186  -5.418   4.491  1.00  1.050          H  
ATOM    502  HE  ARG A  32      25.377  -4.150   6.213  1.00  1.050          H  
ATOM    503 1HH1 ARG A  32      28.865  -4.168   5.667  1.00  1.050          H  
ATOM    504 2HH1 ARG A  32      29.084  -2.539   6.249  1.00  1.050          H  
ATOM    505 1HH2 ARG A  32      25.692  -2.030   6.962  1.00  1.050          H  
ATOM    506 2HH2 ARG A  32      27.293  -1.326   6.973  1.00  1.050          H  
ATOM    507  N   LEU A  33      23.992  -8.165   9.440  1.00  0.640          N  
ATOM    508  CA  LEU A  33      23.361  -8.086  10.755  1.00  0.700          C  
ATOM    509  C   LEU A  33      24.354  -8.398  11.852  1.00  0.750          C  
ATOM    510  O   LEU A  33      24.419  -7.696  12.852  1.00  0.800          O  
ATOM    511  CB  LEU A  33      22.192  -9.073  10.903  1.00  0.960          C  
ATOM    512  CG  LEU A  33      20.878  -8.765  10.255  1.00  0.960          C  
ATOM    513  CD1 LEU A  33      20.007 -10.015  10.278  1.00  0.960          C  
ATOM    514  CD2 LEU A  33      20.209  -7.654  11.096  1.00  0.960          C  
ATOM    515  H   LEU A  33      23.663  -8.840   8.741  1.00  0.770          H  
ATOM    516  HA  LEU A  33      23.008  -7.071  10.902  1.00  0.840          H  
ATOM    517 1HB  LEU A  33      22.516 -10.018  10.493  1.00  1.150          H  
ATOM    518 2HB  LEU A  33      22.005  -9.213  11.964  1.00  1.150          H  
ATOM    519  HG  LEU A  33      21.004  -8.457   9.233  1.00  1.150          H  
ATOM    520 1HD1 LEU A  33      19.042  -9.799   9.853  1.00  1.150          H  
ATOM    521 2HD1 LEU A  33      20.481 -10.794   9.701  1.00  1.150          H  
ATOM    522 3HD1 LEU A  33      19.880 -10.350  11.294  1.00  1.150          H  
ATOM    523 1HD2 LEU A  33      19.260  -7.432  10.715  1.00  1.150          H  
ATOM    524 2HD2 LEU A  33      20.091  -7.998  12.125  1.00  1.150          H  
ATOM    525 3HD2 LEU A  33      20.806  -6.754  11.093  1.00  1.150          H  
ATOM    526  N   PHE A  34      25.193  -9.403  11.665  1.00  0.750          N  
ATOM    527  CA  PHE A  34      26.170  -9.711  12.688  1.00  0.810          C  
ATOM    528  C   PHE A  34      27.036  -8.505  13.004  1.00  0.870          C  
ATOM    529  O   PHE A  34      27.291  -8.196  14.167  1.00  1.000          O  
ATOM    530  CB  PHE A  34      27.070 -10.857  12.279  1.00  1.110          C  
ATOM    531  CG  PHE A  34      28.082 -11.139  13.291  1.00  1.110          C  
ATOM    532  CD1 PHE A  34      27.738 -11.793  14.461  1.00  1.110          C  
ATOM    533  CD2 PHE A  34      29.391 -10.753  13.104  1.00  1.110          C  
ATOM    534  CE1 PHE A  34      28.659 -12.038  15.414  1.00  1.110          C  
ATOM    535  CE2 PHE A  34      30.314 -11.004  14.069  1.00  1.110          C  
ATOM    536  CZ  PHE A  34      29.935 -11.642  15.225  1.00  1.110          C  
ATOM    537  H   PHE A  34      25.102 -10.002  10.840  1.00  0.900          H  
ATOM    538  HA  PHE A  34      25.640 -10.000  13.587  1.00  0.970          H  
ATOM    539 1HB  PHE A  34      26.498 -11.722  12.107  1.00  1.330          H  
ATOM    540 2HB  PHE A  34      27.575 -10.615  11.353  1.00  1.330          H  
ATOM    541  HD1 PHE A  34      26.731 -12.103  14.633  1.00  1.330          H  
ATOM    542  HD2 PHE A  34      29.679 -10.240  12.188  1.00  1.330          H  
ATOM    543  HE1 PHE A  34      28.371 -12.549  16.332  1.00  1.330          H  
ATOM    544  HE2 PHE A  34      31.352 -10.698  13.935  1.00  1.330          H  
ATOM    545  HZ  PHE A  34      30.670 -11.834  15.998  1.00  1.330          H  
ATOM    546  N   LYS A  35      27.562  -7.871  11.965  1.00  0.840          N  
ATOM    547  CA  LYS A  35      28.442  -6.735  12.150  1.00  0.940          C  
ATOM    548  C   LYS A  35      27.772  -5.480  12.748  1.00  0.870          C  
ATOM    549  O   LYS A  35      28.362  -4.827  13.613  1.00  0.900          O  
ATOM    550  CB  LYS A  35      29.096  -6.394  10.812  1.00  1.280          C  
ATOM    551  CG  LYS A  35      30.125  -7.432  10.342  1.00  1.280          C  
ATOM    552  CD  LYS A  35      30.730  -7.054   8.990  1.00  1.280          C  
ATOM    553  CE  LYS A  35      31.786  -8.073   8.541  1.00  1.280          C  
ATOM    554  NZ  LYS A  35      32.375  -7.725   7.218  1.00  1.280          N  
ATOM    555  H   LYS A  35      27.343  -8.209  11.022  1.00  1.010          H  
ATOM    556  HA  LYS A  35      29.226  -7.042  12.842  1.00  1.130          H  
ATOM    557 1HB  LYS A  35      28.318  -6.324  10.046  1.00  1.530          H  
ATOM    558 2HB  LYS A  35      29.582  -5.422  10.878  1.00  1.530          H  
ATOM    559 1HG  LYS A  35      30.915  -7.520  11.087  1.00  1.530          H  
ATOM    560 2HG  LYS A  35      29.628  -8.400  10.249  1.00  1.530          H  
ATOM    561 1HD  LYS A  35      29.935  -7.019   8.242  1.00  1.530          H  
ATOM    562 2HD  LYS A  35      31.189  -6.069   9.057  1.00  1.530          H  
ATOM    563 1HE  LYS A  35      32.585  -8.108   9.280  1.00  1.530          H  
ATOM    564 2HE  LYS A  35      31.329  -9.058   8.472  1.00  1.530          H  
ATOM    565 1HZ  LYS A  35      33.082  -8.444   6.961  1.00  1.530          H  
ATOM    566 2HZ  LYS A  35      31.658  -7.710   6.513  1.00  1.530          H  
ATOM    567 3HZ  LYS A  35      32.822  -6.826   7.262  1.00  1.530          H  
ATOM    568  N   SER A  36      26.553  -5.134  12.302  1.00  0.790          N  
ATOM    569  CA  SER A  36      25.890  -3.913  12.788  1.00  0.710          C  
ATOM    570  C   SER A  36      24.867  -4.092  13.914  1.00  0.670          C  
ATOM    571  O   SER A  36      24.653  -3.176  14.713  1.00  0.700          O  
ATOM    572  CB  SER A  36      25.177  -3.218  11.641  1.00  1.030          C  
ATOM    573  OG  SER A  36      26.072  -2.723  10.680  1.00  1.030          O  
ATOM    574  H   SER A  36      26.110  -5.689  11.565  1.00  0.950          H  
ATOM    575  HA  SER A  36      26.667  -3.246  13.156  1.00  0.850          H  
ATOM    576 1HB  SER A  36      24.499  -3.928  11.168  1.00  1.230          H  
ATOM    577 2HB  SER A  36      24.570  -2.403  12.033  1.00  1.230          H  
ATOM    578  HG  SER A  36      25.523  -2.292  10.024  1.00  1.230          H  
ATOM    579  N   HIS A  37      24.211  -5.243  13.968  1.00  0.630          N  
ATOM    580  CA  HIS A  37      23.150  -5.514  14.915  1.00  0.620          C  
ATOM    581  C   HIS A  37      23.292  -6.926  15.491  1.00  0.730          C  
ATOM    582  O   HIS A  37      22.280  -7.649  15.499  1.00  0.740          O  
ATOM    583  CB  HIS A  37      21.814  -5.445  14.191  1.00  0.870          C  
ATOM    584  CG  HIS A  37      21.572  -4.165  13.505  1.00  0.870          C  
ATOM    585  ND1 HIS A  37      21.221  -3.016  14.168  1.00  0.870          N  
ATOM    586  CD2 HIS A  37      21.630  -3.847  12.196  1.00  0.870          C  
ATOM    587  CE1 HIS A  37      21.064  -2.045  13.294  1.00  0.870          C  
ATOM    588  NE2 HIS A  37      21.307  -2.525  12.087  1.00  0.870          N  
ATOM    589  H   HIS A  37      24.441  -5.984  13.319  1.00  0.760          H  
ATOM    590  HA  HIS A  37      23.154  -4.783  15.720  1.00  0.740          H  
ATOM    591 1HB  HIS A  37      21.765  -6.243  13.447  1.00  1.050          H  
ATOM    592 2HB  HIS A  37      21.020  -5.611  14.899  1.00  1.050          H  
ATOM    593  HD1 HIS A  37      21.243  -2.874  15.158  1.00  1.050          H  
ATOM    594  HD2 HIS A  37      21.865  -4.426  11.303  1.00  1.050          H  
ATOM    595  HE1 HIS A  37      20.779  -1.047  13.624  1.00  1.050          H  
ATOM    596  N   PRO A  38      24.457  -7.282  16.096  1.00  0.850          N  
ATOM    597  CA  PRO A  38      24.864  -8.628  16.492  1.00  0.920          C  
ATOM    598  C   PRO A  38      23.933  -9.340  17.441  1.00  0.950          C  
ATOM    599  O   PRO A  38      23.828 -10.568  17.390  1.00  0.960          O  
ATOM    600  CB  PRO A  38      26.215  -8.386  17.190  1.00  1.380          C  
ATOM    601  CG  PRO A  38      26.207  -6.919  17.580  1.00  1.380          C  
ATOM    602  CD  PRO A  38      25.450  -6.242  16.464  1.00  1.380          C  
ATOM    603  HA  PRO A  38      25.015  -9.224  15.586  1.00  1.100          H  
ATOM    604 1HB  PRO A  38      26.308  -9.051  18.065  1.00  1.660          H  
ATOM    605 2HB  PRO A  38      27.041  -8.642  16.513  1.00  1.660          H  
ATOM    606 1HG  PRO A  38      25.746  -6.779  18.567  1.00  1.660          H  
ATOM    607 2HG  PRO A  38      27.245  -6.552  17.660  1.00  1.660          H  
ATOM    608 1HD  PRO A  38      24.992  -5.318  16.823  1.00  1.660          H  
ATOM    609 2HD  PRO A  38      26.150  -6.068  15.625  1.00  1.660          H  
ATOM    610  N   GLU A  39      23.152  -8.600  18.223  1.00  0.990          N  
ATOM    611  CA  GLU A  39      22.235  -9.249  19.147  1.00  1.080          C  
ATOM    612  C   GLU A  39      21.190 -10.074  18.385  1.00  1.010          C  
ATOM    613  O   GLU A  39      20.600 -11.001  18.941  1.00  1.100          O  
ATOM    614  CB  GLU A  39      21.571  -8.216  20.049  1.00  1.480          C  
ATOM    615  CG  GLU A  39      22.521  -7.556  21.055  1.00  1.480          C  
ATOM    616  CD  GLU A  39      21.857  -6.542  21.995  1.00  1.480          C  
ATOM    617  OE1 GLU A  39      20.655  -6.366  21.935  1.00  1.480          O  
ATOM    618  OE2 GLU A  39      22.570  -5.941  22.762  1.00  1.480          O  
ATOM    619  H   GLU A  39      23.221  -7.591  18.250  1.00  1.190          H  
ATOM    620  HA  GLU A  39      22.811  -9.921  19.784  1.00  1.300          H  
ATOM    621 1HB  GLU A  39      21.175  -7.429  19.424  1.00  1.770          H  
ATOM    622 2HB  GLU A  39      20.748  -8.675  20.595  1.00  1.770          H  
ATOM    623 1HG  GLU A  39      22.975  -8.346  21.659  1.00  1.770          H  
ATOM    624 2HG  GLU A  39      23.321  -7.063  20.506  1.00  1.770          H  
ATOM    625  N   THR A  40      20.976  -9.739  17.112  1.00  0.900          N  
ATOM    626  CA  THR A  40      20.023 -10.408  16.248  1.00  0.900          C  
ATOM    627  C   THR A  40      20.480 -11.848  16.036  1.00  0.870          C  
ATOM    628  O   THR A  40      19.666 -12.779  15.942  1.00  1.000          O  
ATOM    629  CB  THR A  40      19.918  -9.700  14.884  1.00  1.260          C  
ATOM    630  OG1 THR A  40      19.619  -8.321  15.084  1.00  1.260          O  
ATOM    631  CG2 THR A  40      18.752 -10.325  14.082  1.00  1.260          C  
ATOM    632  H   THR A  40      21.524  -8.976  16.703  1.00  1.080          H  
ATOM    633  HA  THR A  40      19.052 -10.431  16.742  1.00  1.080          H  
ATOM    634  HB  THR A  40      20.854  -9.792  14.330  1.00  1.510          H  
ATOM    635  HG1 THR A  40      20.455  -7.866  15.342  1.00  1.510          H  
ATOM    636 1HG2 THR A  40      18.650  -9.809  13.138  1.00  1.510          H  
ATOM    637 2HG2 THR A  40      18.942 -11.380  13.899  1.00  1.510          H  
ATOM    638 3HG2 THR A  40      17.827 -10.221  14.638  1.00  1.510          H  
ATOM    639  N   LEU A  41      21.800 -12.013  15.878  1.00  0.810          N  
ATOM    640  CA  LEU A  41      22.395 -13.299  15.605  1.00  0.830          C  
ATOM    641  C   LEU A  41      22.399 -14.093  16.886  1.00  1.040          C  
ATOM    642  O   LEU A  41      22.218 -15.300  16.856  1.00  1.100          O  
ATOM    643  CB  LEU A  41      23.831 -13.109  15.104  1.00  1.150          C  
ATOM    644  CG  LEU A  41      24.066 -12.879  13.583  1.00  1.150          C  
ATOM    645  CD1 LEU A  41      23.834 -14.114  12.819  1.00  1.150          C  
ATOM    646  CD2 LEU A  41      23.155 -11.755  13.063  1.00  1.150          C  
ATOM    647  H   LEU A  41      22.437 -11.230  16.008  1.00  0.970          H  
ATOM    648  HA  LEU A  41      21.789 -13.830  14.874  1.00  1.000          H  
ATOM    649 1HB  LEU A  41      24.256 -12.252  15.619  1.00  1.380          H  
ATOM    650 2HB  LEU A  41      24.410 -13.990  15.395  1.00  1.380          H  
ATOM    651  HG  LEU A  41      25.063 -12.615  13.441  1.00  1.380          H  
ATOM    652 1HD1 LEU A  41      24.036 -13.916  11.775  1.00  1.380          H  
ATOM    653 2HD1 LEU A  41      24.493 -14.907  13.176  1.00  1.380          H  
ATOM    654 3HD1 LEU A  41      22.815 -14.399  12.941  1.00  1.380          H  
ATOM    655 1HD2 LEU A  41      23.364 -11.609  12.006  1.00  1.380          H  
ATOM    656 2HD2 LEU A  41      22.108 -12.023  13.179  1.00  1.380          H  
ATOM    657 3HD2 LEU A  41      23.354 -10.832  13.607  1.00  1.380          H  
ATOM    658  N   GLU A  42      22.598 -13.400  18.017  1.00  1.360          N  
ATOM    659  CA  GLU A  42      22.598 -14.039  19.332  1.00  1.760          C  
ATOM    660  C   GLU A  42      21.231 -14.656  19.643  1.00  1.910          C  
ATOM    661  O   GLU A  42      21.144 -15.658  20.356  1.00  2.200          O  
ATOM    662  CB  GLU A  42      22.979 -13.058  20.439  1.00  2.300          C  
ATOM    663  CG  GLU A  42      24.434 -12.604  20.416  1.00  2.300          C  
ATOM    664  CD  GLU A  42      24.746 -11.616  21.503  1.00  2.300          C  
ATOM    665  OE1 GLU A  42      23.821 -11.134  22.112  1.00  2.300          O  
ATOM    666  OE2 GLU A  42      25.905 -11.355  21.733  1.00  2.300          O  
ATOM    667  H   GLU A  42      22.797 -12.400  17.936  1.00  1.630          H  
ATOM    668  HA  GLU A  42      23.340 -14.832  19.322  1.00  2.110          H  
ATOM    669 1HB  GLU A  42      22.347 -12.183  20.378  1.00  2.760          H  
ATOM    670 2HB  GLU A  42      22.792 -13.521  21.406  1.00  2.760          H  
ATOM    671 1HG  GLU A  42      25.079 -13.475  20.524  1.00  2.760          H  
ATOM    672 2HG  GLU A  42      24.640 -12.148  19.448  1.00  2.760          H  
ATOM    673  N   LYS A  43      20.160 -14.001  19.171  1.00  1.830          N  
ATOM    674  CA  LYS A  43      18.806 -14.491  19.393  1.00  2.160          C  
ATOM    675  C   LYS A  43      18.422 -15.670  18.487  1.00  1.980          C  
ATOM    676  O   LYS A  43      17.776 -16.601  18.956  1.00  2.320          O  
ATOM    677  CB  LYS A  43      17.783 -13.361  19.202  1.00  2.890          C  
ATOM    678  CG  LYS A  43      17.828 -12.216  20.246  1.00  2.890          C  
ATOM    679  CD  LYS A  43      17.391 -12.659  21.642  1.00  2.890          C  
ATOM    680  CE  LYS A  43      17.366 -11.477  22.604  1.00  2.890          C  
ATOM    681  NZ  LYS A  43      17.038 -11.897  24.003  1.00  2.890          N  
ATOM    682  H   LYS A  43      20.312 -13.110  18.692  1.00  2.200          H  
ATOM    683  HA  LYS A  43      18.745 -14.853  20.415  1.00  2.590          H  
ATOM    684 1HB  LYS A  43      17.929 -12.913  18.215  1.00  3.470          H  
ATOM    685 2HB  LYS A  43      16.785 -13.790  19.220  1.00  3.470          H  
ATOM    686 1HG  LYS A  43      18.845 -11.862  20.330  1.00  3.470          H  
ATOM    687 2HG  LYS A  43      17.210 -11.390  19.910  1.00  3.470          H  
ATOM    688 1HD  LYS A  43      16.398 -13.109  21.590  1.00  3.470          H  
ATOM    689 2HD  LYS A  43      18.088 -13.395  22.032  1.00  3.470          H  
ATOM    690 1HE  LYS A  43      18.341 -10.989  22.598  1.00  3.470          H  
ATOM    691 2HE  LYS A  43      16.615 -10.768  22.267  1.00  3.470          H  
ATOM    692 1HZ  LYS A  43      17.029 -11.082  24.602  1.00  3.470          H  
ATOM    693 2HZ  LYS A  43      16.129 -12.339  24.025  1.00  3.470          H  
ATOM    694 3HZ  LYS A  43      17.735 -12.549  24.336  1.00  3.470          H  
ATOM    695  N   PHE A  44      18.831 -15.674  17.211  1.00  1.570          N  
ATOM    696  CA  PHE A  44      18.420 -16.781  16.334  1.00  1.500          C  
ATOM    697  C   PHE A  44      19.181 -18.066  16.710  1.00  1.190          C  
ATOM    698  O   PHE A  44      20.405 -18.195  16.494  1.00  1.180          O  
ATOM    699  CB  PHE A  44      18.677 -16.422  14.877  1.00  2.130          C  
ATOM    700  CG  PHE A  44      18.100 -17.406  13.779  1.00  2.130          C  
ATOM    701  CD1 PHE A  44      16.852 -17.193  13.219  1.00  2.130          C  
ATOM    702  CD2 PHE A  44      18.790 -18.509  13.315  1.00  2.130          C  
ATOM    703  CE1 PHE A  44      16.359 -18.024  12.245  1.00  2.130          C  
ATOM    704  CE2 PHE A  44      18.282 -19.322  12.338  1.00  2.130          C  
ATOM    705  CZ  PHE A  44      17.074 -19.077  11.808  1.00  2.130          C  
ATOM    706  H   PHE A  44      19.338 -14.866  16.832  1.00  1.880          H  
ATOM    707  HA  PHE A  44      17.352 -16.956  16.473  1.00  1.800          H  
ATOM    708 1HB  PHE A  44      18.282 -15.452  14.706  1.00  2.550          H  
ATOM    709 2HB  PHE A  44      19.729 -16.321  14.741  1.00  2.550          H  
ATOM    710  HD1 PHE A  44      16.252 -16.370  13.541  1.00  2.550          H  
ATOM    711  HD2 PHE A  44      19.740 -18.741  13.716  1.00  2.550          H  
ATOM    712  HE1 PHE A  44      15.385 -17.839  11.815  1.00  2.550          H  
ATOM    713  HE2 PHE A  44      18.854 -20.162  11.974  1.00  2.550          H  
ATOM    714  HZ  PHE A  44      16.669 -19.725  11.031  1.00  2.550          H  
ATOM    715  N   ASP A  45      18.424 -19.054  17.191  1.00  1.170          N  
ATOM    716  CA  ASP A  45      19.015 -20.283  17.724  1.00  1.270          C  
ATOM    717  C   ASP A  45      19.923 -21.097  16.814  1.00  1.280          C  
ATOM    718  O   ASP A  45      20.787 -21.811  17.317  1.00  1.400          O  
ATOM    719  CB  ASP A  45      17.941 -21.213  18.313  1.00  1.740          C  
ATOM    720  CG  ASP A  45      17.430 -20.814  19.759  1.00  1.740          C  
ATOM    721  OD1 ASP A  45      18.098 -20.051  20.467  1.00  1.740          O  
ATOM    722  OD2 ASP A  45      16.400 -21.321  20.143  1.00  1.740          O  
ATOM    723  H   ASP A  45      17.412 -18.883  17.283  1.00  1.400          H  
ATOM    724  HA  ASP A  45      19.625 -19.975  18.565  1.00  1.520          H  
ATOM    725 1HB  ASP A  45      17.075 -21.210  17.647  1.00  2.090          H  
ATOM    726 2HB  ASP A  45      18.323 -22.234  18.343  1.00  2.090          H  
ATOM    727  N   ARG A  46      19.770 -21.028  15.494  1.00  1.430          N  
ATOM    728  CA  ARG A  46      20.630 -21.869  14.668  1.00  1.740          C  
ATOM    729  C   ARG A  46      21.835 -21.138  14.034  1.00  1.650          C  
ATOM    730  O   ARG A  46      22.502 -21.721  13.185  1.00  1.960          O  
ATOM    731  CB  ARG A  46      19.807 -22.554  13.579  1.00  2.310          C  
ATOM    732  CG  ARG A  46      19.002 -23.799  14.031  1.00  2.310          C  
ATOM    733  CD  ARG A  46      17.718 -23.374  14.703  1.00  2.310          C  
ATOM    734  NE  ARG A  46      16.861 -24.471  15.114  1.00  2.310          N  
ATOM    735  CZ  ARG A  46      15.668 -24.288  15.740  1.00  2.310          C  
ATOM    736  NH1 ARG A  46      15.250 -23.058  15.974  1.00  2.310          N  
ATOM    737  NH2 ARG A  46      14.931 -25.324  16.105  1.00  2.310          N  
ATOM    738  H   ARG A  46      19.057 -20.448  15.065  1.00  1.720          H  
ATOM    739  HA  ARG A  46      21.033 -22.660  15.300  1.00  2.090          H  
ATOM    740 1HB  ARG A  46      19.080 -21.874  13.211  1.00  2.770          H  
ATOM    741 2HB  ARG A  46      20.449 -22.844  12.745  1.00  2.770          H  
ATOM    742 1HG  ARG A  46      18.758 -24.418  13.169  1.00  2.770          H  
ATOM    743 2HG  ARG A  46      19.590 -24.376  14.745  1.00  2.770          H  
ATOM    744 1HD  ARG A  46      17.944 -22.823  15.591  1.00  2.770          H  
ATOM    745 2HD  ARG A  46      17.155 -22.739  14.017  1.00  2.770          H  
ATOM    746  HE  ARG A  46      17.172 -25.417  14.936  1.00  2.770          H  
ATOM    747 1HH1 ARG A  46      15.824 -22.284  15.681  1.00  2.770          H  
ATOM    748 2HH1 ARG A  46      14.340 -22.868  16.432  1.00  2.770          H  
ATOM    749 1HH2 ARG A  46      15.252 -26.265  15.923  1.00  2.770          H  
ATOM    750 2HH2 ARG A  46      14.047 -25.172  16.572  1.00  2.770          H  
ATOM    751  N   VAL A  47      22.094 -19.859  14.387  1.00  1.390          N  
ATOM    752  CA  VAL A  47      23.280 -19.180  13.817  1.00  1.460          C  
ATOM    753  C   VAL A  47      24.106 -18.477  14.917  1.00  1.630          C  
ATOM    754  O   VAL A  47      25.243 -18.053  14.685  1.00  1.900          O  
ATOM    755  CB  VAL A  47      22.892 -18.161  12.714  1.00  2.020          C  
ATOM    756  CG1 VAL A  47      22.146 -18.897  11.568  1.00  2.020          C  
ATOM    757  CG2 VAL A  47      22.101 -17.045  13.284  1.00  2.020          C  
ATOM    758  H   VAL A  47      21.515 -19.401  15.097  1.00  1.670          H  
ATOM    759  HA  VAL A  47      23.919 -19.931  13.356  1.00  1.750          H  
ATOM    760  HB  VAL A  47      23.794 -17.750  12.281  1.00  2.420          H  
ATOM    761 1HG1 VAL A  47      21.895 -18.199  10.782  1.00  2.420          H  
ATOM    762 2HG1 VAL A  47      22.773 -19.691  11.166  1.00  2.420          H  
ATOM    763 3HG1 VAL A  47      21.240 -19.333  11.940  1.00  2.420          H  
ATOM    764 1HG2 VAL A  47      21.841 -16.356  12.490  1.00  2.420          H  
ATOM    765 2HG2 VAL A  47      21.255 -17.416  13.705  1.00  2.420          H  
ATOM    766 3HG2 VAL A  47      22.669 -16.521  14.057  1.00  2.420          H  
ATOM    767  N   LYS A  48      23.548 -18.394  16.129  1.00  1.570          N  
ATOM    768  CA  LYS A  48      24.168 -17.706  17.269  1.00  1.810          C  
ATOM    769  C   LYS A  48      25.545 -18.226  17.706  1.00  1.390          C  
ATOM    770  O   LYS A  48      26.274 -17.537  18.421  1.00  1.630          O  
ATOM    771  CB  LYS A  48      23.217 -17.748  18.469  1.00  2.440          C  
ATOM    772  CG  LYS A  48      22.962 -19.113  19.088  1.00  2.440          C  
ATOM    773  CD  LYS A  48      21.923 -18.979  20.208  1.00  2.440          C  
ATOM    774  CE  LYS A  48      21.635 -20.310  20.887  1.00  2.440          C  
ATOM    775  NZ  LYS A  48      20.548 -20.196  21.916  1.00  2.440          N  
ATOM    776  H   LYS A  48      22.582 -18.703  16.254  1.00  1.880          H  
ATOM    777  HA  LYS A  48      24.300 -16.663  16.986  1.00  2.170          H  
ATOM    778 1HB  LYS A  48      23.602 -17.109  19.254  1.00  2.930          H  
ATOM    779 2HB  LYS A  48      22.246 -17.356  18.175  1.00  2.930          H  
ATOM    780 1HG  LYS A  48      22.582 -19.796  18.326  1.00  2.930          H  
ATOM    781 2HG  LYS A  48      23.884 -19.518  19.498  1.00  2.930          H  
ATOM    782 1HD  LYS A  48      22.292 -18.272  20.950  1.00  2.930          H  
ATOM    783 2HD  LYS A  48      20.994 -18.571  19.797  1.00  2.930          H  
ATOM    784 1HE  LYS A  48      21.334 -21.041  20.135  1.00  2.930          H  
ATOM    785 2HE  LYS A  48      22.544 -20.656  21.374  1.00  2.930          H  
ATOM    786 1HZ  LYS A  48      20.393 -21.094  22.339  1.00  2.930          H  
ATOM    787 2HZ  LYS A  48      20.810 -19.528  22.623  1.00  2.930          H  
ATOM    788 3HZ  LYS A  48      19.660 -19.889  21.465  1.00  2.930          H  
ATOM    789  N   HIS A  49      25.908 -19.437  17.312  1.00  1.740          N  
ATOM    790  CA  HIS A  49      27.189 -20.009  17.697  1.00  1.740          C  
ATOM    791  C   HIS A  49      28.420 -19.502  16.928  1.00  1.320          C  
ATOM    792  O   HIS A  49      29.540 -19.920  17.235  1.00  1.560          O  
ATOM    793  CB  HIS A  49      27.115 -21.533  17.634  1.00  2.440          C  
ATOM    794  CG  HIS A  49      26.755 -22.071  16.308  1.00  2.440          C  
ATOM    795  ND1 HIS A  49      25.474 -21.985  15.808  1.00  2.440          N  
ATOM    796  CD2 HIS A  49      27.487 -22.719  15.372  1.00  2.440          C  
ATOM    797  CE1 HIS A  49      25.436 -22.562  14.610  1.00  2.440          C  
ATOM    798  NE2 HIS A  49      26.641 -23.015  14.327  1.00  2.440          N  
ATOM    799  H   HIS A  49      25.290 -19.992  16.721  1.00  2.090          H  
ATOM    800  HA  HIS A  49      27.364 -19.757  18.741  1.00  2.090          H  
ATOM    801 1HB  HIS A  49      28.080 -21.951  17.917  1.00  2.920          H  
ATOM    802 2HB  HIS A  49      26.380 -21.886  18.354  1.00  2.920          H  
ATOM    803  HD2 HIS A  49      28.547 -22.962  15.439  1.00  2.920          H  
ATOM    804  HE1 HIS A  49      24.572 -22.660  13.966  1.00  2.920          H  
ATOM    805  HE2 HIS A  49      26.895 -23.502  13.471  1.00  2.920          H  
ATOM    806  N   LEU A  50      28.250 -18.599  15.955  1.00  1.180          N  
ATOM    807  CA  LEU A  50      29.423 -18.137  15.201  1.00  0.950          C  
ATOM    808  C   LEU A  50      29.845 -16.738  15.693  1.00  1.130          C  
ATOM    809  O   LEU A  50      29.002 -15.944  16.109  1.00  1.530          O  
ATOM    810  CB  LEU A  50      29.100 -18.054  13.692  1.00  1.420          C  
ATOM    811  CG  LEU A  50      28.732 -19.391  12.889  1.00  1.420          C  
ATOM    812  CD1 LEU A  50      29.701 -20.512  13.212  1.00  1.420          C  
ATOM    813  CD2 LEU A  50      27.292 -19.816  13.172  1.00  1.420          C  
ATOM    814  H   LEU A  50      27.306 -18.276  15.718  1.00  1.420          H  
ATOM    815  HA  LEU A  50      30.259 -18.813  15.367  1.00  1.140          H  
ATOM    816 1HB  LEU A  50      28.268 -17.362  13.569  1.00  1.710          H  
ATOM    817 2HB  LEU A  50      29.970 -17.618  13.194  1.00  1.710          H  
ATOM    818  HG  LEU A  50      28.830 -19.173  11.825  1.00  1.710          H  
ATOM    819 1HD1 LEU A  50      29.444 -21.389  12.620  1.00  1.710          H  
ATOM    820 2HD1 LEU A  50      30.701 -20.222  12.989  1.00  1.710          H  
ATOM    821 3HD1 LEU A  50      29.631 -20.763  14.269  1.00  1.710          H  
ATOM    822 1HD2 LEU A  50      27.051 -20.694  12.580  1.00  1.710          H  
ATOM    823 2HD2 LEU A  50      27.150 -20.055  14.200  1.00  1.710          H  
ATOM    824 3HD2 LEU A  50      26.626 -19.024  12.918  1.00  1.710          H  
ATOM    825  N   LYS A  51      31.156 -16.431  15.629  1.00  0.990          N  
ATOM    826  CA  LYS A  51      31.676 -15.134  16.081  1.00  1.220          C  
ATOM    827  C   LYS A  51      32.306 -14.230  15.007  1.00  1.140          C  
ATOM    828  O   LYS A  51      32.550 -13.052  15.274  1.00  1.270          O  
ATOM    829  CB  LYS A  51      32.670 -15.349  17.223  1.00  1.620          C  
ATOM    830  CG  LYS A  51      32.078 -16.064  18.475  1.00  1.620          C  
ATOM    831  CD  LYS A  51      30.961 -15.245  19.171  1.00  1.620          C  
ATOM    832  CE  LYS A  51      30.477 -15.936  20.443  1.00  1.620          C  
ATOM    833  NZ  LYS A  51      29.365 -15.178  21.123  1.00  1.620          N  
ATOM    834  H   LYS A  51      31.820 -17.115  15.263  1.00  1.190          H  
ATOM    835  HA  LYS A  51      30.837 -14.567  16.473  1.00  1.460          H  
ATOM    836 1HB  LYS A  51      33.507 -15.952  16.857  1.00  1.940          H  
ATOM    837 2HB  LYS A  51      33.073 -14.389  17.538  1.00  1.940          H  
ATOM    838 1HG  LYS A  51      31.664 -17.027  18.170  1.00  1.940          H  
ATOM    839 2HG  LYS A  51      32.878 -16.248  19.188  1.00  1.940          H  
ATOM    840 1HD  LYS A  51      31.328 -14.247  19.413  1.00  1.940          H  
ATOM    841 2HD  LYS A  51      30.100 -15.152  18.511  1.00  1.940          H  
ATOM    842 1HE  LYS A  51      30.116 -16.932  20.185  1.00  1.940          H  
ATOM    843 2HE  LYS A  51      31.313 -16.030  21.135  1.00  1.940          H  
ATOM    844 1HZ  LYS A  51      29.083 -15.678  21.954  1.00  1.940          H  
ATOM    845 2HZ  LYS A  51      29.686 -14.253  21.381  1.00  1.940          H  
ATOM    846 3HZ  LYS A  51      28.564 -15.091  20.503  1.00  1.940          H  
ATOM    847  N   THR A  52      32.694 -14.763  13.851  1.00  1.020          N  
ATOM    848  CA  THR A  52      33.269 -13.849  12.847  1.00  1.030          C  
ATOM    849  C   THR A  52      32.770 -14.064  11.426  1.00  0.890          C  
ATOM    850  O   THR A  52      32.010 -14.990  11.138  1.00  0.770          O  
ATOM    851  CB  THR A  52      34.800 -13.843  12.852  1.00  1.440          C  
ATOM    852  OG1 THR A  52      35.250 -12.754  12.020  1.00  1.440          O  
ATOM    853  CG2 THR A  52      35.349 -15.149  12.345  1.00  1.440          C  
ATOM    854  H   THR A  52      32.588 -15.769  13.690  1.00  1.220          H  
ATOM    855  HA  THR A  52      32.967 -12.837  13.117  1.00  1.240          H  
ATOM    856  HB  THR A  52      35.151 -13.674  13.870  1.00  1.730          H  
ATOM    857  HG1 THR A  52      36.178 -12.564  12.224  1.00  1.730          H  
ATOM    858 1HG2 THR A  52      36.436 -15.120  12.363  1.00  1.730          H  
ATOM    859 2HG2 THR A  52      35.002 -15.926  12.995  1.00  1.730          H  
ATOM    860 3HG2 THR A  52      35.017 -15.338  11.338  1.00  1.730          H  
ATOM    861  N   GLU A  53      33.234 -13.211  10.514  1.00  0.960          N  
ATOM    862  CA  GLU A  53      32.798 -13.283   9.118  1.00  0.910          C  
ATOM    863  C   GLU A  53      33.186 -14.579   8.434  1.00  0.890          C  
ATOM    864  O   GLU A  53      32.343 -15.257   7.853  1.00  0.820          O  
ATOM    865  CB  GLU A  53      33.349 -12.108   8.322  1.00  1.290          C  
ATOM    866  CG  GLU A  53      32.929 -12.092   6.854  1.00  1.290          C  
ATOM    867  CD  GLU A  53      33.400 -10.865   6.123  1.00  1.290          C  
ATOM    868  OE1 GLU A  53      34.041 -10.032   6.732  1.00  1.290          O  
ATOM    869  OE2 GLU A  53      33.091 -10.728   4.971  1.00  1.290          O  
ATOM    870  H   GLU A  53      33.903 -12.506  10.830  1.00  1.150          H  
ATOM    871  HA  GLU A  53      31.708 -13.216   9.106  1.00  1.090          H  
ATOM    872 1HB  GLU A  53      33.018 -11.176   8.778  1.00  1.550          H  
ATOM    873 2HB  GLU A  53      34.438 -12.121   8.358  1.00  1.550          H  
ATOM    874 1HG  GLU A  53      33.345 -12.966   6.353  1.00  1.550          H  
ATOM    875 2HG  GLU A  53      31.854 -12.165   6.795  1.00  1.550          H  
ATOM    876  N   ALA A  54      34.455 -14.970   8.533  1.00  0.990          N  
ATOM    877  CA  ALA A  54      34.881 -16.190   7.856  1.00  1.000          C  
ATOM    878  C   ALA A  54      34.086 -17.404   8.321  1.00  0.870          C  
ATOM    879  O   ALA A  54      33.713 -18.255   7.507  1.00  0.830          O  
ATOM    880  CB  ALA A  54      36.354 -16.430   8.111  1.00  1.400          C  
ATOM    881  H   ALA A  54      35.118 -14.371   8.999  1.00  1.190          H  
ATOM    882  HA  ALA A  54      34.712 -16.061   6.788  1.00  1.200          H  
ATOM    883 1HB  ALA A  54      36.672 -17.328   7.582  1.00  1.680          H  
ATOM    884 2HB  ALA A  54      36.926 -15.575   7.755  1.00  1.680          H  
ATOM    885 3HB  ALA A  54      36.521 -16.561   9.179  1.00  1.680          H  
ATOM    886  N   GLU A  55      33.805 -17.465   9.621  1.00  0.850          N  
ATOM    887  CA  GLU A  55      33.043 -18.561  10.187  1.00  0.820          C  
ATOM    888  C   GLU A  55      31.631 -18.588   9.647  1.00  0.690          C  
ATOM    889  O   GLU A  55      31.085 -19.658   9.371  1.00  0.710          O  
ATOM    890  CB  GLU A  55      32.967 -18.417  11.685  1.00  1.160          C  
ATOM    891  CG  GLU A  55      34.223 -18.667  12.443  1.00  1.160          C  
ATOM    892  CD  GLU A  55      33.994 -18.315  13.861  1.00  1.160          C  
ATOM    893  OE1 GLU A  55      32.949 -17.735  14.108  1.00  1.160          O  
ATOM    894  OE2 GLU A  55      34.814 -18.583  14.692  1.00  1.160          O  
ATOM    895  H   GLU A  55      34.151 -16.736  10.226  1.00  1.020          H  
ATOM    896  HA  GLU A  55      33.534 -19.498   9.932  1.00  0.980          H  
ATOM    897 1HB  GLU A  55      32.636 -17.407  11.915  1.00  1.390          H  
ATOM    898 2HB  GLU A  55      32.230 -19.080  12.054  1.00  1.390          H  
ATOM    899 1HG  GLU A  55      34.481 -19.723  12.370  1.00  1.390          H  
ATOM    900 2HG  GLU A  55      35.040 -18.087  12.025  1.00  1.390          H  
ATOM    901  N   MET A  56      31.022 -17.409   9.514  1.00  0.620          N  
ATOM    902  CA  MET A  56      29.681 -17.337   8.978  1.00  0.560          C  
ATOM    903  C   MET A  56      29.663 -17.741   7.513  1.00  0.600          C  
ATOM    904  O   MET A  56      28.783 -18.489   7.101  1.00  0.630          O  
ATOM    905  CB  MET A  56      29.105 -15.955   9.195  1.00  0.810          C  
ATOM    906  CG  MET A  56      28.833 -15.654  10.668  1.00  0.810          C  
ATOM    907  SD  MET A  56      28.271 -13.988  10.961  1.00  0.810          S  
ATOM    908  CE  MET A  56      26.591 -14.133  10.406  1.00  0.810          C  
ATOM    909  H   MET A  56      31.493 -16.555   9.841  1.00  0.740          H  
ATOM    910  HA  MET A  56      29.060 -18.046   9.520  1.00  0.670          H  
ATOM    911 1HB  MET A  56      29.835 -15.220   8.849  1.00  0.970          H  
ATOM    912 2HB  MET A  56      28.215 -15.830   8.603  1.00  0.970          H  
ATOM    913 1HG  MET A  56      28.071 -16.341  11.031  1.00  0.970          H  
ATOM    914 2HG  MET A  56      29.727 -15.825  11.253  1.00  0.970          H  
ATOM    915 1HE  MET A  56      26.079 -13.198  10.518  1.00  0.970          H  
ATOM    916 2HE  MET A  56      26.554 -14.432   9.367  1.00  0.970          H  
ATOM    917 3HE  MET A  56      26.106 -14.877  11.017  1.00  0.970          H  
ATOM    918  N   LYS A  57      30.644 -17.293   6.725  1.00  0.660          N  
ATOM    919  CA  LYS A  57      30.660 -17.640   5.306  1.00  0.760          C  
ATOM    920  C   LYS A  57      30.781 -19.154   5.108  1.00  0.720          C  
ATOM    921  O   LYS A  57      30.094 -19.760   4.279  1.00  0.800          O  
ATOM    922  CB  LYS A  57      31.790 -16.918   4.557  1.00  1.020          C  
ATOM    923  CG  LYS A  57      31.622 -15.369   4.392  1.00  1.020          C  
ATOM    924  CD  LYS A  57      30.443 -14.954   3.445  1.00  1.020          C  
ATOM    925  CE  LYS A  57      30.734 -15.159   1.979  1.00  1.020          C  
ATOM    926  NZ  LYS A  57      29.562 -14.747   1.123  1.00  1.020          N  
ATOM    927  H   LYS A  57      31.357 -16.668   7.119  1.00  0.790          H  
ATOM    928  HA  LYS A  57      29.726 -17.320   4.880  1.00  0.910          H  
ATOM    929 1HB  LYS A  57      32.722 -17.074   5.108  1.00  1.230          H  
ATOM    930 2HB  LYS A  57      31.920 -17.367   3.579  1.00  1.230          H  
ATOM    931 1HG  LYS A  57      31.445 -14.939   5.376  1.00  1.230          H  
ATOM    932 2HG  LYS A  57      32.550 -14.948   4.007  1.00  1.230          H  
ATOM    933 1HD  LYS A  57      29.527 -15.473   3.692  1.00  1.230          H  
ATOM    934 2HD  LYS A  57      30.266 -13.888   3.572  1.00  1.230          H  
ATOM    935 1HE  LYS A  57      31.598 -14.558   1.706  1.00  1.230          H  
ATOM    936 2HE  LYS A  57      30.952 -16.205   1.785  1.00  1.230          H  
ATOM    937 1HZ  LYS A  57      29.795 -14.896   0.161  1.00  1.230          H  
ATOM    938 2HZ  LYS A  57      28.751 -15.305   1.360  1.00  1.230          H  
ATOM    939 3HZ  LYS A  57      29.284 -13.750   1.265  1.00  1.230          H  
ATOM    940  N   ALA A  58      31.590 -19.778   5.955  1.00  0.630          N  
ATOM    941  CA  ALA A  58      31.853 -21.206   5.918  1.00  0.630          C  
ATOM    942  C   ALA A  58      30.775 -22.058   6.598  1.00  0.600          C  
ATOM    943  O   ALA A  58      30.902 -23.285   6.638  1.00  0.620          O  
ATOM    944  CB  ALA A  58      33.186 -21.474   6.588  1.00  0.880          C  
ATOM    945  H   ALA A  58      32.128 -19.207   6.615  1.00  0.760          H  
ATOM    946  HA  ALA A  58      31.907 -21.504   4.874  1.00  0.760          H  
ATOM    947 1HB  ALA A  58      33.418 -22.534   6.531  1.00  1.060          H  
ATOM    948 2HB  ALA A  58      33.965 -20.899   6.089  1.00  1.060          H  
ATOM    949 3HB  ALA A  58      33.120 -21.165   7.634  1.00  1.060          H  
ATOM    950  N   SER A  59      29.755 -21.432   7.178  1.00  0.620          N  
ATOM    951  CA  SER A  59      28.717 -22.138   7.905  1.00  0.630          C  
ATOM    952  C   SER A  59      27.516 -22.541   7.071  1.00  0.670          C  
ATOM    953  O   SER A  59      26.807 -21.694   6.507  1.00  0.640          O  
ATOM    954  CB  SER A  59      28.250 -21.286   9.062  1.00  0.880          C  
ATOM    955  OG  SER A  59      27.091 -21.808   9.671  1.00  0.880          O  
ATOM    956  H   SER A  59      29.675 -20.416   7.109  1.00  0.740          H  
ATOM    957  HA  SER A  59      29.162 -23.046   8.311  1.00  0.760          H  
ATOM    958 1HB  SER A  59      29.047 -21.214   9.799  1.00  1.050          H  
ATOM    959 2HB  SER A  59      28.062 -20.289   8.706  1.00  1.050          H  
ATOM    960  HG  SER A  59      26.894 -21.199  10.393  1.00  1.050          H  
ATOM    961  N   GLU A  60      27.258 -23.851   7.021  1.00  0.790          N  
ATOM    962  CA  GLU A  60      26.116 -24.364   6.274  1.00  0.850          C  
ATOM    963  C   GLU A  60      24.835 -23.854   6.908  1.00  0.770          C  
ATOM    964  O   GLU A  60      23.868 -23.556   6.207  1.00  0.760          O  
ATOM    965  CB  GLU A  60      26.108 -25.895   6.236  1.00  1.170          C  
ATOM    966  CG  GLU A  60      27.200 -26.532   5.370  1.00  1.170          C  
ATOM    967  CD  GLU A  60      27.039 -26.204   3.899  1.00  1.170          C  
ATOM    968  OE1 GLU A  60      25.944 -26.314   3.403  1.00  1.170          O  
ATOM    969  OE2 GLU A  60      28.012 -25.824   3.270  1.00  1.170          O  
ATOM    970  H   GLU A  60      27.889 -24.490   7.487  1.00  0.950          H  
ATOM    971  HA  GLU A  60      26.166 -23.988   5.253  1.00  1.020          H  
ATOM    972 1HB  GLU A  60      26.219 -26.280   7.250  1.00  1.400          H  
ATOM    973 2HB  GLU A  60      25.142 -26.241   5.865  1.00  1.400          H  
ATOM    974 1HG  GLU A  60      28.172 -26.169   5.704  1.00  1.400          H  
ATOM    975 2HG  GLU A  60      27.177 -27.612   5.504  1.00  1.400          H  
ATOM    976  N   ASP A  61      24.846 -23.743   8.241  1.00  0.720          N  
ATOM    977  CA  ASP A  61      23.693 -23.266   8.985  1.00  0.660          C  
ATOM    978  C   ASP A  61      23.367 -21.820   8.632  1.00  0.570          C  
ATOM    979  O   ASP A  61      22.187 -21.447   8.556  1.00  0.580          O  
ATOM    980  CB  ASP A  61      23.907 -23.460  10.482  1.00  0.950          C  
ATOM    981  CG  ASP A  61      23.825 -24.972  10.910  1.00  0.950          C  
ATOM    982  OD1 ASP A  61      23.321 -25.811  10.149  1.00  0.950          O  
ATOM    983  OD2 ASP A  61      24.290 -25.266  11.976  1.00  0.950          O  
ATOM    984  H   ASP A  61      25.674 -24.040   8.739  1.00  0.860          H  
ATOM    985  HA  ASP A  61      22.839 -23.867   8.703  1.00  0.790          H  
ATOM    986 1HB  ASP A  61      24.879 -23.060  10.768  1.00  1.140          H  
ATOM    987 2HB  ASP A  61      23.152 -22.895  11.034  1.00  1.140          H  
ATOM    988  N   LEU A  62      24.394 -20.996   8.369  1.00  0.560          N  
ATOM    989  CA  LEU A  62      24.072 -19.635   7.976  1.00  0.580          C  
ATOM    990  C   LEU A  62      23.413 -19.625   6.623  1.00  0.610          C  
ATOM    991  O   LEU A  62      22.465 -18.865   6.421  1.00  0.630          O  
ATOM    992  CB  LEU A  62      25.288 -18.695   7.914  1.00  0.800          C  
ATOM    993  CG  LEU A  62      25.571 -17.762   9.114  1.00  0.800          C  
ATOM    994  CD1 LEU A  62      24.394 -16.799   9.274  1.00  0.800          C  
ATOM    995  CD2 LEU A  62      25.825 -18.528  10.342  1.00  0.800          C  
ATOM    996  H   LEU A  62      25.358 -21.322   8.443  1.00  0.670          H  
ATOM    997  HA  LEU A  62      23.350 -19.257   8.685  1.00  0.700          H  
ATOM    998 1HB  LEU A  62      26.181 -19.294   7.733  1.00  0.960          H  
ATOM    999 2HB  LEU A  62      25.149 -18.057   7.060  1.00  0.960          H  
ATOM   1000  HG  LEU A  62      26.437 -17.172   8.895  1.00  0.960          H  
ATOM   1001 1HD1 LEU A  62      24.576 -16.117  10.077  1.00  0.960          H  
ATOM   1002 2HD1 LEU A  62      24.291 -16.254   8.344  1.00  0.960          H  
ATOM   1003 3HD1 LEU A  62      23.485 -17.303   9.480  1.00  0.960          H  
ATOM   1004 1HD2 LEU A  62      26.025 -17.821  11.141  1.00  0.960          H  
ATOM   1005 2HD2 LEU A  62      24.969 -19.134  10.593  1.00  0.960          H  
ATOM   1006 3HD2 LEU A  62      26.678 -19.160  10.202  1.00  0.960          H  
ATOM   1007  N   LYS A  63      23.897 -20.454   5.690  1.00  0.660          N  
ATOM   1008  CA  LYS A  63      23.259 -20.507   4.379  1.00  0.740          C  
ATOM   1009  C   LYS A  63      21.809 -20.976   4.498  1.00  0.720          C  
ATOM   1010  O   LYS A  63      20.919 -20.363   3.913  1.00  0.780          O  
ATOM   1011  CB  LYS A  63      24.020 -21.414   3.420  1.00  1.000          C  
ATOM   1012  CG  LYS A  63      25.338 -20.833   2.948  1.00  1.000          C  
ATOM   1013  CD  LYS A  63      25.990 -21.667   1.845  1.00  1.000          C  
ATOM   1014  CE  LYS A  63      26.605 -22.938   2.426  1.00  1.000          C  
ATOM   1015  NZ  LYS A  63      27.397 -23.713   1.428  1.00  1.000          N  
ATOM   1016  H   LYS A  63      24.731 -21.015   5.908  1.00  0.790          H  
ATOM   1017  HA  LYS A  63      23.251 -19.502   3.962  1.00  0.890          H  
ATOM   1018 1HB  LYS A  63      24.217 -22.359   3.920  1.00  1.200          H  
ATOM   1019 2HB  LYS A  63      23.400 -21.623   2.548  1.00  1.200          H  
ATOM   1020 1HG  LYS A  63      25.180 -19.815   2.585  1.00  1.200          H  
ATOM   1021 2HG  LYS A  63      26.014 -20.795   3.800  1.00  1.200          H  
ATOM   1022 1HD  LYS A  63      25.251 -21.935   1.089  1.00  1.200          H  
ATOM   1023 2HD  LYS A  63      26.777 -21.079   1.371  1.00  1.200          H  
ATOM   1024 1HE  LYS A  63      27.261 -22.664   3.255  1.00  1.200          H  
ATOM   1025 2HE  LYS A  63      25.815 -23.584   2.800  1.00  1.200          H  
ATOM   1026 1HZ  LYS A  63      27.772 -24.549   1.922  1.00  1.200          H  
ATOM   1027 2HZ  LYS A  63      26.807 -24.007   0.667  1.00  1.200          H  
ATOM   1028 3HZ  LYS A  63      28.157 -23.158   1.075  1.00  1.200          H  
ATOM   1029  N   LYS A  64      21.535 -21.988   5.339  1.00  0.680          N  
ATOM   1030  CA  LYS A  64      20.163 -22.486   5.496  1.00  0.690          C  
ATOM   1031  C   LYS A  64      19.226 -21.347   5.889  1.00  0.590          C  
ATOM   1032  O   LYS A  64      18.123 -21.208   5.324  1.00  0.640          O  
ATOM   1033  CB  LYS A  64      20.105 -23.555   6.592  1.00  0.960          C  
ATOM   1034  CG  LYS A  64      20.762 -24.893   6.266  1.00  0.960          C  
ATOM   1035  CD  LYS A  64      20.761 -25.797   7.507  1.00  0.960          C  
ATOM   1036  CE  LYS A  64      21.586 -27.055   7.302  1.00  0.960          C  
ATOM   1037  NZ  LYS A  64      21.788 -27.786   8.595  1.00  0.960          N  
ATOM   1038  H   LYS A  64      22.313 -22.460   5.812  1.00  0.820          H  
ATOM   1039  HA  LYS A  64      19.827 -22.901   4.546  1.00  0.830          H  
ATOM   1040 1HB  LYS A  64      20.586 -23.170   7.487  1.00  1.150          H  
ATOM   1041 2HB  LYS A  64      19.063 -23.749   6.845  1.00  1.150          H  
ATOM   1042 1HG  LYS A  64      20.210 -25.384   5.464  1.00  1.150          H  
ATOM   1043 2HG  LYS A  64      21.777 -24.739   5.934  1.00  1.150          H  
ATOM   1044 1HD  LYS A  64      21.151 -25.266   8.366  1.00  1.150          H  
ATOM   1045 2HD  LYS A  64      19.738 -26.092   7.731  1.00  1.150          H  
ATOM   1046 1HE  LYS A  64      21.072 -27.708   6.601  1.00  1.150          H  
ATOM   1047 2HE  LYS A  64      22.562 -26.786   6.891  1.00  1.150          H  
ATOM   1048 1HZ  LYS A  64      22.341 -28.612   8.439  1.00  1.150          H  
ATOM   1049 2HZ  LYS A  64      22.303 -27.145   9.255  1.00  1.150          H  
ATOM   1050 3HZ  LYS A  64      20.902 -28.044   8.995  1.00  1.150          H  
ATOM   1051  N   HIS A  65      19.673 -20.525   6.853  1.00  0.530          N  
ATOM   1052  CA  HIS A  65      18.893 -19.380   7.288  1.00  0.560          C  
ATOM   1053  C   HIS A  65      18.798 -18.384   6.146  1.00  0.590          C  
ATOM   1054  O   HIS A  65      17.717 -17.909   5.805  1.00  0.590          O  
ATOM   1055  CB  HIS A  65      19.499 -18.688   8.512  1.00  0.770          C  
ATOM   1056  CG  HIS A  65      18.629 -17.574   9.036  1.00  0.770          C  
ATOM   1057  ND1 HIS A  65      19.051 -16.686   9.986  1.00  0.770          N  
ATOM   1058  CD2 HIS A  65      17.346 -17.238   8.751  1.00  0.770          C  
ATOM   1059  CE1 HIS A  65      18.068 -15.843  10.259  1.00  0.770          C  
ATOM   1060  NE2 HIS A  65      17.021 -16.170   9.528  1.00  0.770          N  
ATOM   1061  H   HIS A  65      20.571 -20.738   7.310  1.00  0.640          H  
ATOM   1062  HA  HIS A  65      17.887 -19.702   7.545  1.00  0.670          H  
ATOM   1063 1HB  HIS A  65      19.654 -19.419   9.307  1.00  0.930          H  
ATOM   1064 2HB  HIS A  65      20.478 -18.276   8.254  1.00  0.930          H  
ATOM   1065  HD1 HIS A  65      19.853 -16.810  10.574  1.00  0.930          H  
ATOM   1066  HD2 HIS A  65      16.594 -17.653   8.079  1.00  0.930          H  
ATOM   1067  HE1 HIS A  65      18.196 -15.058  11.003  1.00  0.930          H  
ATOM   1068  N   GLY A  66      19.935 -18.075   5.535  1.00  0.720          N  
ATOM   1069  CA  GLY A  66      20.036 -17.120   4.454  1.00  0.920          C  
ATOM   1070  C   GLY A  66      19.009 -17.393   3.367  1.00  0.910          C  
ATOM   1071  O   GLY A  66      18.268 -16.493   2.972  1.00  1.080          O  
ATOM   1072  H   GLY A  66      20.801 -18.506   5.852  1.00  0.860          H  
ATOM   1073 1HA  GLY A  66      19.916 -16.110   4.845  1.00  1.100          H  
ATOM   1074 2HA  GLY A  66      21.038 -17.190   4.032  1.00  1.100          H  
ATOM   1075  N   VAL A  67      18.956 -18.632   2.887  1.00  0.900          N  
ATOM   1076  CA  VAL A  67      18.020 -19.011   1.841  1.00  0.980          C  
ATOM   1077  C   VAL A  67      16.577 -18.876   2.316  1.00  0.910          C  
ATOM   1078  O   VAL A  67      15.733 -18.325   1.592  1.00  0.970          O  
ATOM   1079  CB  VAL A  67      18.273 -20.474   1.391  1.00  1.340          C  
ATOM   1080  CG1 VAL A  67      17.161 -20.956   0.438  1.00  1.340          C  
ATOM   1081  CG2 VAL A  67      19.619 -20.567   0.693  1.00  1.340          C  
ATOM   1082  H   VAL A  67      19.611 -19.313   3.269  1.00  1.080          H  
ATOM   1083  HA  VAL A  67      18.171 -18.348   1.001  1.00  1.180          H  
ATOM   1084  HB  VAL A  67      18.275 -21.122   2.275  1.00  1.610          H  
ATOM   1085 1HG1 VAL A  67      17.364 -21.984   0.146  1.00  1.610          H  
ATOM   1086 2HG1 VAL A  67      16.189 -20.917   0.928  1.00  1.610          H  
ATOM   1087 3HG1 VAL A  67      17.139 -20.330  -0.446  1.00  1.610          H  
ATOM   1088 1HG2 VAL A  67      19.804 -21.596   0.394  1.00  1.610          H  
ATOM   1089 2HG2 VAL A  67      19.613 -19.932  -0.183  1.00  1.610          H  
ATOM   1090 3HG2 VAL A  67      20.402 -20.244   1.374  1.00  1.610          H  
ATOM   1091  N   THR A  68      16.285 -19.363   3.522  1.00  0.820          N  
ATOM   1092  CA  THR A  68      14.936 -19.314   4.067  1.00  0.830          C  
ATOM   1093  C   THR A  68      14.414 -17.881   4.169  1.00  0.880          C  
ATOM   1094  O   THR A  68      13.279 -17.574   3.746  1.00  1.090          O  
ATOM   1095  CB  THR A  68      14.925 -19.945   5.486  1.00  1.160          C  
ATOM   1096  OG1 THR A  68      15.326 -21.330   5.405  1.00  1.160          O  
ATOM   1097  CG2 THR A  68      13.525 -19.848   6.118  1.00  1.160          C  
ATOM   1098  H   THR A  68      17.014 -19.828   4.069  1.00  0.980          H  
ATOM   1099  HA  THR A  68      14.277 -19.881   3.414  1.00  1.000          H  
ATOM   1100  HB  THR A  68      15.634 -19.418   6.118  1.00  1.390          H  
ATOM   1101  HG1 THR A  68      16.299 -21.382   5.230  1.00  1.390          H  
ATOM   1102 1HG2 THR A  68      13.552 -20.297   7.110  1.00  1.390          H  
ATOM   1103 2HG2 THR A  68      13.219 -18.806   6.207  1.00  1.390          H  
ATOM   1104 3HG2 THR A  68      12.808 -20.383   5.497  1.00  1.390          H  
ATOM   1105  N   VAL A  69      15.239 -17.005   4.731  1.00  0.750          N  
ATOM   1106  CA  VAL A  69      14.803 -15.653   4.947  1.00  0.790          C  
ATOM   1107  C   VAL A  69      14.832 -14.893   3.631  1.00  0.820          C  
ATOM   1108  O   VAL A  69      13.874 -14.200   3.336  1.00  0.840          O  
ATOM   1109  CB  VAL A  69      15.646 -14.971   6.076  1.00  1.090          C  
ATOM   1110  CG1 VAL A  69      17.049 -14.559   5.603  1.00  1.090          C  
ATOM   1111  CG2 VAL A  69      14.900 -13.785   6.658  1.00  1.090          C  
ATOM   1112  H   VAL A  69      16.164 -17.319   5.036  1.00  0.900          H  
ATOM   1113  HA  VAL A  69      13.770 -15.683   5.294  1.00  0.950          H  
ATOM   1114  HB  VAL A  69      15.795 -15.702   6.855  1.00  1.310          H  
ATOM   1115 1HG1 VAL A  69      17.597 -14.144   6.442  1.00  1.310          H  
ATOM   1116 2HG1 VAL A  69      17.570 -15.428   5.234  1.00  1.310          H  
ATOM   1117 3HG1 VAL A  69      16.994 -13.814   4.823  1.00  1.310          H  
ATOM   1118 1HG2 VAL A  69      15.483 -13.360   7.472  1.00  1.310          H  
ATOM   1119 2HG2 VAL A  69      14.745 -13.054   5.920  1.00  1.310          H  
ATOM   1120 3HG2 VAL A  69      13.955 -14.104   7.036  1.00  1.310          H  
ATOM   1121  N   LEU A  70      15.852 -15.074   2.778  1.00  0.880          N  
ATOM   1122  CA  LEU A  70      15.891 -14.330   1.523  1.00  0.970          C  
ATOM   1123  C   LEU A  70      14.713 -14.647   0.637  1.00  0.960          C  
ATOM   1124  O   LEU A  70      14.258 -13.798  -0.123  1.00  1.020          O  
ATOM   1125  CB  LEU A  70      17.165 -14.543   0.720  1.00  1.320          C  
ATOM   1126  CG  LEU A  70      17.282 -13.648  -0.603  1.00  1.320          C  
ATOM   1127  CD1 LEU A  70      17.275 -12.153  -0.286  1.00  1.320          C  
ATOM   1128  CD2 LEU A  70      18.487 -13.970  -1.254  1.00  1.320          C  
ATOM   1129  H   LEU A  70      16.636 -15.680   3.008  1.00  1.060          H  
ATOM   1130  HA  LEU A  70      15.852 -13.294   1.781  1.00  1.160          H  
ATOM   1131 1HB  LEU A  70      18.008 -14.316   1.358  1.00  1.590          H  
ATOM   1132 2HB  LEU A  70      17.230 -15.598   0.439  1.00  1.590          H  
ATOM   1133  HG  LEU A  70      16.452 -13.863  -1.272  1.00  1.590          H  
ATOM   1134 1HD1 LEU A  70      17.382 -11.600  -1.212  1.00  1.590          H  
ATOM   1135 2HD1 LEU A  70      16.348 -11.861   0.186  1.00  1.590          H  
ATOM   1136 3HD1 LEU A  70      18.101 -11.924   0.362  1.00  1.590          H  
ATOM   1137 1HD2 LEU A  70      18.586 -13.391  -2.173  1.00  1.590          H  
ATOM   1138 2HD2 LEU A  70      19.292 -13.757  -0.590  1.00  1.590          H  
ATOM   1139 3HD2 LEU A  70      18.478 -14.991  -1.476  1.00  1.590          H  
ATOM   1140  N   THR A  71      14.260 -15.897   0.651  1.00  0.990          N  
ATOM   1141  CA  THR A  71      13.135 -16.247  -0.185  1.00  1.090          C  
ATOM   1142  C   THR A  71      11.967 -15.337   0.180  1.00  1.020          C  
ATOM   1143  O   THR A  71      11.323 -14.761  -0.700  1.00  1.070          O  
ATOM   1144  CB  THR A  71      12.752 -17.730  -0.000  1.00  1.490          C  
ATOM   1145  OG1 THR A  71      13.861 -18.559  -0.393  1.00  1.490          O  
ATOM   1146  CG2 THR A  71      11.532 -18.075  -0.860  1.00  1.490          C  
ATOM   1147  H   THR A  71      14.713 -16.610   1.226  1.00  1.190          H  
ATOM   1148  HA  THR A  71      13.400 -16.076  -1.226  1.00  1.310          H  
ATOM   1149  HB  THR A  71      12.529 -17.919   1.051  1.00  1.780          H  
ATOM   1150  HG1 THR A  71      14.605 -18.407   0.235  1.00  1.780          H  
ATOM   1151 1HG2 THR A  71      11.284 -19.125  -0.722  1.00  1.780          H  
ATOM   1152 2HG2 THR A  71      10.679 -17.462  -0.568  1.00  1.780          H  
ATOM   1153 3HG2 THR A  71      11.766 -17.892  -1.908  1.00  1.780          H  
ATOM   1154  N   ALA A  72      11.684 -15.208   1.485  1.00  0.980          N  
ATOM   1155  CA  ALA A  72      10.647 -14.279   1.928  1.00  1.070          C  
ATOM   1156  C   ALA A  72      11.033 -12.794   1.705  1.00  1.020          C  
ATOM   1157  O   ALA A  72      10.196 -11.979   1.286  1.00  1.110          O  
ATOM   1158  CB  ALA A  72      10.348 -14.509   3.381  1.00  1.460          C  
ATOM   1159  H   ALA A  72      12.213 -15.775   2.166  1.00  1.180          H  
ATOM   1160  HA  ALA A  72       9.749 -14.482   1.347  1.00  1.280          H  
ATOM   1161 1HB  ALA A  72       9.548 -13.842   3.699  1.00  1.750          H  
ATOM   1162 2HB  ALA A  72      10.040 -15.542   3.530  1.00  1.750          H  
ATOM   1163 3HB  ALA A  72      11.257 -14.310   3.945  1.00  1.750          H  
ATOM   1164  N   LEU A  73      12.308 -12.440   1.932  1.00  0.980          N  
ATOM   1165  CA  LEU A  73      12.801 -11.057   1.830  1.00  1.100          C  
ATOM   1166  C   LEU A  73      12.993 -10.702   0.392  1.00  1.070          C  
ATOM   1167  O   LEU A  73      14.118 -10.545  -0.072  1.00  1.150          O  
ATOM   1168  CB  LEU A  73      14.196 -10.873   2.431  1.00  1.490          C  
ATOM   1169  CG  LEU A  73      14.444 -11.186   3.851  1.00  1.490          C  
ATOM   1170  CD1 LEU A  73      15.949 -11.103   4.066  1.00  1.490          C  
ATOM   1171  CD2 LEU A  73      13.658 -10.301   4.721  1.00  1.490          C  
ATOM   1172  H   LEU A  73      12.954 -13.161   2.234  1.00  1.180          H  
ATOM   1173  HA  LEU A  73      12.078 -10.377   2.271  1.00  1.320          H  
ATOM   1174 1HB  LEU A  73      14.864 -11.442   1.860  1.00  1.790          H  
ATOM   1175 2HB  LEU A  73      14.472  -9.826   2.293  1.00  1.790          H  
ATOM   1176  HG  LEU A  73      14.142 -12.130   4.061  1.00  1.790          H  
ATOM   1177 1HD1 LEU A  73      16.174 -11.344   5.073  1.00  1.790          H  
ATOM   1178 2HD1 LEU A  73      16.450 -11.810   3.415  1.00  1.790          H  
ATOM   1179 3HD1 LEU A  73      16.302 -10.138   3.843  1.00  1.790          H  
ATOM   1180 1HD2 LEU A  73      13.843 -10.550   5.765  1.00  1.790          H  
ATOM   1181 2HD2 LEU A  73      13.889  -9.276   4.552  1.00  1.790          H  
ATOM   1182 3HD2 LEU A  73      12.627 -10.468   4.488  1.00  1.790          H  
ATOM   1183  N   GLY A  74      11.896 -10.485  -0.283  1.00  1.030          N  
ATOM   1184  CA  GLY A  74      11.933 -10.285  -1.710  1.00  1.070          C  
ATOM   1185  C   GLY A  74      10.640 -10.693  -2.336  1.00  1.060          C  
ATOM   1186  O   GLY A  74      10.268 -10.209  -3.409  1.00  1.030          O  
ATOM   1187  H   GLY A  74      11.022 -10.607   0.219  1.00  1.240          H  
ATOM   1188 1HA  GLY A  74      12.223  -9.280  -1.973  1.00  1.280          H  
ATOM   1189 2HA  GLY A  74      12.686 -10.944  -2.102  1.00  1.280          H  
ATOM   1190  N   ALA A  75       9.856 -11.498  -1.639  1.00  1.230          N  
ATOM   1191  CA  ALA A  75       8.605 -11.907  -2.224  1.00  1.390          C  
ATOM   1192  C   ALA A  75       7.762 -10.677  -2.516  1.00  1.390          C  
ATOM   1193  O   ALA A  75       7.112 -10.600  -3.553  1.00  1.500          O  
ATOM   1194  CB  ALA A  75       7.887 -12.855  -1.307  1.00  1.880          C  
ATOM   1195  H   ALA A  75      10.120 -11.852  -0.716  1.00  1.480          H  
ATOM   1196  HA  ALA A  75       8.815 -12.413  -3.166  1.00  1.670          H  
ATOM   1197 1HB  ALA A  75       6.970 -13.161  -1.782  1.00  2.260          H  
ATOM   1198 2HB  ALA A  75       8.510 -13.734  -1.119  1.00  2.260          H  
ATOM   1199 3HB  ALA A  75       7.673 -12.360  -0.362  1.00  2.260          H  
ATOM   1200  N   ILE A  76       7.868  -9.669  -1.640  1.00  1.440          N  
ATOM   1201  CA  ILE A  76       7.111  -8.429  -1.726  1.00  1.670          C  
ATOM   1202  C   ILE A  76       7.761  -7.382  -2.633  1.00  1.650          C  
ATOM   1203  O   ILE A  76       7.224  -6.291  -2.812  1.00  1.830          O  
ATOM   1204  CB  ILE A  76       6.933  -7.823  -0.321  1.00  2.250          C  
ATOM   1205  CG1 ILE A  76       8.300  -7.337   0.273  1.00  2.250          C  
ATOM   1206  CG2 ILE A  76       6.352  -8.899   0.546  1.00  2.250          C  
ATOM   1207  CD1 ILE A  76       8.215  -6.514   1.545  1.00  2.250          C  
ATOM   1208  H   ILE A  76       8.461  -9.807  -0.840  1.00  1.730          H  
ATOM   1209  HA  ILE A  76       6.126  -8.659  -2.132  1.00  2.000          H  
ATOM   1210  HB  ILE A  76       6.252  -6.978  -0.372  1.00  2.700          H  
ATOM   1211 1HG1 ILE A  76       8.929  -8.199   0.469  1.00  2.700          H  
ATOM   1212 2HG1 ILE A  76       8.782  -6.712  -0.452  1.00  2.700          H  
ATOM   1213 1HG2 ILE A  76       6.174  -8.518   1.526  1.00  2.700          H  
ATOM   1214 2HG2 ILE A  76       5.443  -9.212   0.103  1.00  2.700          H  
ATOM   1215 3HG2 ILE A  76       7.020  -9.752   0.616  1.00  2.700          H  
ATOM   1216 1HD1 ILE A  76       9.219  -6.218   1.834  1.00  2.700          H  
ATOM   1217 2HD1 ILE A  76       7.630  -5.629   1.360  1.00  2.700          H  
ATOM   1218 3HD1 ILE A  76       7.769  -7.073   2.340  1.00  2.700          H  
ATOM   1219  N   LEU A  77       8.954  -7.675  -3.150  1.00  1.660          N  
ATOM   1220  CA  LEU A  77       9.628  -6.741  -4.034  1.00  2.030          C  
ATOM   1221  C   LEU A  77       8.915  -6.952  -5.372  1.00  2.030          C  
ATOM   1222  O   LEU A  77       8.635  -6.015  -6.115  1.00  2.490          O  
ATOM   1223  CB  LEU A  77      11.151  -7.082  -4.108  1.00  2.690          C  
ATOM   1224  CG  LEU A  77      12.144  -6.529  -2.924  1.00  2.690          C  
ATOM   1225  CD1 LEU A  77      12.616  -5.126  -3.199  1.00  2.690          C  
ATOM   1226  CD2 LEU A  77      11.415  -6.557  -1.581  1.00  2.690          C  
ATOM   1227  H   LEU A  77       9.366  -8.589  -2.997  1.00  1.990          H  
ATOM   1228  HA  LEU A  77       9.473  -5.715  -3.704  1.00  2.440          H  
ATOM   1229 1HB  LEU A  77      11.270  -8.152  -4.162  1.00  3.230          H  
ATOM   1230 2HB  LEU A  77      11.528  -6.677  -5.049  1.00  3.230          H  
ATOM   1231  HG  LEU A  77      13.015  -7.167  -2.861  1.00  3.230          H  
ATOM   1232 1HD1 LEU A  77      13.272  -4.798  -2.393  1.00  3.230          H  
ATOM   1233 2HD1 LEU A  77      13.176  -5.128  -4.119  1.00  3.230          H  
ATOM   1234 3HD1 LEU A  77      11.767  -4.450  -3.271  1.00  3.230          H  
ATOM   1235 1HD2 LEU A  77      12.083  -6.200  -0.794  1.00  3.230          H  
ATOM   1236 2HD2 LEU A  77      10.568  -5.926  -1.639  1.00  3.230          H  
ATOM   1237 3HD2 LEU A  77      11.085  -7.546  -1.333  1.00  3.230          H  
ATOM   1238  N   LYS A  78       8.568  -8.217  -5.631  1.00  1.710          N  
ATOM   1239  CA  LYS A  78       7.919  -8.633  -6.872  1.00  2.020          C  
ATOM   1240  C   LYS A  78       6.384  -8.830  -6.828  1.00  1.820          C  
ATOM   1241  O   LYS A  78       5.663  -8.333  -7.702  1.00  2.100          O  
ATOM   1242  CB  LYS A  78       8.598  -9.918  -7.347  1.00  2.700          C  
ATOM   1243  CG  LYS A  78       8.061 -10.519  -8.627  1.00  2.700          C  
ATOM   1244  CD  LYS A  78       8.946 -11.664  -9.082  1.00  2.700          C  
ATOM   1245  CE  LYS A  78       8.434 -12.312 -10.353  1.00  2.700          C  
ATOM   1246  NZ  LYS A  78       9.320 -13.436 -10.781  1.00  2.700          N  
ATOM   1247  H   LYS A  78       8.844  -8.921  -4.939  1.00  2.050          H  
ATOM   1248  HA  LYS A  78       8.117  -7.858  -7.613  1.00  2.420          H  
ATOM   1249 1HB  LYS A  78       9.662  -9.720  -7.493  1.00  3.240          H  
ATOM   1250 2HB  LYS A  78       8.514 -10.672  -6.560  1.00  3.240          H  
ATOM   1251 1HG  LYS A  78       7.054 -10.902  -8.453  1.00  3.240          H  
ATOM   1252 2HG  LYS A  78       8.008  -9.773  -9.390  1.00  3.240          H  
ATOM   1253 1HD  LYS A  78       9.956 -11.288  -9.262  1.00  3.240          H  
ATOM   1254 2HD  LYS A  78       8.994 -12.418  -8.295  1.00  3.240          H  
ATOM   1255 1HE  LYS A  78       7.431 -12.699 -10.174  1.00  3.240          H  
ATOM   1256 2HE  LYS A  78       8.389 -11.568 -11.150  1.00  3.240          H  
ATOM   1257 1HZ  LYS A  78       8.957 -13.860 -11.623  1.00  3.240          H  
ATOM   1258 2HZ  LYS A  78      10.254 -13.088 -10.956  1.00  3.240          H  
ATOM   1259 3HZ  LYS A  78       9.361 -14.127 -10.042  1.00  3.240          H  
ATOM   1260  N   LYS A  79       5.863  -9.565  -5.838  1.00  1.470          N  
ATOM   1261  CA  LYS A  79       4.439  -9.917  -5.818  1.00  1.380          C  
ATOM   1262  C   LYS A  79       3.548  -8.819  -5.253  1.00  1.300          C  
ATOM   1263  O   LYS A  79       2.972  -8.969  -4.166  1.00  1.550          O  
ATOM   1264  CB  LYS A  79       4.187 -11.178  -4.987  1.00  1.970          C  
ATOM   1265  CG  LYS A  79       4.830 -12.462  -5.478  1.00  1.970          C  
ATOM   1266  CD  LYS A  79       4.391 -13.638  -4.578  1.00  1.970          C  
ATOM   1267  CE  LYS A  79       5.053 -14.960  -4.965  1.00  1.970          C  
ATOM   1268  NZ  LYS A  79       4.521 -16.110  -4.157  1.00  1.970          N  
ATOM   1269  H   LYS A  79       6.459  -9.915  -5.092  1.00  1.760          H  
ATOM   1270  HA  LYS A  79       4.123 -10.103  -6.845  1.00  1.660          H  
ATOM   1271 1HB  LYS A  79       4.509 -11.008  -3.957  1.00  2.360          H  
ATOM   1272 2HB  LYS A  79       3.123 -11.362  -4.970  1.00  2.360          H  
ATOM   1273 1HG  LYS A  79       4.536 -12.650  -6.509  1.00  2.360          H  
ATOM   1274 2HG  LYS A  79       5.917 -12.355  -5.436  1.00  2.360          H  
ATOM   1275 1HD  LYS A  79       4.655 -13.412  -3.539  1.00  2.360          H  
ATOM   1276 2HD  LYS A  79       3.308 -13.752  -4.634  1.00  2.360          H  
ATOM   1277 1HE  LYS A  79       4.886 -15.160  -6.022  1.00  2.360          H  
ATOM   1278 2HE  LYS A  79       6.124 -14.876  -4.785  1.00  2.360          H  
ATOM   1279 1HZ  LYS A  79       4.985 -16.962  -4.421  1.00  2.360          H  
ATOM   1280 2HZ  LYS A  79       4.665 -15.941  -3.147  1.00  2.360          H  
ATOM   1281 3HZ  LYS A  79       3.534 -16.205  -4.320  1.00  2.360          H  
ATOM   1282  N   LYS A  80       3.417  -7.735  -5.993  1.00  1.250          N  
ATOM   1283  CA  LYS A  80       2.645  -6.602  -5.505  1.00  1.370          C  
ATOM   1284  C   LYS A  80       1.218  -7.006  -5.151  1.00  1.280          C  
ATOM   1285  O   LYS A  80       0.508  -7.607  -5.955  1.00  1.470          O  
ATOM   1286  CB  LYS A  80       2.659  -5.455  -6.521  1.00  1.870          C  
ATOM   1287  CG  LYS A  80       1.948  -5.659  -7.860  1.00  1.870          C  
ATOM   1288  CD  LYS A  80       0.553  -4.986  -7.884  1.00  1.870          C  
ATOM   1289  CE  LYS A  80      -0.048  -5.017  -9.290  1.00  1.870          C  
ATOM   1290  NZ  LYS A  80      -1.422  -4.419  -9.339  1.00  1.870          N  
ATOM   1291  H   LYS A  80       3.949  -7.714  -6.869  1.00  1.500          H  
ATOM   1292  HA  LYS A  80       3.118  -6.234  -4.596  1.00  1.640          H  
ATOM   1293 1HB  LYS A  80       2.184  -4.610  -6.065  1.00  2.240          H  
ATOM   1294 2HB  LYS A  80       3.691  -5.183  -6.736  1.00  2.240          H  
ATOM   1295 1HG  LYS A  80       2.561  -5.226  -8.650  1.00  2.240          H  
ATOM   1296 2HG  LYS A  80       1.834  -6.726  -8.055  1.00  2.240          H  
ATOM   1297 1HD  LYS A  80      -0.129  -5.490  -7.205  1.00  2.240          H  
ATOM   1298 2HD  LYS A  80       0.649  -3.949  -7.567  1.00  2.240          H  
ATOM   1299 1HE  LYS A  80       0.602  -4.461  -9.963  1.00  2.240          H  
ATOM   1300 2HE  LYS A  80      -0.103  -6.052  -9.627  1.00  2.240          H  
ATOM   1301 1HZ  LYS A  80      -1.776  -4.464 -10.285  1.00  2.240          H  
ATOM   1302 2HZ  LYS A  80      -2.037  -4.939  -8.726  1.00  2.240          H  
ATOM   1303 3HZ  LYS A  80      -1.389  -3.455  -9.041  1.00  2.240          H  
ATOM   1304  N   GLY A  81       0.799  -6.653  -3.936  1.00  1.310          N  
ATOM   1305  CA  GLY A  81      -0.548  -6.950  -3.436  1.00  1.510          C  
ATOM   1306  C   GLY A  81      -0.686  -8.256  -2.648  1.00  1.650          C  
ATOM   1307  O   GLY A  81      -1.723  -8.497  -2.027  1.00  2.200          O  
ATOM   1308  H   GLY A  81       1.451  -6.172  -3.334  1.00  1.570          H  
ATOM   1309 1HA  GLY A  81      -0.880  -6.135  -2.801  1.00  1.810          H  
ATOM   1310 2HA  GLY A  81      -1.233  -6.981  -4.284  1.00  1.810          H  
ATOM   1311  N   HIS A  82       0.355  -9.083  -2.632  1.00  1.490          N  
ATOM   1312  CA  HIS A  82       0.301 -10.371  -1.940  1.00  1.750          C  
ATOM   1313  C   HIS A  82       1.262 -10.470  -0.765  1.00  1.300          C  
ATOM   1314  O   HIS A  82       1.696 -11.565  -0.408  1.00  1.360          O  
ATOM   1315  CB  HIS A  82       0.655 -11.482  -2.919  1.00  2.350          C  
ATOM   1316  CG  HIS A  82      -0.261 -11.564  -4.074  1.00  2.350          C  
ATOM   1317  ND1 HIS A  82      -1.531 -12.093  -3.986  1.00  2.350          N  
ATOM   1318  CD2 HIS A  82      -0.102 -11.162  -5.354  1.00  2.350          C  
ATOM   1319  CE1 HIS A  82      -2.112 -12.024  -5.171  1.00  2.350          C  
ATOM   1320  NE2 HIS A  82      -1.267 -11.466  -6.019  1.00  2.350          N  
ATOM   1321  H   HIS A  82       1.201  -8.840  -3.158  1.00  1.790          H  
ATOM   1322  HA  HIS A  82      -0.706 -10.542  -1.564  1.00  2.100          H  
ATOM   1323 1HB  HIS A  82       1.657 -11.317  -3.281  1.00  2.820          H  
ATOM   1324 2HB  HIS A  82       0.647 -12.442  -2.406  1.00  2.820          H  
ATOM   1325  HD1 HIS A  82      -2.029 -12.283  -3.139  1.00  2.820          H  
ATOM   1326  HD2 HIS A  82       0.725 -10.681  -5.882  1.00  2.820          H  
ATOM   1327  HE1 HIS A  82      -3.127 -12.395  -5.312  1.00  2.820          H  
ATOM   1328  N   HIS A  83       1.661  -9.350  -0.190  1.00  1.090          N  
ATOM   1329  CA  HIS A  83       2.638  -9.414   0.869  1.00  0.950          C  
ATOM   1330  C   HIS A  83       2.201 -10.057   2.179  1.00  0.940          C  
ATOM   1331  O   HIS A  83       2.997 -10.734   2.827  1.00  1.050          O  
ATOM   1332  CB  HIS A  83       3.109  -7.993   1.143  1.00  1.390          C  
ATOM   1333  CG  HIS A  83       2.016  -7.146   1.584  1.00  1.390          C  
ATOM   1334  ND1 HIS A  83       1.088  -6.626   0.707  1.00  1.390          N  
ATOM   1335  CD2 HIS A  83       1.662  -6.725   2.807  1.00  1.390          C  
ATOM   1336  CE1 HIS A  83       0.207  -5.909   1.389  1.00  1.390          C  
ATOM   1337  NE2 HIS A  83       0.536  -5.959   2.667  1.00  1.390          N  
ATOM   1338  H   HIS A  83       1.281  -8.447  -0.465  1.00  1.310          H  
ATOM   1339  HA  HIS A  83       3.479  -9.996   0.509  1.00  1.140          H  
ATOM   1340 1HB  HIS A  83       3.863  -7.994   1.912  1.00  1.660          H  
ATOM   1341 2HB  HIS A  83       3.544  -7.562   0.242  1.00  1.660          H  
ATOM   1342  HD2 HIS A  83       2.171  -6.956   3.736  1.00  1.660          H  
ATOM   1343  HE1 HIS A  83      -0.646  -5.379   0.970  1.00  1.660          H  
ATOM   1344  HE2 HIS A  83       0.045  -5.511   3.445  1.00  1.660          H  
ATOM   1345  N   GLU A  84       0.924 -10.006   2.557  1.00  0.990          N  
ATOM   1346  CA  GLU A  84       0.611 -10.587   3.868  1.00  1.150          C  
ATOM   1347  C   GLU A  84       0.861 -12.089   3.869  1.00  1.050          C  
ATOM   1348  O   GLU A  84       1.421 -12.657   4.809  1.00  1.250          O  
ATOM   1349  CB  GLU A  84      -0.822 -10.298   4.296  1.00  1.550          C  
ATOM   1350  CG  GLU A  84      -1.096  -8.831   4.619  1.00  1.550          C  
ATOM   1351  CD  GLU A  84      -2.455  -8.614   5.207  1.00  1.550          C  
ATOM   1352  OE1 GLU A  84      -3.129  -9.598   5.459  1.00  1.550          O  
ATOM   1353  OE2 GLU A  84      -2.818  -7.493   5.441  1.00  1.550          O  
ATOM   1354  H   GLU A  84       0.221  -9.534   2.002  1.00  1.190          H  
ATOM   1355  HA  GLU A  84       1.272 -10.133   4.608  1.00  1.380          H  
ATOM   1356 1HB  GLU A  84      -1.503 -10.599   3.501  1.00  1.860          H  
ATOM   1357 2HB  GLU A  84      -1.062 -10.895   5.169  1.00  1.860          H  
ATOM   1358 1HG  GLU A  84      -0.337  -8.467   5.318  1.00  1.860          H  
ATOM   1359 2HG  GLU A  84      -1.007  -8.251   3.704  1.00  1.860          H  
ATOM   1360  N   ALA A  85       0.554 -12.704   2.734  1.00  0.830          N  
ATOM   1361  CA  ALA A  85       0.701 -14.128   2.468  1.00  0.800          C  
ATOM   1362  C   ALA A  85       2.148 -14.614   2.578  1.00  0.810          C  
ATOM   1363  O   ALA A  85       2.383 -15.819   2.678  1.00  0.930          O  
ATOM   1364  CB  ALA A  85       0.185 -14.439   1.075  1.00  1.130          C  
ATOM   1365  H   ALA A  85       0.126 -12.134   2.019  1.00  1.000          H  
ATOM   1366  HA  ALA A  85       0.107 -14.668   3.204  1.00  0.960          H  
ATOM   1367 1HB  ALA A  85       0.266 -15.509   0.891  1.00  1.360          H  
ATOM   1368 2HB  ALA A  85      -0.855 -14.132   0.994  1.00  1.360          H  
ATOM   1369 3HB  ALA A  85       0.786 -13.897   0.341  1.00  1.360          H  
ATOM   1370  N   GLU A  86       3.110 -13.701   2.468  1.00  0.820          N  
ATOM   1371  CA  GLU A  86       4.521 -14.039   2.508  1.00  0.920          C  
ATOM   1372  C   GLU A  86       5.158 -13.607   3.837  1.00  0.930          C  
ATOM   1373  O   GLU A  86       5.930 -14.356   4.461  1.00  1.000          O  
ATOM   1374  CB  GLU A  86       5.212 -13.306   1.359  1.00  1.250          C  
ATOM   1375  CG  GLU A  86       4.684 -13.657  -0.042  1.00  1.250          C  
ATOM   1376  CD  GLU A  86       5.131 -15.001  -0.577  1.00  1.250          C  
ATOM   1377  OE1 GLU A  86       6.178 -15.460  -0.197  1.00  1.250          O  
ATOM   1378  OE2 GLU A  86       4.417 -15.558  -1.386  1.00  1.250          O  
ATOM   1379  H   GLU A  86       2.853 -12.718   2.414  1.00  0.980          H  
ATOM   1380  HA  GLU A  86       4.634 -15.118   2.389  1.00  1.100          H  
ATOM   1381 1HB  GLU A  86       5.090 -12.227   1.496  1.00  1.500          H  
ATOM   1382 2HB  GLU A  86       6.279 -13.518   1.388  1.00  1.500          H  
ATOM   1383 1HG  GLU A  86       3.594 -13.660  -0.001  1.00  1.500          H  
ATOM   1384 2HG  GLU A  86       4.961 -12.868  -0.736  1.00  1.500          H  
ATOM   1385  N   LEU A  87       4.792 -12.402   4.283  1.00  0.890          N  
ATOM   1386  CA  LEU A  87       5.376 -11.812   5.469  1.00  0.930          C  
ATOM   1387  C   LEU A  87       4.823 -12.390   6.755  1.00  0.880          C  
ATOM   1388  O   LEU A  87       5.585 -12.591   7.701  1.00  0.960          O  
ATOM   1389  CB  LEU A  87       5.140 -10.289   5.455  1.00  1.290          C  
ATOM   1390  CG  LEU A  87       5.837  -9.484   4.308  1.00  1.290          C  
ATOM   1391  CD1 LEU A  87       5.390  -8.028   4.378  1.00  1.290          C  
ATOM   1392  CD2 LEU A  87       7.344  -9.552   4.430  1.00  1.290          C  
ATOM   1393  H   LEU A  87       4.128 -11.848   3.743  1.00  1.070          H  
ATOM   1394  HA  LEU A  87       6.440 -12.020   5.458  1.00  1.120          H  
ATOM   1395 1HB  LEU A  87       4.065 -10.125   5.353  1.00  1.540          H  
ATOM   1396 2HB  LEU A  87       5.451  -9.869   6.405  1.00  1.540          H  
ATOM   1397  HG  LEU A  87       5.526  -9.900   3.351  1.00  1.540          H  
ATOM   1398 1HD1 LEU A  87       5.843  -7.450   3.584  1.00  1.540          H  
ATOM   1399 2HD1 LEU A  87       4.309  -7.969   4.287  1.00  1.540          H  
ATOM   1400 3HD1 LEU A  87       5.702  -7.619   5.331  1.00  1.540          H  
ATOM   1401 1HD2 LEU A  87       7.789  -8.988   3.624  1.00  1.540          H  
ATOM   1402 2HD2 LEU A  87       7.637  -9.122   5.379  1.00  1.540          H  
ATOM   1403 3HD2 LEU A  87       7.692 -10.577   4.369  1.00  1.540          H  
ATOM   1404  N   LYS A  88       3.523 -12.675   6.834  1.00  0.780          N  
ATOM   1405  CA  LYS A  88       3.041 -13.184   8.095  1.00  0.820          C  
ATOM   1406  C   LYS A  88       3.707 -14.543   8.405  1.00  0.840          C  
ATOM   1407  O   LYS A  88       4.189 -14.712   9.526  1.00  0.840          O  
ATOM   1408  CB  LYS A  88       1.498 -13.195   8.129  1.00  1.130          C  
ATOM   1409  CG  LYS A  88       0.869 -11.795   8.212  1.00  1.130          C  
ATOM   1410  CD  LYS A  88      -0.666 -11.847   8.189  1.00  1.130          C  
ATOM   1411  CE  LYS A  88      -1.269 -10.438   8.247  1.00  1.130          C  
ATOM   1412  NZ  LYS A  88      -2.772 -10.449   8.154  1.00  1.130          N  
ATOM   1413  H   LYS A  88       2.876 -12.530   6.056  1.00  0.940          H  
ATOM   1414  HA  LYS A  88       3.355 -12.492   8.876  1.00  0.980          H  
ATOM   1415 1HB  LYS A  88       1.090 -13.595   7.225  1.00  1.360          H  
ATOM   1416 2HB  LYS A  88       1.143 -13.798   8.959  1.00  1.360          H  
ATOM   1417 1HG  LYS A  88       1.193 -11.298   9.115  1.00  1.360          H  
ATOM   1418 2HG  LYS A  88       1.212 -11.207   7.356  1.00  1.360          H  
ATOM   1419 1HD  LYS A  88      -0.997 -12.336   7.268  1.00  1.360          H  
ATOM   1420 2HD  LYS A  88      -1.025 -12.424   9.039  1.00  1.360          H  
ATOM   1421 1HE  LYS A  88      -0.978  -9.966   9.186  1.00  1.360          H  
ATOM   1422 2HE  LYS A  88      -0.870  -9.853   7.427  1.00  1.360          H  
ATOM   1423 1HZ  LYS A  88      -3.117  -9.497   8.190  1.00  1.360          H  
ATOM   1424 2HZ  LYS A  88      -3.074 -10.875   7.269  1.00  1.360          H  
ATOM   1425 3HZ  LYS A  88      -3.158 -10.971   8.922  1.00  1.360          H  
ATOM   1426  N   PRO A  89       3.734 -15.554   7.490  1.00  0.920          N  
ATOM   1427  CA  PRO A  89       4.460 -16.800   7.679  1.00  1.060          C  
ATOM   1428  C   PRO A  89       5.922 -16.609   8.078  1.00  1.070          C  
ATOM   1429  O   PRO A  89       6.413 -17.311   8.971  1.00  1.130          O  
ATOM   1430  CB  PRO A  89       4.340 -17.452   6.300  1.00  1.590          C  
ATOM   1431  CG  PRO A  89       3.026 -16.968   5.782  1.00  1.590          C  
ATOM   1432  CD  PRO A  89       2.941 -15.531   6.227  1.00  1.590          C  
ATOM   1433  HA  PRO A  89       3.937 -17.399   8.438  1.00  1.270          H  
ATOM   1434 1HB  PRO A  89       5.183 -17.141   5.658  1.00  1.910          H  
ATOM   1435 2HB  PRO A  89       4.391 -18.545   6.391  1.00  1.910          H  
ATOM   1436 1HG  PRO A  89       2.997 -17.070   4.688  1.00  1.910          H  
ATOM   1437 2HG  PRO A  89       2.207 -17.583   6.178  1.00  1.910          H  
ATOM   1438 1HD  PRO A  89       3.379 -14.894   5.469  1.00  1.910          H  
ATOM   1439 2HD  PRO A  89       1.904 -15.325   6.389  1.00  1.910          H  
ATOM   1440  N   LEU A  90       6.623 -15.638   7.453  1.00  1.050          N  
ATOM   1441  CA  LEU A  90       8.010 -15.430   7.833  1.00  1.110          C  
ATOM   1442  C   LEU A  90       8.090 -14.996   9.277  1.00  0.960          C  
ATOM   1443  O   LEU A  90       8.895 -15.507  10.064  1.00  1.030          O  
ATOM   1444  CB  LEU A  90       8.683 -14.328   7.008  1.00  1.530          C  
ATOM   1445  CG  LEU A  90      10.200 -14.063   7.363  1.00  1.530          C  
ATOM   1446  CD1 LEU A  90      11.039 -15.299   7.003  1.00  1.530          C  
ATOM   1447  CD2 LEU A  90      10.677 -12.811   6.681  1.00  1.530          C  
ATOM   1448  H   LEU A  90       6.244 -15.094   6.668  1.00  1.260          H  
ATOM   1449  HA  LEU A  90       8.532 -16.373   7.718  1.00  1.330          H  
ATOM   1450 1HB  LEU A  90       8.611 -14.595   5.957  1.00  1.840          H  
ATOM   1451 2HB  LEU A  90       8.133 -13.399   7.158  1.00  1.840          H  
ATOM   1452  HG  LEU A  90      10.305 -13.915   8.441  1.00  1.840          H  
ATOM   1453 1HD1 LEU A  90      12.048 -15.107   7.265  1.00  1.840          H  
ATOM   1454 2HD1 LEU A  90      10.698 -16.166   7.555  1.00  1.840          H  
ATOM   1455 3HD1 LEU A  90      10.982 -15.508   5.951  1.00  1.840          H  
ATOM   1456 1HD2 LEU A  90      11.716 -12.620   6.955  1.00  1.840          H  
ATOM   1457 2HD2 LEU A  90      10.601 -12.894   5.618  1.00  1.840          H  
ATOM   1458 3HD2 LEU A  90      10.054 -11.998   7.025  1.00  1.840          H  
ATOM   1459  N   ALA A  91       7.259 -14.013   9.624  1.00  0.820          N  
ATOM   1460  CA  ALA A  91       7.277 -13.467  10.955  1.00  0.760          C  
ATOM   1461  C   ALA A  91       6.995 -14.518  11.988  1.00  0.820          C  
ATOM   1462  O   ALA A  91       7.662 -14.553  13.011  1.00  0.890          O  
ATOM   1463  CB  ALA A  91       6.243 -12.384  11.085  1.00  1.090          C  
ATOM   1464  H   ALA A  91       6.614 -13.623   8.927  1.00  0.980          H  
ATOM   1465  HA  ALA A  91       8.271 -13.059  11.138  1.00  0.910          H  
ATOM   1466 1HB  ALA A  91       6.257 -11.968  12.076  1.00  1.310          H  
ATOM   1467 2HB  ALA A  91       6.427 -11.616  10.370  1.00  1.310          H  
ATOM   1468 3HB  ALA A  91       5.282 -12.817  10.889  1.00  1.310          H  
ATOM   1469  N   GLN A  92       6.039 -15.413  11.730  1.00  0.860          N  
ATOM   1470  CA  GLN A  92       5.741 -16.419  12.733  1.00  0.960          C  
ATOM   1471  C   GLN A  92       6.867 -17.419  12.907  1.00  1.040          C  
ATOM   1472  O   GLN A  92       7.153 -17.835  14.032  1.00  1.120          O  
ATOM   1473  CB  GLN A  92       4.424 -17.115  12.452  1.00  1.300          C  
ATOM   1474  CG  GLN A  92       4.020 -18.095  13.552  1.00  1.300          C  
ATOM   1475  CD  GLN A  92       2.624 -18.590  13.377  1.00  1.300          C  
ATOM   1476  OE1 GLN A  92       1.986 -18.317  12.358  1.00  1.300          O  
ATOM   1477  NE2 GLN A  92       2.114 -19.311  14.365  1.00  1.300          N  
ATOM   1478  H   GLN A  92       5.484 -15.335  10.869  1.00  1.030          H  
ATOM   1479  HA  GLN A  92       5.640 -15.914  13.678  1.00  1.150          H  
ATOM   1480 1HB  GLN A  92       3.645 -16.370  12.343  1.00  1.560          H  
ATOM   1481 2HB  GLN A  92       4.495 -17.655  11.507  1.00  1.560          H  
ATOM   1482 1HG  GLN A  92       4.690 -18.955  13.525  1.00  1.560          H  
ATOM   1483 2HG  GLN A  92       4.099 -17.606  14.524  1.00  1.560          H  
ATOM   1484 1HE2 GLN A  92       1.179 -19.665  14.297  1.00  1.560          H  
ATOM   1485 2HE2 GLN A  92       2.657 -19.506  15.185  1.00  1.560          H  
ATOM   1486  N   SER A  93       7.505 -17.837  11.816  1.00  1.060          N  
ATOM   1487  CA  SER A  93       8.595 -18.793  11.949  1.00  1.190          C  
ATOM   1488  C   SER A  93       9.708 -18.202  12.818  1.00  1.220          C  
ATOM   1489  O   SER A  93      10.165 -18.812  13.802  1.00  1.480          O  
ATOM   1490  CB  SER A  93       9.143 -19.135  10.578  1.00  1.610          C  
ATOM   1491  OG  SER A  93      10.192 -20.061  10.658  1.00  1.610          O  
ATOM   1492  H   SER A  93       7.213 -17.522  10.883  1.00  1.270          H  
ATOM   1493  HA  SER A  93       8.214 -19.696  12.425  1.00  1.430          H  
ATOM   1494 1HB  SER A  93       8.343 -19.533   9.957  1.00  1.940          H  
ATOM   1495 2HB  SER A  93       9.499 -18.217  10.098  1.00  1.940          H  
ATOM   1496  HG  SER A  93      10.521 -20.150   9.762  1.00  1.940          H  
ATOM   1497  N   HIS A  94      10.099 -16.969  12.526  1.00  1.040          N  
ATOM   1498  CA  HIS A  94      11.152 -16.360  13.305  1.00  1.110          C  
ATOM   1499  C   HIS A  94      10.701 -16.003  14.722  1.00  1.210          C  
ATOM   1500  O   HIS A  94      11.462 -16.204  15.679  1.00  1.380          O  
ATOM   1501  CB  HIS A  94      11.704 -15.165  12.542  1.00  1.530          C  
ATOM   1502  CG  HIS A  94      12.594 -15.593  11.407  1.00  1.530          C  
ATOM   1503  ND1 HIS A  94      12.118 -16.161  10.253  1.00  1.530          N  
ATOM   1504  CD2 HIS A  94      13.920 -15.532  11.267  1.00  1.530          C  
ATOM   1505  CE1 HIS A  94      13.144 -16.434   9.457  1.00  1.530          C  
ATOM   1506  NE2 HIS A  94      14.234 -16.048  10.058  1.00  1.530          N  
ATOM   1507  H   HIS A  94       9.699 -16.473  11.716  1.00  1.250          H  
ATOM   1508  HA  HIS A  94      11.963 -17.069  13.397  1.00  1.330          H  
ATOM   1509 1HB  HIS A  94      10.872 -14.577  12.138  1.00  1.830          H  
ATOM   1510 2HB  HIS A  94      12.272 -14.523  13.218  1.00  1.830          H  
ATOM   1511  HD2 HIS A  94      14.620 -15.162  11.961  1.00  1.830          H  
ATOM   1512  HE1 HIS A  94      13.095 -16.897   8.472  1.00  1.830          H  
ATOM   1513  HE2 HIS A  94      15.204 -16.112   9.723  1.00  1.830          H  
ATOM   1514  N   ALA A  95       9.473 -15.503  14.878  1.00  1.210          N  
ATOM   1515  CA  ALA A  95       8.918 -15.125  16.170  1.00  1.440          C  
ATOM   1516  C   ALA A  95       8.776 -16.288  17.152  1.00  1.500          C  
ATOM   1517  O   ALA A  95       9.078 -16.135  18.341  1.00  1.640          O  
ATOM   1518  CB  ALA A  95       7.539 -14.518  15.961  1.00  1.920          C  
ATOM   1519  H   ALA A  95       8.895 -15.328  14.060  1.00  1.450          H  
ATOM   1520  HA  ALA A  95       9.587 -14.387  16.613  1.00  1.730          H  
ATOM   1521 1HB  ALA A  95       7.117 -14.199  16.888  1.00  2.310          H  
ATOM   1522 2HB  ALA A  95       7.587 -13.683  15.297  1.00  2.310          H  
ATOM   1523 3HB  ALA A  95       6.915 -15.276  15.523  1.00  2.310          H  
ATOM   1524  N   THR A  96       8.324 -17.472  16.687  1.00  1.480          N  
ATOM   1525  CA  THR A  96       8.103 -18.551  17.648  1.00  1.680          C  
ATOM   1526  C   THR A  96       8.948 -19.826  17.481  1.00  1.670          C  
ATOM   1527  O   THR A  96       9.002 -20.625  18.426  1.00  1.960          O  
ATOM   1528  CB  THR A  96       6.601 -18.942  17.687  1.00  2.270          C  
ATOM   1529  OG1 THR A  96       6.182 -19.480  16.429  1.00  2.270          O  
ATOM   1530  CG2 THR A  96       5.761 -17.677  17.959  1.00  2.270          C  
ATOM   1531  H   THR A  96       8.041 -17.594  15.708  1.00  1.780          H  
ATOM   1532  HA  THR A  96       8.338 -18.159  18.634  1.00  2.020          H  
ATOM   1533  HB  THR A  96       6.432 -19.676  18.473  1.00  2.730          H  
ATOM   1534  HG1 THR A  96       6.525 -20.372  16.332  1.00  2.730          H  
ATOM   1535 1HG2 THR A  96       4.707 -17.941  17.990  1.00  2.730          H  
ATOM   1536 2HG2 THR A  96       6.054 -17.240  18.913  1.00  2.730          H  
ATOM   1537 3HG2 THR A  96       5.923 -16.959  17.171  1.00  2.730          H  
ATOM   1538  N   LYS A  97       9.601 -20.059  16.327  1.00  1.440          N  
ATOM   1539  CA  LYS A  97      10.362 -21.299  16.154  1.00  1.560          C  
ATOM   1540  C   LYS A  97      11.859 -21.056  16.290  1.00  1.580          C  
ATOM   1541  O   LYS A  97      12.570 -21.880  16.877  1.00  1.800          O  
ATOM   1542  CB  LYS A  97      10.072 -21.952  14.799  1.00  2.140          C  
ATOM   1543  CG  LYS A  97       8.651 -22.468  14.641  1.00  2.140          C  
ATOM   1544  CD  LYS A  97       8.446 -23.122  13.276  1.00  2.140          C  
ATOM   1545  CE  LYS A  97       7.021 -23.647  13.119  1.00  2.140          C  
ATOM   1546  NZ  LYS A  97       6.795 -24.267  11.780  1.00  2.140          N  
ATOM   1547  H   LYS A  97       9.564 -19.413  15.538  1.00  1.730          H  
ATOM   1548  HA  LYS A  97      10.069 -22.001  16.933  1.00  1.870          H  
ATOM   1549 1HB  LYS A  97      10.266 -21.246  13.998  1.00  2.560          H  
ATOM   1550 2HB  LYS A  97      10.754 -22.790  14.653  1.00  2.560          H  
ATOM   1551 1HG  LYS A  97       8.436 -23.188  15.430  1.00  2.560          H  
ATOM   1552 2HG  LYS A  97       7.963 -21.627  14.740  1.00  2.560          H  
ATOM   1553 1HD  LYS A  97       8.645 -22.388  12.489  1.00  2.560          H  
ATOM   1554 2HD  LYS A  97       9.144 -23.950  13.159  1.00  2.560          H  
ATOM   1555 1HE  LYS A  97       6.830 -24.392  13.890  1.00  2.560          H  
ATOM   1556 2HE  LYS A  97       6.323 -22.818  13.247  1.00  2.560          H  
ATOM   1557 1HZ  LYS A  97       5.843 -24.599  11.719  1.00  2.560          H  
ATOM   1558 2HZ  LYS A  97       6.958 -23.581  11.056  1.00  2.560          H  
ATOM   1559 3HZ  LYS A  97       7.430 -25.043  11.655  1.00  2.560          H  
ATOM   1560  N   HIS A  98      12.329 -19.911  15.780  1.00  1.390          N  
ATOM   1561  CA  HIS A  98      13.764 -19.602  15.834  1.00  1.470          C  
ATOM   1562  C   HIS A  98      14.120 -18.591  16.921  1.00  1.480          C  
ATOM   1563  O   HIS A  98      15.298 -18.358  17.229  1.00  1.560          O  
ATOM   1564  CB  HIS A  98      14.220 -19.083  14.506  1.00  2.030          C  
ATOM   1565  CG  HIS A  98      14.027 -20.057  13.416  1.00  2.030          C  
ATOM   1566  ND1 HIS A  98      14.760 -21.220  13.325  1.00  2.030          N  
ATOM   1567  CD2 HIS A  98      13.183 -20.059  12.363  1.00  2.030          C  
ATOM   1568  CE1 HIS A  98      14.377 -21.894  12.263  1.00  2.030          C  
ATOM   1569  NE2 HIS A  98      13.420 -21.213  11.660  1.00  2.030          N  
ATOM   1570  H   HIS A  98      11.677 -19.318  15.258  1.00  1.670          H  
ATOM   1571  HA  HIS A  98      14.318 -20.507  16.047  1.00  1.760          H  
ATOM   1572 1HB  HIS A  98      13.726 -18.152  14.269  1.00  2.430          H  
ATOM   1573 2HB  HIS A  98      15.267 -18.892  14.602  1.00  2.430          H  
ATOM   1574  HD2 HIS A  98      12.451 -19.289  12.115  1.00  2.430          H  
ATOM   1575  HE1 HIS A  98      14.782 -22.853  11.938  1.00  2.430          H  
ATOM   1576  HE2 HIS A  98      12.937 -21.492  10.820  1.00  2.430          H  
ATOM   1577  N   LYS A  99      13.070 -18.068  17.538  1.00  1.440          N  
ATOM   1578  CA  LYS A  99      13.057 -17.108  18.638  1.00  1.500          C  
ATOM   1579  C   LYS A  99      13.727 -15.732  18.465  1.00  1.380          C  
ATOM   1580  O   LYS A  99      14.457 -15.305  19.361  1.00  1.460          O  
ATOM   1581  CB  LYS A  99      13.657 -17.778  19.884  1.00  2.080          C  
ATOM   1582  CG  LYS A  99      12.990 -19.115  20.308  1.00  2.080          C  
ATOM   1583  CD  LYS A  99      11.536 -18.919  20.772  1.00  2.080          C  
ATOM   1584  CE  LYS A  99      10.963 -20.169  21.466  1.00  2.080          C  
ATOM   1585  NZ  LYS A  99      10.812 -21.335  20.538  1.00  2.080          N  
ATOM   1586  H   LYS A  99      12.172 -18.364  17.183  1.00  1.730          H  
ATOM   1587  HA  LYS A  99      12.006 -16.891  18.841  1.00  1.800          H  
ATOM   1588 1HB  LYS A  99      14.722 -17.979  19.717  1.00  2.490          H  
ATOM   1589 2HB  LYS A  99      13.590 -17.095  20.729  1.00  2.490          H  
ATOM   1590 1HG  LYS A  99      13.010 -19.805  19.464  1.00  2.490          H  
ATOM   1591 2HG  LYS A  99      13.574 -19.556  21.118  1.00  2.490          H  
ATOM   1592 1HD  LYS A  99      11.481 -18.072  21.458  1.00  2.490          H  
ATOM   1593 2HD  LYS A  99      10.907 -18.703  19.907  1.00  2.490          H  
ATOM   1594 1HE  LYS A  99      11.618 -20.453  22.287  1.00  2.490          H  
ATOM   1595 2HE  LYS A  99       9.982 -19.917  21.868  1.00  2.490          H  
ATOM   1596 1HZ  LYS A  99      10.421 -22.118  21.037  1.00  2.490          H  
ATOM   1597 2HZ  LYS A  99      10.172 -21.082  19.748  1.00  2.490          H  
ATOM   1598 3HZ  LYS A  99      11.717 -21.591  20.174  1.00  2.490          H  
ATOM   1599  N   ILE A 100      13.474 -15.016  17.359  1.00  1.230          N  
ATOM   1600  CA  ILE A 100      14.029 -13.652  17.264  1.00  1.180          C  
ATOM   1601  C   ILE A 100      12.892 -12.647  17.504  1.00  1.170          C  
ATOM   1602  O   ILE A 100      11.999 -12.567  16.669  1.00  1.220          O  
ATOM   1603  CB  ILE A 100      14.599 -13.218  15.877  1.00  1.670          C  
ATOM   1604  CG1 ILE A 100      15.719 -14.092  15.358  1.00  1.670          C  
ATOM   1605  CG2 ILE A 100      15.118 -11.775  16.005  1.00  1.670          C  
ATOM   1606  CD1 ILE A 100      16.159 -13.661  13.912  1.00  1.670          C  
ATOM   1607  H   ILE A 100      12.859 -15.423  16.647  1.00  1.480          H  
ATOM   1608  HA  ILE A 100      14.820 -13.542  17.988  1.00  1.420          H  
ATOM   1609  HB  ILE A 100      13.797 -13.242  15.138  1.00  2.010          H  
ATOM   1610 1HG1 ILE A 100      16.576 -14.058  16.030  1.00  2.010          H  
ATOM   1611 2HG1 ILE A 100      15.350 -15.118  15.326  1.00  2.010          H  
ATOM   1612 1HG2 ILE A 100      15.477 -11.382  15.084  1.00  2.010          H  
ATOM   1613 2HG2 ILE A 100      14.340 -11.138  16.322  1.00  2.010          H  
ATOM   1614 3HG2 ILE A 100      15.925 -11.755  16.738  1.00  2.010          H  
ATOM   1615 1HD1 ILE A 100      16.915 -14.300  13.516  1.00  2.010          H  
ATOM   1616 2HD1 ILE A 100      15.307 -13.690  13.279  1.00  2.010          H  
ATOM   1617 3HD1 ILE A 100      16.561 -12.669  13.893  1.00  2.010          H  
ATOM   1618  N   PRO A 101      12.903 -11.829  18.576  1.00  1.170          N  
ATOM   1619  CA  PRO A 101      11.910 -10.802  18.869  1.00  1.190          C  
ATOM   1620  C   PRO A 101      11.895  -9.754  17.763  1.00  1.050          C  
ATOM   1621  O   PRO A 101      12.948  -9.463  17.187  1.00  0.940          O  
ATOM   1622  CB  PRO A 101      12.410 -10.189  20.182  1.00  1.780          C  
ATOM   1623  CG  PRO A 101      13.286 -11.245  20.796  1.00  1.780          C  
ATOM   1624  CD  PRO A 101      13.925 -11.969  19.622  1.00  1.780          C  
ATOM   1625  HA  PRO A 101      10.922 -11.270  18.974  1.00  1.430          H  
ATOM   1626 1HB  PRO A 101      12.941  -9.249  19.984  1.00  2.140          H  
ATOM   1627 2HB  PRO A 101      11.553  -9.934  20.822  1.00  2.140          H  
ATOM   1628 1HG  PRO A 101      14.031 -10.780  21.454  1.00  2.140          H  
ATOM   1629 2HG  PRO A 101      12.683 -11.917  21.425  1.00  2.140          H  
ATOM   1630 1HD  PRO A 101      14.864 -11.501  19.312  1.00  2.140          H  
ATOM   1631 2HD  PRO A 101      14.050 -13.007  19.927  1.00  2.140          H  
ATOM   1632  N   ILE A 102      10.749  -9.117  17.526  1.00  1.090          N  
ATOM   1633  CA  ILE A 102      10.658  -8.078  16.499  1.00  1.020          C  
ATOM   1634  C   ILE A 102      11.727  -7.007  16.610  1.00  0.920          C  
ATOM   1635  O   ILE A 102      12.226  -6.517  15.599  1.00  0.880          O  
ATOM   1636  CB  ILE A 102       9.261  -7.416  16.479  1.00  1.460          C  
ATOM   1637  CG1 ILE A 102       9.112  -6.470  15.248  1.00  1.460          C  
ATOM   1638  CG2 ILE A 102       8.940  -6.689  17.781  1.00  1.460          C  
ATOM   1639  CD1 ILE A 102       9.188  -7.165  13.899  1.00  1.460          C  
ATOM   1640  H   ILE A 102       9.913  -9.384  18.030  1.00  1.310          H  
ATOM   1641  HA  ILE A 102      10.794  -8.587  15.551  1.00  1.220          H  
ATOM   1642  HB  ILE A 102       8.542  -8.166  16.361  1.00  1.750          H  
ATOM   1643 1HG1 ILE A 102       8.144  -5.989  15.322  1.00  1.750          H  
ATOM   1644 2HG1 ILE A 102       9.879  -5.690  15.276  1.00  1.750          H  
ATOM   1645 1HG2 ILE A 102       7.925  -6.287  17.721  1.00  1.750          H  
ATOM   1646 2HG2 ILE A 102       8.998  -7.383  18.614  1.00  1.750          H  
ATOM   1647 3HG2 ILE A 102       9.629  -5.868  17.946  1.00  1.750          H  
ATOM   1648 1HD1 ILE A 102       9.036  -6.429  13.110  1.00  1.750          H  
ATOM   1649 2HD1 ILE A 102      10.150  -7.638  13.742  1.00  1.750          H  
ATOM   1650 3HD1 ILE A 102       8.413  -7.907  13.857  1.00  1.750          H  
ATOM   1651  N   LYS A 103      12.140  -6.704  17.844  1.00  1.020          N  
ATOM   1652  CA  LYS A 103      13.129  -5.682  18.159  1.00  1.070          C  
ATOM   1653  C   LYS A 103      14.449  -5.909  17.443  1.00  1.000          C  
ATOM   1654  O   LYS A 103      15.252  -4.990  17.315  1.00  1.110          O  
ATOM   1655  CB  LYS A 103      13.376  -5.681  19.664  1.00  1.480          C  
ATOM   1656  CG  LYS A 103      12.195  -5.199  20.476  1.00  1.480          C  
ATOM   1657  CD  LYS A 103      12.468  -5.271  21.968  1.00  1.480          C  
ATOM   1658  CE  LYS A 103      11.232  -4.858  22.757  1.00  1.480          C  
ATOM   1659  NZ  LYS A 103      11.419  -4.989  24.220  1.00  1.480          N  
ATOM   1660  H   LYS A 103      11.694  -7.171  18.620  1.00  1.220          H  
ATOM   1661  HA  LYS A 103      12.737  -4.712  17.845  1.00  1.280          H  
ATOM   1662 1HB  LYS A 103      13.626  -6.691  19.988  1.00  1.770          H  
ATOM   1663 2HB  LYS A 103      14.234  -5.047  19.890  1.00  1.770          H  
ATOM   1664 1HG  LYS A 103      11.973  -4.167  20.202  1.00  1.770          H  
ATOM   1665 2HG  LYS A 103      11.322  -5.808  20.249  1.00  1.770          H  
ATOM   1666 1HD  LYS A 103      12.741  -6.291  22.245  1.00  1.770          H  
ATOM   1667 2HD  LYS A 103      13.293  -4.607  22.224  1.00  1.770          H  
ATOM   1668 1HE  LYS A 103      10.985  -3.823  22.529  1.00  1.770          H  
ATOM   1669 2HE  LYS A 103      10.396  -5.494  22.460  1.00  1.770          H  
ATOM   1670 1HZ  LYS A 103      10.534  -4.716  24.669  1.00  1.770          H  
ATOM   1671 2HZ  LYS A 103      11.616  -5.947  24.454  1.00  1.770          H  
ATOM   1672 3HZ  LYS A 103      12.163  -4.400  24.541  1.00  1.770          H  
ATOM   1673  N   TYR A 104      14.684  -7.144  17.023  1.00  0.930          N  
ATOM   1674  CA  TYR A 104      15.884  -7.514  16.327  1.00  0.910          C  
ATOM   1675  C   TYR A 104      15.599  -7.919  14.888  1.00  0.790          C  
ATOM   1676  O   TYR A 104      16.340  -7.569  13.972  1.00  0.810          O  
ATOM   1677  CB  TYR A 104      16.545  -8.636  17.077  1.00  1.280          C  
ATOM   1678  CG  TYR A 104      16.910  -8.238  18.411  1.00  1.280          C  
ATOM   1679  CD1 TYR A 104      16.112  -8.597  19.479  1.00  1.280          C  
ATOM   1680  CD2 TYR A 104      18.026  -7.492  18.592  1.00  1.280          C  
ATOM   1681  CE1 TYR A 104      16.456  -8.199  20.744  1.00  1.280          C  
ATOM   1682  CE2 TYR A 104      18.366  -7.091  19.838  1.00  1.280          C  
ATOM   1683  CZ  TYR A 104      17.604  -7.436  20.916  1.00  1.280          C  
ATOM   1684  OH  TYR A 104      17.995  -7.030  22.171  1.00  1.280          O  
ATOM   1685  H   TYR A 104      13.970  -7.855  17.170  1.00  1.120          H  
ATOM   1686  HA  TYR A 104      16.544  -6.658  16.307  1.00  1.090          H  
ATOM   1687 1HB  TYR A 104      15.870  -9.457  17.156  1.00  1.540          H  
ATOM   1688 2HB  TYR A 104      17.418  -8.949  16.556  1.00  1.540          H  
ATOM   1689  HD1 TYR A 104      15.219  -9.186  19.313  1.00  1.540          H  
ATOM   1690  HD2 TYR A 104      18.644  -7.215  17.738  1.00  1.540          H  
ATOM   1691  HE1 TYR A 104      15.839  -8.475  21.597  1.00  1.540          H  
ATOM   1692  HE2 TYR A 104      19.252  -6.489  19.988  1.00  1.540          H  
ATOM   1693  HH  TYR A 104      18.913  -6.650  22.122  1.00  1.540          H  
ATOM   1694  N   LEU A 105      14.502  -8.637  14.633  1.00  0.740          N  
ATOM   1695  CA  LEU A 105      14.287  -9.063  13.250  1.00  0.700          C  
ATOM   1696  C   LEU A 105      14.150  -7.855  12.334  1.00  0.580          C  
ATOM   1697  O   LEU A 105      14.661  -7.853  11.217  1.00  0.550          O  
ATOM   1698  CB  LEU A 105      13.060  -9.979  13.060  1.00  1.000          C  
ATOM   1699  CG  LEU A 105      12.811 -10.503  11.539  1.00  1.000          C  
ATOM   1700  CD1 LEU A 105      14.024 -11.326  11.019  1.00  1.000          C  
ATOM   1701  CD2 LEU A 105      11.556 -11.351  11.496  1.00  1.000          C  
ATOM   1702  H   LEU A 105      13.870  -8.912  15.389  1.00  0.890          H  
ATOM   1703  HA  LEU A 105      15.170  -9.620  12.947  1.00  0.840          H  
ATOM   1704 1HB  LEU A 105      13.166 -10.851  13.708  1.00  1.200          H  
ATOM   1705 2HB  LEU A 105      12.169  -9.434  13.375  1.00  1.200          H  
ATOM   1706  HG  LEU A 105      12.678  -9.643  10.878  1.00  1.200          H  
ATOM   1707 1HD1 LEU A 105      13.824 -11.659   9.999  1.00  1.200          H  
ATOM   1708 2HD1 LEU A 105      14.925 -10.717  11.015  1.00  1.200          H  
ATOM   1709 3HD1 LEU A 105      14.174 -12.194  11.658  1.00  1.200          H  
ATOM   1710 1HD2 LEU A 105      11.364 -11.692  10.475  1.00  1.200          H  
ATOM   1711 2HD2 LEU A 105      11.681 -12.211  12.143  1.00  1.200          H  
ATOM   1712 3HD2 LEU A 105      10.733 -10.758  11.838  1.00  1.200          H  
ATOM   1713  N   GLU A 106      13.493  -6.792  12.800  1.00  0.540          N  
ATOM   1714  CA  GLU A 106      13.264  -5.622  11.958  1.00  0.490          C  
ATOM   1715  C   GLU A 106      14.549  -4.964  11.430  1.00  0.420          C  
ATOM   1716  O   GLU A 106      14.504  -4.264  10.412  1.00  0.370          O  
ATOM   1717  CB  GLU A 106      12.423  -4.579  12.702  1.00  0.710          C  
ATOM   1718  CG  GLU A 106      13.094  -3.862  13.888  1.00  0.710          C  
ATOM   1719  CD  GLU A 106      12.119  -2.925  14.595  1.00  0.710          C  
ATOM   1720  OE1 GLU A 106      10.992  -2.830  14.147  1.00  0.710          O  
ATOM   1721  OE2 GLU A 106      12.484  -2.299  15.563  1.00  0.710          O  
ATOM   1722  H   GLU A 106      13.095  -6.807  13.747  1.00  0.650          H  
ATOM   1723  HA  GLU A 106      12.687  -5.951  11.096  1.00  0.590          H  
ATOM   1724 1HB  GLU A 106      12.125  -3.811  12.004  1.00  0.850          H  
ATOM   1725 2HB  GLU A 106      11.515  -5.053  13.078  1.00  0.850          H  
ATOM   1726 1HG  GLU A 106      13.478  -4.594  14.600  1.00  0.850          H  
ATOM   1727 2HG  GLU A 106      13.939  -3.282  13.524  1.00  0.850          H  
ATOM   1728  N   PHE A 107      15.698  -5.205  12.086  1.00  0.440          N  
ATOM   1729  CA  PHE A 107      16.987  -4.618  11.725  1.00  0.410          C  
ATOM   1730  C   PHE A 107      17.499  -5.140  10.403  1.00  0.400          C  
ATOM   1731  O   PHE A 107      18.381  -4.535   9.771  1.00  0.360          O  
ATOM   1732  CB  PHE A 107      18.050  -4.945  12.765  1.00  0.590          C  
ATOM   1733  CG  PHE A 107      17.974  -4.237  14.085  1.00  0.590          C  
ATOM   1734  CD1 PHE A 107      17.569  -2.907  14.214  1.00  0.590          C  
ATOM   1735  CD2 PHE A 107      18.344  -4.917  15.222  1.00  0.590          C  
ATOM   1736  CE1 PHE A 107      17.545  -2.308  15.449  1.00  0.590          C  
ATOM   1737  CE2 PHE A 107      18.322  -4.314  16.452  1.00  0.590          C  
ATOM   1738  CZ  PHE A 107      17.924  -3.011  16.566  1.00  0.590          C  
ATOM   1739  H   PHE A 107      15.693  -5.860  12.875  1.00  0.530          H  
ATOM   1740  HA  PHE A 107      16.861  -3.543  11.629  1.00  0.490          H  
ATOM   1741 1HB  PHE A 107      18.030  -6.017  12.964  1.00  0.700          H  
ATOM   1742 2HB  PHE A 107      19.008  -4.734  12.337  1.00  0.700          H  
ATOM   1743  HD1 PHE A 107      17.275  -2.332  13.346  1.00  0.700          H  
ATOM   1744  HD2 PHE A 107      18.658  -5.961  15.133  1.00  0.700          H  
ATOM   1745  HE1 PHE A 107      17.223  -1.271  15.545  1.00  0.700          H  
ATOM   1746  HE2 PHE A 107      18.613  -4.869  17.338  1.00  0.700          H  
ATOM   1747  HZ  PHE A 107      17.901  -2.537  17.545  1.00  0.700          H  
ATOM   1748  N   ILE A 108      16.928  -6.257   9.963  1.00  0.480          N  
ATOM   1749  CA  ILE A 108      17.351  -6.876   8.740  1.00  0.570          C  
ATOM   1750  C   ILE A 108      17.177  -5.880   7.594  1.00  0.520          C  
ATOM   1751  O   ILE A 108      17.952  -5.911   6.653  1.00  0.550          O  
ATOM   1752  CB  ILE A 108      16.606  -8.217   8.555  1.00  0.760          C  
ATOM   1753  CG1 ILE A 108      17.354  -9.102   7.558  1.00  0.760          C  
ATOM   1754  CG2 ILE A 108      15.160  -7.964   8.085  1.00  0.760          C  
ATOM   1755  CD1 ILE A 108      16.937 -10.564   7.592  1.00  0.760          C  
ATOM   1756  H   ILE A 108      16.186  -6.705  10.515  1.00  0.580          H  
ATOM   1757  HA  ILE A 108      18.407  -7.102   8.794  1.00  0.680          H  
ATOM   1758  HB  ILE A 108      16.575  -8.736   9.516  1.00  0.910          H  
ATOM   1759 1HG1 ILE A 108      17.202  -8.737   6.586  1.00  0.910          H  
ATOM   1760 2HG1 ILE A 108      18.414  -9.040   7.775  1.00  0.910          H  
ATOM   1761 1HG2 ILE A 108      14.629  -8.901   7.989  1.00  0.910          H  
ATOM   1762 2HG2 ILE A 108      14.652  -7.347   8.815  1.00  0.910          H  
ATOM   1763 3HG2 ILE A 108      15.146  -7.460   7.133  1.00  0.910          H  
ATOM   1764 1HD1 ILE A 108      17.530 -11.121   6.870  1.00  0.910          H  
ATOM   1765 2HD1 ILE A 108      17.115 -10.971   8.587  1.00  0.910          H  
ATOM   1766 3HD1 ILE A 108      15.888 -10.667   7.350  1.00  0.910          H  
ATOM   1767  N   SER A 109      16.247  -4.907   7.676  1.00  0.490          N  
ATOM   1768  CA  SER A 109      16.125  -3.971   6.558  1.00  0.510          C  
ATOM   1769  C   SER A 109      17.411  -3.177   6.288  1.00  0.410          C  
ATOM   1770  O   SER A 109      17.681  -2.796   5.139  1.00  0.430          O  
ATOM   1771  CB  SER A 109      15.020  -2.974   6.825  1.00  0.710          C  
ATOM   1772  OG  SER A 109      15.353  -2.126   7.885  1.00  0.710          O  
ATOM   1773  H   SER A 109      15.606  -4.833   8.474  1.00  0.590          H  
ATOM   1774  HA  SER A 109      15.878  -4.533   5.664  1.00  0.610          H  
ATOM   1775 1HB  SER A 109      14.868  -2.373   5.938  1.00  0.850          H  
ATOM   1776 2HB  SER A 109      14.090  -3.497   7.042  1.00  0.850          H  
ATOM   1777  HG  SER A 109      14.624  -1.506   7.965  1.00  0.850          H  
ATOM   1778  N   GLU A 110      18.250  -2.969   7.311  1.00  0.400          N  
ATOM   1779  CA  GLU A 110      19.485  -2.239   7.096  1.00  0.370          C  
ATOM   1780  C   GLU A 110      20.430  -3.185   6.380  1.00  0.370          C  
ATOM   1781  O   GLU A 110      21.023  -2.867   5.346  1.00  0.430          O  
ATOM   1782  CB  GLU A 110      20.075  -1.794   8.448  1.00  0.530          C  
ATOM   1783  CG  GLU A 110      21.363  -0.940   8.413  1.00  0.530          C  
ATOM   1784  CD  GLU A 110      21.175   0.442   7.830  1.00  0.530          C  
ATOM   1785  OE1 GLU A 110      20.052   0.871   7.720  1.00  0.530          O  
ATOM   1786  OE2 GLU A 110      22.166   1.085   7.522  1.00  0.530          O  
ATOM   1787  H   GLU A 110      18.035  -3.309   8.252  1.00  0.480          H  
ATOM   1788  HA  GLU A 110      19.295  -1.369   6.468  1.00  0.440          H  
ATOM   1789 1HB  GLU A 110      19.324  -1.221   8.987  1.00  0.640          H  
ATOM   1790 2HB  GLU A 110      20.289  -2.678   9.054  1.00  0.640          H  
ATOM   1791 1HG  GLU A 110      21.729  -0.838   9.435  1.00  0.640          H  
ATOM   1792 2HG  GLU A 110      22.117  -1.471   7.848  1.00  0.640          H  
ATOM   1793  N   ALA A 111      20.499  -4.407   6.891  1.00  0.380          N  
ATOM   1794  CA  ALA A 111      21.391  -5.403   6.316  1.00  0.430          C  
ATOM   1795  C   ALA A 111      21.058  -5.693   4.851  1.00  0.450          C  
ATOM   1796  O   ALA A 111      21.953  -5.850   4.014  1.00  0.510          O  
ATOM   1797  CB  ALA A 111      21.296  -6.674   7.124  1.00  0.580          C  
ATOM   1798  H   ALA A 111      19.935  -4.606   7.727  1.00  0.460          H  
ATOM   1799  HA  ALA A 111      22.407  -5.015   6.357  1.00  0.520          H  
ATOM   1800 1HB  ALA A 111      21.956  -7.413   6.725  1.00  0.700          H  
ATOM   1801 2HB  ALA A 111      21.565  -6.458   8.154  1.00  0.700          H  
ATOM   1802 3HB  ALA A 111      20.279  -7.050   7.085  1.00  0.700          H  
ATOM   1803  N   ILE A 112      19.768  -5.726   4.544  1.00  0.440          N  
ATOM   1804  CA  ILE A 112      19.302  -6.051   3.215  1.00  0.480          C  
ATOM   1805  C   ILE A 112      19.645  -4.981   2.221  1.00  0.480          C  
ATOM   1806  O   ILE A 112      20.207  -5.281   1.168  1.00  0.520          O  
ATOM   1807  CB  ILE A 112      17.782  -6.248   3.197  1.00  0.660          C  
ATOM   1808  CG1 ILE A 112      17.424  -7.430   4.007  1.00  0.660          C  
ATOM   1809  CG2 ILE A 112      17.345  -6.489   1.746  1.00  0.660          C  
ATOM   1810  CD1 ILE A 112      15.981  -7.482   4.361  1.00  0.660          C  
ATOM   1811  H   ILE A 112      19.096  -5.572   5.294  1.00  0.530          H  
ATOM   1812  HA  ILE A 112      19.776  -6.969   2.896  1.00  0.580          H  
ATOM   1813  HB  ILE A 112      17.277  -5.379   3.618  1.00  0.790          H  
ATOM   1814 1HG1 ILE A 112      17.666  -8.307   3.458  1.00  0.790          H  
ATOM   1815 2HG1 ILE A 112      18.016  -7.428   4.893  1.00  0.790          H  
ATOM   1816 1HG2 ILE A 112      16.294  -6.657   1.673  1.00  0.790          H  
ATOM   1817 2HG2 ILE A 112      17.587  -5.627   1.157  1.00  0.790          H  
ATOM   1818 3HG2 ILE A 112      17.865  -7.361   1.348  1.00  0.790          H  
ATOM   1819 1HD1 ILE A 112      15.801  -8.337   4.956  1.00  0.790          H  
ATOM   1820 2HD1 ILE A 112      15.722  -6.612   4.933  1.00  0.790          H  
ATOM   1821 3HD1 ILE A 112      15.363  -7.527   3.484  1.00  0.790          H  
ATOM   1822  N   ILE A 113      19.343  -3.723   2.537  1.00  0.460          N  
ATOM   1823  CA  ILE A 113      19.588  -2.702   1.540  1.00  0.510          C  
ATOM   1824  C   ILE A 113      21.078  -2.596   1.195  1.00  0.520          C  
ATOM   1825  O   ILE A 113      21.419  -2.373   0.024  1.00  0.540          O  
ATOM   1826  CB  ILE A 113      18.980  -1.338   1.976  1.00  0.690          C  
ATOM   1827  CG1 ILE A 113      18.896  -0.432   0.751  1.00  0.690          C  
ATOM   1828  CG2 ILE A 113      19.796  -0.677   3.109  1.00  0.690          C  
ATOM   1829  CD1 ILE A 113      18.012   0.798   0.896  1.00  0.690          C  
ATOM   1830  H   ILE A 113      18.895  -3.504   3.435  1.00  0.550          H  
ATOM   1831  HA  ILE A 113      19.066  -2.999   0.633  1.00  0.610          H  
ATOM   1832  HB  ILE A 113      17.969  -1.506   2.336  1.00  0.830          H  
ATOM   1833 1HG1 ILE A 113      19.901  -0.109   0.474  1.00  0.830          H  
ATOM   1834 2HG1 ILE A 113      18.496  -1.021  -0.039  1.00  0.830          H  
ATOM   1835 1HG2 ILE A 113      19.333   0.257   3.406  1.00  0.830          H  
ATOM   1836 2HG2 ILE A 113      19.811  -1.336   3.956  1.00  0.830          H  
ATOM   1837 3HG2 ILE A 113      20.816  -0.473   2.791  1.00  0.830          H  
ATOM   1838 1HD1 ILE A 113      18.000   1.351  -0.051  1.00  0.830          H  
ATOM   1839 2HD1 ILE A 113      17.002   0.477   1.140  1.00  0.830          H  
ATOM   1840 3HD1 ILE A 113      18.380   1.450   1.680  1.00  0.830          H  
ATOM   1841  N   HIS A 114      21.972  -2.831   2.173  1.00  0.520          N  
ATOM   1842  CA  HIS A 114      23.399  -2.750   1.876  1.00  0.560          C  
ATOM   1843  C   HIS A 114      23.870  -3.911   1.011  1.00  0.560          C  
ATOM   1844  O   HIS A 114      24.660  -3.711   0.076  1.00  0.580          O  
ATOM   1845  CB  HIS A 114      24.229  -2.720   3.162  1.00  0.770          C  
ATOM   1846  CG  HIS A 114      24.087  -1.458   3.923  1.00  0.770          C  
ATOM   1847  ND1 HIS A 114      24.484  -0.230   3.429  1.00  0.770          N  
ATOM   1848  CD2 HIS A 114      23.593  -1.228   5.146  1.00  0.770          C  
ATOM   1849  CE1 HIS A 114      24.215   0.702   4.327  1.00  0.770          C  
ATOM   1850  NE2 HIS A 114      23.673   0.118   5.375  1.00  0.770          N  
ATOM   1851  H   HIS A 114      21.649  -2.987   3.137  1.00  0.620          H  
ATOM   1852  HA  HIS A 114      23.597  -1.830   1.332  1.00  0.670          H  
ATOM   1853 1HB  HIS A 114      23.914  -3.544   3.810  1.00  0.920          H  
ATOM   1854 2HB  HIS A 114      25.280  -2.870   2.927  1.00  0.920          H  
ATOM   1855  HD2 HIS A 114      23.197  -1.970   5.824  1.00  0.920          H  
ATOM   1856  HE1 HIS A 114      24.404   1.770   4.221  1.00  0.920          H  
ATOM   1857  HE2 HIS A 114      23.337   0.576   6.244  1.00  0.920          H  
ATOM   1858  N   VAL A 115      23.392  -5.127   1.293  1.00  0.570          N  
ATOM   1859  CA  VAL A 115      23.799  -6.277   0.498  1.00  0.590          C  
ATOM   1860  C   VAL A 115      23.311  -6.171  -0.926  1.00  0.560          C  
ATOM   1861  O   VAL A 115      24.066  -6.451  -1.860  1.00  0.570          O  
ATOM   1862  CB  VAL A 115      23.305  -7.597   1.109  1.00  0.820          C  
ATOM   1863  CG1 VAL A 115      23.569  -8.803   0.154  1.00  0.820          C  
ATOM   1864  CG2 VAL A 115      24.021  -7.811   2.391  1.00  0.820          C  
ATOM   1865  H   VAL A 115      22.766  -5.262   2.099  1.00  0.680          H  
ATOM   1866  HA  VAL A 115      24.891  -6.302   0.482  1.00  0.710          H  
ATOM   1867  HB  VAL A 115      22.227  -7.532   1.289  1.00  0.980          H  
ATOM   1868 1HG1 VAL A 115      23.211  -9.723   0.619  1.00  0.980          H  
ATOM   1869 2HG1 VAL A 115      23.050  -8.662  -0.781  1.00  0.980          H  
ATOM   1870 3HG1 VAL A 115      24.640  -8.889  -0.040  1.00  0.980          H  
ATOM   1871 1HG2 VAL A 115      23.679  -8.701   2.818  1.00  0.980          H  
ATOM   1872 2HG2 VAL A 115      25.091  -7.877   2.209  1.00  0.980          H  
ATOM   1873 3HG2 VAL A 115      23.820  -6.996   3.044  1.00  0.980          H  
ATOM   1874  N   LEU A 116      22.042  -5.803  -1.108  1.00  0.620          N  
ATOM   1875  CA  LEU A 116      21.490  -5.736  -2.446  1.00  0.750          C  
ATOM   1876  C   LEU A 116      22.230  -4.717  -3.289  1.00  0.730          C  
ATOM   1877  O   LEU A 116      22.596  -4.997  -4.439  1.00  0.810          O  
ATOM   1878  CB  LEU A 116      20.026  -5.333  -2.354  1.00  1.000          C  
ATOM   1879  CG  LEU A 116      19.066  -6.336  -1.704  1.00  1.000          C  
ATOM   1880  CD1 LEU A 116      17.718  -5.661  -1.589  1.00  1.000          C  
ATOM   1881  CD2 LEU A 116      18.988  -7.597  -2.486  1.00  1.000          C  
ATOM   1882  H   LEU A 116      21.453  -5.581  -0.297  1.00  0.740          H  
ATOM   1883  HA  LEU A 116      21.605  -6.704  -2.924  1.00  0.900          H  
ATOM   1884 1HB  LEU A 116      19.979  -4.424  -1.751  1.00  1.200          H  
ATOM   1885 2HB  LEU A 116      19.668  -5.093  -3.331  1.00  1.200          H  
ATOM   1886  HG  LEU A 116      19.412  -6.576  -0.710  1.00  1.200          H  
ATOM   1887 1HD1 LEU A 116      17.012  -6.322  -1.105  1.00  1.200          H  
ATOM   1888 2HD1 LEU A 116      17.828  -4.761  -0.993  1.00  1.200          H  
ATOM   1889 3HD1 LEU A 116      17.352  -5.402  -2.580  1.00  1.200          H  
ATOM   1890 1HD2 LEU A 116      18.303  -8.279  -2.000  1.00  1.200          H  
ATOM   1891 2HD2 LEU A 116      18.639  -7.352  -3.461  1.00  1.200          H  
ATOM   1892 3HD2 LEU A 116      19.946  -8.070  -2.552  1.00  1.200          H  
ATOM   1893  N   HIS A 117      22.534  -3.559  -2.696  1.00  0.720          N  
ATOM   1894  CA  HIS A 117      23.278  -2.555  -3.421  1.00  0.800          C  
ATOM   1895  C   HIS A 117      24.657  -3.043  -3.802  1.00  0.780          C  
ATOM   1896  O   HIS A 117      25.062  -2.905  -4.952  1.00  0.930          O  
ATOM   1897  CB  HIS A 117      23.404  -1.262  -2.630  1.00  1.090          C  
ATOM   1898  CG  HIS A 117      24.311  -0.301  -3.312  1.00  1.090          C  
ATOM   1899  ND1 HIS A 117      24.000   0.308  -4.504  1.00  1.090          N  
ATOM   1900  CD2 HIS A 117      25.539   0.149  -2.967  1.00  1.090          C  
ATOM   1901  CE1 HIS A 117      25.000   1.092  -4.865  1.00  1.090          C  
ATOM   1902  NE2 HIS A 117      25.945   1.015  -3.948  1.00  1.090          N  
ATOM   1903  H   HIS A 117      22.202  -3.357  -1.751  1.00  0.860          H  
ATOM   1904  HA  HIS A 117      22.757  -2.316  -4.338  1.00  0.960          H  
ATOM   1905 1HB  HIS A 117      22.422  -0.804  -2.513  1.00  1.310          H  
ATOM   1906 2HB  HIS A 117      23.794  -1.476  -1.630  1.00  1.310          H  
ATOM   1907  HD1 HIS A 117      23.166   0.180  -5.089  1.00  1.310          H  
ATOM   1908  HD2 HIS A 117      26.188  -0.059  -2.117  1.00  1.310          H  
ATOM   1909  HE1 HIS A 117      24.943   1.660  -5.794  1.00  1.310          H  
ATOM   1910  N   SER A 118      25.398  -3.604  -2.852  1.00  0.680          N  
ATOM   1911  CA  SER A 118      26.751  -4.056  -3.122  1.00  0.740          C  
ATOM   1912  C   SER A 118      26.813  -5.126  -4.213  1.00  0.770          C  
ATOM   1913  O   SER A 118      27.661  -5.063  -5.109  1.00  0.930          O  
ATOM   1914  CB  SER A 118      27.363  -4.598  -1.848  1.00  1.010          C  
ATOM   1915  OG  SER A 118      28.673  -5.051  -2.060  1.00  1.010          O  
ATOM   1916  H   SER A 118      25.028  -3.702  -1.899  1.00  0.820          H  
ATOM   1917  HA  SER A 118      27.331  -3.196  -3.455  1.00  0.890          H  
ATOM   1918 1HB  SER A 118      27.361  -3.818  -1.085  1.00  1.210          H  
ATOM   1919 2HB  SER A 118      26.744  -5.416  -1.474  1.00  1.210          H  
ATOM   1920  HG  SER A 118      28.977  -5.376  -1.212  1.00  1.210          H  
ATOM   1921  N   ARG A 119      25.932  -6.130  -4.135  1.00  0.710          N  
ATOM   1922  CA  ARG A 119      25.918  -7.211  -5.114  1.00  0.870          C  
ATOM   1923  C   ARG A 119      25.523  -6.833  -6.540  1.00  0.800          C  
ATOM   1924  O   ARG A 119      26.156  -7.292  -7.494  1.00  1.060          O  
ATOM   1925  CB  ARG A 119      25.013  -8.320  -4.620  1.00  1.150          C  
ATOM   1926  CG  ARG A 119      25.576  -9.161  -3.478  1.00  1.150          C  
ATOM   1927  CD  ARG A 119      26.510 -10.169  -4.023  1.00  1.150          C  
ATOM   1928  NE  ARG A 119      27.030 -11.076  -3.028  1.00  1.150          N  
ATOM   1929  CZ  ARG A 119      27.850 -12.103  -3.294  1.00  1.150          C  
ATOM   1930  NH1 ARG A 119      28.229 -12.381  -4.532  1.00  1.150          N  
ATOM   1931  NH2 ARG A 119      28.265 -12.824  -2.289  1.00  1.150          N  
ATOM   1932  H   ARG A 119      25.253  -6.144  -3.367  1.00  0.850          H  
ATOM   1933  HA  ARG A 119      26.932  -7.596  -5.162  1.00  1.040          H  
ATOM   1934 1HB  ARG A 119      24.078  -7.880  -4.268  1.00  1.380          H  
ATOM   1935 2HB  ARG A 119      24.768  -8.983  -5.450  1.00  1.380          H  
ATOM   1936 1HG  ARG A 119      26.119  -8.517  -2.787  1.00  1.380          H  
ATOM   1937 2HG  ARG A 119      24.783  -9.673  -2.946  1.00  1.380          H  
ATOM   1938 1HD  ARG A 119      25.974 -10.758  -4.769  1.00  1.380          H  
ATOM   1939 2HD  ARG A 119      27.353  -9.677  -4.490  1.00  1.380          H  
ATOM   1940  HE  ARG A 119      26.793 -10.935  -2.026  1.00  1.380          H  
ATOM   1941 1HH1 ARG A 119      27.903 -11.818  -5.302  1.00  1.380          H  
ATOM   1942 2HH1 ARG A 119      28.842 -13.163  -4.708  1.00  1.380          H  
ATOM   1943 1HH2 ARG A 119      27.949 -12.549  -1.342  1.00  1.380          H  
ATOM   1944 2HH2 ARG A 119      28.880 -13.602  -2.427  1.00  1.380          H  
ATOM   1945  N   HIS A 120      24.494  -6.001  -6.703  1.00  0.600          N  
ATOM   1946  CA  HIS A 120      24.053  -5.637  -8.041  1.00  0.630          C  
ATOM   1947  C   HIS A 120      23.712  -4.152  -8.192  1.00  0.590          C  
ATOM   1948  O   HIS A 120      22.607  -3.889  -8.631  1.00  0.830          O  
ATOM   1949  CB  HIS A 120      22.801  -6.443  -8.468  1.00  0.870          C  
ATOM   1950  CG  HIS A 120      22.945  -7.917  -8.529  1.00  0.870          C  
ATOM   1951  ND1 HIS A 120      23.634  -8.562  -9.529  1.00  0.870          N  
ATOM   1952  CD2 HIS A 120      22.451  -8.878  -7.731  1.00  0.870          C  
ATOM   1953  CE1 HIS A 120      23.559  -9.865  -9.333  1.00  0.870          C  
ATOM   1954  NE2 HIS A 120      22.851 -10.082  -8.250  1.00  0.870          N  
ATOM   1955  H   HIS A 120      23.991  -5.650  -5.879  1.00  0.720          H  
ATOM   1956  HA  HIS A 120      24.834  -5.881  -8.753  1.00  0.760          H  
ATOM   1957 1HB  HIS A 120      22.004  -6.257  -7.782  1.00  1.040          H  
ATOM   1958 2HB  HIS A 120      22.465  -6.107  -9.450  1.00  1.040          H  
ATOM   1959  HD1 HIS A 120      24.394  -8.153 -10.036  1.00  1.040          H  
ATOM   1960  HD2 HIS A 120      21.842  -8.837  -6.835  1.00  1.040          H  
ATOM   1961  HE1 HIS A 120      24.043 -10.558 -10.020  1.00  1.040          H  
ATOM   1962  N   PRO A 121      24.649  -3.190  -7.976  1.00  0.760          N  
ATOM   1963  CA  PRO A 121      24.494  -1.710  -7.950  1.00  1.210          C  
ATOM   1964  C   PRO A 121      24.057  -1.073  -9.289  1.00  1.310          C  
ATOM   1965  O   PRO A 121      23.738   0.112  -9.372  1.00  1.690          O  
ATOM   1966  CB  PRO A 121      25.909  -1.237  -7.582  1.00  1.810          C  
ATOM   1967  CG  PRO A 121      26.832  -2.341  -8.041  1.00  1.810          C  
ATOM   1968  CD  PRO A 121      26.067  -3.617  -7.812  1.00  1.810          C  
ATOM   1969  HA  PRO A 121      23.795  -1.438  -7.144  1.00  1.450          H  
ATOM   1970 1HB  PRO A 121      26.120  -0.269  -8.054  1.00  2.180          H  
ATOM   1971 2HB  PRO A 121      25.979  -1.085  -6.494  1.00  2.180          H  
ATOM   1972 1HG  PRO A 121      27.122  -2.195  -9.089  1.00  2.180          H  
ATOM   1973 2HG  PRO A 121      27.761  -2.312  -7.449  1.00  2.180          H  
ATOM   1974 1HD  PRO A 121      26.376  -4.356  -8.554  1.00  2.180          H  
ATOM   1975 2HD  PRO A 121      26.250  -3.962  -6.801  1.00  2.180          H  
ATOM   1976  N   GLY A 122      24.199  -1.859 -10.345  1.00  1.120          N  
ATOM   1977  CA  GLY A 122      23.944  -1.573 -11.758  1.00  1.310          C  
ATOM   1978  C   GLY A 122      22.760  -0.739 -12.327  1.00  1.260          C  
ATOM   1979  O   GLY A 122      23.048   0.253 -13.000  1.00  1.480          O  
ATOM   1980  H   GLY A 122      24.517  -2.795 -10.173  1.00  1.340          H  
ATOM   1981 1HA  GLY A 122      24.852  -1.091 -12.125  1.00  1.570          H  
ATOM   1982 2HA  GLY A 122      23.943  -2.525 -12.278  1.00  1.570          H  
ATOM   1983  N   ASN A 123      21.451  -1.133 -12.244  1.00  1.040          N  
ATOM   1984  CA  ASN A 123      20.679  -2.080 -11.401  1.00  1.050          C  
ATOM   1985  C   ASN A 123      20.351  -1.396 -10.063  1.00  0.900          C  
ATOM   1986  O   ASN A 123      19.582  -0.430 -10.100  1.00  0.930          O  
ATOM   1987  CB  ASN A 123      21.305  -3.453 -11.239  1.00  1.470          C  
ATOM   1988  CG  ASN A 123      21.357  -4.230 -12.483  1.00  1.470          C  
ATOM   1989  OD1 ASN A 123      20.432  -4.186 -13.327  1.00  1.470          O  
ATOM   1990  ND2 ASN A 123      22.449  -4.961 -12.635  1.00  1.470          N  
ATOM   1991  H   ASN A 123      20.855  -0.592 -12.853  1.00  1.250          H  
ATOM   1992  HA  ASN A 123      19.722  -2.251 -11.891  1.00  1.260          H  
ATOM   1993 1HB  ASN A 123      22.263  -3.403 -10.869  1.00  1.760          H  
ATOM   1994 2HB  ASN A 123      20.720  -4.024 -10.516  1.00  1.760          H  
ATOM   1995 1HD2 ASN A 123      22.586  -5.519 -13.449  1.00  1.760          H  
ATOM   1996 2HD2 ASN A 123      23.161  -4.955 -11.932  1.00  1.760          H  
ATOM   1997  N   PHE A 124      20.847  -1.824  -8.899  1.00  0.840          N  
ATOM   1998  CA  PHE A 124      20.425  -1.148  -7.659  1.00  0.840          C  
ATOM   1999  C   PHE A 124      21.069   0.228  -7.421  1.00  0.770          C  
ATOM   2000  O   PHE A 124      21.812   0.432  -6.446  1.00  0.890          O  
ATOM   2001  CB  PHE A 124      20.686  -1.990  -6.400  1.00  1.180          C  
ATOM   2002  CG  PHE A 124      19.814  -3.193  -6.175  1.00  1.180          C  
ATOM   2003  CD1 PHE A 124      20.282  -4.439  -6.382  1.00  1.180          C  
ATOM   2004  CD2 PHE A 124      18.530  -3.057  -5.722  1.00  1.180          C  
ATOM   2005  CE1 PHE A 124      19.512  -5.550  -6.158  1.00  1.180          C  
ATOM   2006  CE2 PHE A 124      17.743  -4.162  -5.471  1.00  1.180          C  
ATOM   2007  CZ  PHE A 124      18.232  -5.410  -5.696  1.00  1.180          C  
ATOM   2008  H   PHE A 124      21.472  -2.614  -8.856  1.00  1.010          H  
ATOM   2009  HA  PHE A 124      19.357  -1.023  -7.727  1.00  1.010          H  
ATOM   2010 1HB  PHE A 124      21.710  -2.348  -6.443  1.00  1.410          H  
ATOM   2011 2HB  PHE A 124      20.608  -1.355  -5.526  1.00  1.410          H  
ATOM   2012  HD1 PHE A 124      21.289  -4.543  -6.717  1.00  1.410          H  
ATOM   2013  HD2 PHE A 124      18.132  -2.058  -5.546  1.00  1.410          H  
ATOM   2014  HE1 PHE A 124      19.932  -6.536  -6.340  1.00  1.410          H  
ATOM   2015  HE2 PHE A 124      16.725  -4.034  -5.101  1.00  1.410          H  
ATOM   2016  HZ  PHE A 124      17.611  -6.278  -5.509  1.00  1.410          H  
ATOM   2017  N   GLY A 125      20.726   1.178  -8.294  1.00  0.730          N  
ATOM   2018  CA  GLY A 125      21.223   2.545  -8.282  1.00  0.820          C  
ATOM   2019  C   GLY A 125      20.331   3.414  -7.412  1.00  0.800          C  
ATOM   2020  O   GLY A 125      19.444   2.910  -6.731  1.00  0.730          O  
ATOM   2021  H   GLY A 125      20.121   0.886  -9.052  1.00  0.880          H  
ATOM   2022 1HA  GLY A 125      22.249   2.559  -7.913  1.00  0.980          H  
ATOM   2023 2HA  GLY A 125      21.243   2.929  -9.302  1.00  0.980          H  
ATOM   2024  N   ALA A 126      20.474   4.732  -7.488  1.00  0.910          N  
ATOM   2025  CA  ALA A 126      19.706   5.591  -6.576  1.00  0.940          C  
ATOM   2026  C   ALA A 126      18.184   5.423  -6.654  1.00  0.800          C  
ATOM   2027  O   ALA A 126      17.499   5.505  -5.623  1.00  0.800          O  
ATOM   2028  CB  ALA A 126      20.037   7.042  -6.860  1.00  1.300          C  
ATOM   2029  H   ALA A 126      21.171   5.133  -8.102  1.00  1.090          H  
ATOM   2030  HA  ALA A 126      20.017   5.349  -5.562  1.00  1.130          H  
ATOM   2031 1HB  ALA A 126      19.508   7.677  -6.149  1.00  1.560          H  
ATOM   2032 2HB  ALA A 126      21.109   7.196  -6.756  1.00  1.560          H  
ATOM   2033 3HB  ALA A 126      19.725   7.297  -7.873  1.00  1.560          H  
ATOM   2034  N   ASP A 127      17.632   5.180  -7.839  1.00  0.730          N  
ATOM   2035  CA  ASP A 127      16.178   5.094  -7.918  1.00  0.660          C  
ATOM   2036  C   ASP A 127      15.690   3.787  -7.317  1.00  0.590          C  
ATOM   2037  O   ASP A 127      14.703   3.758  -6.566  1.00  0.560          O  
ATOM   2038  CB  ASP A 127      15.735   5.182  -9.371  1.00  0.950          C  
ATOM   2039  CG  ASP A 127      15.965   6.539 -10.004  1.00  0.950          C  
ATOM   2040  OD1 ASP A 127      16.131   7.515  -9.313  1.00  0.950          O  
ATOM   2041  OD2 ASP A 127      15.994   6.577 -11.203  1.00  0.950          O  
ATOM   2042  H   ASP A 127      18.211   5.108  -8.662  1.00  0.880          H  
ATOM   2043  HA  ASP A 127      15.745   5.923  -7.356  1.00  0.790          H  
ATOM   2044 1HB  ASP A 127      16.246   4.423  -9.960  1.00  1.140          H  
ATOM   2045 2HB  ASP A 127      14.684   4.978  -9.428  1.00  1.140          H  
ATOM   2046  N   ALA A 128      16.396   2.707  -7.650  1.00  0.640          N  
ATOM   2047  CA  ALA A 128      16.095   1.380  -7.138  1.00  0.630          C  
ATOM   2048  C   ALA A 128      16.299   1.329  -5.632  1.00  0.630          C  
ATOM   2049  O   ALA A 128      15.550   0.632  -4.953  1.00  0.660          O  
ATOM   2050  CB  ALA A 128      16.946   0.345  -7.807  1.00  0.890          C  
ATOM   2051  H   ALA A 128      17.168   2.835  -8.286  1.00  0.770          H  
ATOM   2052  HA  ALA A 128      15.049   1.166  -7.343  1.00  0.760          H  
ATOM   2053 1HB  ALA A 128      16.704  -0.646  -7.423  1.00  1.060          H  
ATOM   2054 2HB  ALA A 128      16.787   0.366  -8.884  1.00  1.060          H  
ATOM   2055 3HB  ALA A 128      17.967   0.598  -7.583  1.00  1.060          H  
ATOM   2056  N   GLN A 129      17.316   2.048  -5.117  1.00  0.640          N  
ATOM   2057  CA  GLN A 129      17.604   2.097  -3.684  1.00  0.660          C  
ATOM   2058  C   GLN A 129      16.433   2.716  -2.956  1.00  0.640          C  
ATOM   2059  O   GLN A 129      16.011   2.213  -1.913  1.00  0.690          O  
ATOM   2060  CB  GLN A 129      18.889   2.871  -3.411  1.00  0.920          C  
ATOM   2061  CG  GLN A 129      20.164   2.146  -3.825  1.00  0.920          C  
ATOM   2062  CD  GLN A 129      21.342   3.061  -3.835  1.00  0.920          C  
ATOM   2063  OE1 GLN A 129      21.448   3.972  -3.008  1.00  0.920          O  
ATOM   2064  NE2 GLN A 129      22.231   2.850  -4.784  1.00  0.920          N  
ATOM   2065  H   GLN A 129      17.928   2.562  -5.755  1.00  0.770          H  
ATOM   2066  HA  GLN A 129      17.752   1.099  -3.323  1.00  0.790          H  
ATOM   2067 1HB  GLN A 129      18.857   3.815  -3.950  1.00  1.100          H  
ATOM   2068 2HB  GLN A 129      18.955   3.100  -2.350  1.00  1.100          H  
ATOM   2069 1HG  GLN A 129      20.369   1.380  -3.085  1.00  1.100          H  
ATOM   2070 2HG  GLN A 129      20.049   1.684  -4.793  1.00  1.100          H  
ATOM   2071 1HE2 GLN A 129      23.041   3.430  -4.850  1.00  1.100          H  
ATOM   2072 2HE2 GLN A 129      22.092   2.072  -5.446  1.00  1.100          H  
ATOM   2073  N   GLY A 130      15.873   3.780  -3.530  1.00  0.590          N  
ATOM   2074  CA  GLY A 130      14.700   4.422  -2.970  1.00  0.580          C  
ATOM   2075  C   GLY A 130      13.547   3.423  -2.905  1.00  0.560          C  
ATOM   2076  O   GLY A 130      12.904   3.251  -1.858  1.00  0.570          O  
ATOM   2077  H   GLY A 130      16.327   4.190  -4.354  1.00  0.710          H  
ATOM   2078 1HA  GLY A 130      14.926   4.804  -1.976  1.00  0.700          H  
ATOM   2079 2HA  GLY A 130      14.421   5.269  -3.598  1.00  0.700          H  
ATOM   2080  N   ALA A 131      13.269   2.785  -4.046  1.00  0.570          N  
ATOM   2081  CA  ALA A 131      12.186   1.823  -4.137  1.00  0.580          C  
ATOM   2082  C   ALA A 131      12.364   0.615  -3.200  1.00  0.570          C  
ATOM   2083  O   ALA A 131      11.402   0.212  -2.544  1.00  0.560          O  
ATOM   2084  CB  ALA A 131      12.064   1.360  -5.569  1.00  0.810          C  
ATOM   2085  H   ALA A 131      13.828   3.002  -4.880  1.00  0.680          H  
ATOM   2086  HA  ALA A 131      11.265   2.334  -3.855  1.00  0.700          H  
ATOM   2087 1HB  ALA A 131      11.221   0.688  -5.655  1.00  0.970          H  
ATOM   2088 2HB  ALA A 131      11.910   2.218  -6.212  1.00  0.970          H  
ATOM   2089 3HB  ALA A 131      12.979   0.853  -5.861  1.00  0.970          H  
ATOM   2090  N   MET A 132      13.584   0.066  -3.063  1.00  0.600          N  
ATOM   2091  CA  MET A 132      13.730  -1.066  -2.152  1.00  0.610          C  
ATOM   2092  C   MET A 132      13.668  -0.612  -0.708  1.00  0.580          C  
ATOM   2093  O   MET A 132      13.142  -1.337   0.131  1.00  0.570          O  
ATOM   2094  CB  MET A 132      14.985  -1.905  -2.429  1.00  0.850          C  
ATOM   2095  CG  MET A 132      16.310  -1.228  -2.195  1.00  0.850          C  
ATOM   2096  SD  MET A 132      17.704  -2.320  -2.542  1.00  0.850          S  
ATOM   2097  CE  MET A 132      19.188  -1.328  -2.860  1.00  0.850          C  
ATOM   2098  H   MET A 132      14.366   0.398  -3.624  1.00  0.720          H  
ATOM   2099  HA  MET A 132      12.885  -1.728  -2.315  1.00  0.730          H  
ATOM   2100 1HB  MET A 132      14.960  -2.799  -1.813  1.00  1.020          H  
ATOM   2101 2HB  MET A 132      14.973  -2.227  -3.470  1.00  1.020          H  
ATOM   2102 1HG  MET A 132      16.347  -0.401  -2.841  1.00  1.020          H  
ATOM   2103 2HG  MET A 132      16.386  -0.875  -1.172  1.00  1.020          H  
ATOM   2104 1HE  MET A 132      20.024  -1.998  -3.054  1.00  1.020          H  
ATOM   2105 2HE  MET A 132      19.030  -0.705  -3.730  1.00  1.020          H  
ATOM   2106 3HE  MET A 132      19.428  -0.706  -2.016  1.00  1.020          H  
ATOM   2107  N   ASN A 133      14.113   0.611  -0.401  1.00  0.600          N  
ATOM   2108  CA  ASN A 133      14.007   1.085   0.966  1.00  0.610          C  
ATOM   2109  C   ASN A 133      12.529   1.057   1.354  1.00  0.560          C  
ATOM   2110  O   ASN A 133      12.167   0.585   2.439  1.00  0.580          O  
ATOM   2111  CB  ASN A 133      14.598   2.475   1.106  1.00  0.850          C  
ATOM   2112  CG  ASN A 133      14.687   2.942   2.519  1.00  0.850          C  
ATOM   2113  OD1 ASN A 133      15.352   2.322   3.360  1.00  0.850          O  
ATOM   2114  ND2 ASN A 133      14.030   4.033   2.805  1.00  0.850          N  
ATOM   2115  H   ASN A 133      14.597   1.188  -1.098  1.00  0.720          H  
ATOM   2116  HA  ASN A 133      14.539   0.400   1.624  1.00  0.730          H  
ATOM   2117 1HB  ASN A 133      15.589   2.496   0.663  1.00  1.020          H  
ATOM   2118 2HB  ASN A 133      13.986   3.178   0.544  1.00  1.020          H  
ATOM   2119 1HD2 ASN A 133      14.047   4.403   3.735  1.00  1.020          H  
ATOM   2120 2HD2 ASN A 133      13.509   4.494   2.089  1.00  1.020          H  
ATOM   2121  N   LYS A 134      11.671   1.561   0.459  1.00  0.530          N  
ATOM   2122  CA  LYS A 134      10.241   1.543   0.715  1.00  0.520          C  
ATOM   2123  C   LYS A 134       9.714   0.106   0.804  1.00  0.490          C  
ATOM   2124  O   LYS A 134       8.958  -0.226   1.716  1.00  0.510          O  
ATOM   2125  CB  LYS A 134       9.514   2.346  -0.348  1.00  0.730          C  
ATOM   2126  CG  LYS A 134       9.737   3.833  -0.240  1.00  0.730          C  
ATOM   2127  CD  LYS A 134       8.992   4.568  -1.324  1.00  0.730          C  
ATOM   2128  CE  LYS A 134       9.206   6.076  -1.236  1.00  0.730          C  
ATOM   2129  NZ  LYS A 134       8.464   6.799  -2.304  1.00  0.730          N  
ATOM   2130  H   LYS A 134      12.039   1.980  -0.404  1.00  0.640          H  
ATOM   2131  HA  LYS A 134      10.058   2.024   1.676  1.00  0.620          H  
ATOM   2132 1HB  LYS A 134       9.885   2.052  -1.325  1.00  0.880          H  
ATOM   2133 2HB  LYS A 134       8.446   2.150  -0.317  1.00  0.880          H  
ATOM   2134 1HG  LYS A 134       9.400   4.181   0.738  1.00  0.880          H  
ATOM   2135 2HG  LYS A 134      10.803   4.043  -0.336  1.00  0.880          H  
ATOM   2136 1HD  LYS A 134       9.342   4.222  -2.300  1.00  0.880          H  
ATOM   2137 2HD  LYS A 134       7.927   4.358  -1.251  1.00  0.880          H  
ATOM   2138 1HE  LYS A 134       8.869   6.433  -0.266  1.00  0.880          H  
ATOM   2139 2HE  LYS A 134      10.269   6.289  -1.345  1.00  0.880          H  
ATOM   2140 1HZ  LYS A 134       8.626   7.789  -2.235  1.00  0.880          H  
ATOM   2141 2HZ  LYS A 134       8.782   6.463  -3.228  1.00  0.880          H  
ATOM   2142 3HZ  LYS A 134       7.478   6.612  -2.215  1.00  0.880          H  
ATOM   2143  N   ALA A 135      10.185  -0.793  -0.061  1.00  0.480          N  
ATOM   2144  CA  ALA A 135       9.719  -2.173   0.014  1.00  0.460          C  
ATOM   2145  C   ALA A 135      10.023  -2.764   1.393  1.00  0.460          C  
ATOM   2146  O   ALA A 135       9.219  -3.520   1.953  1.00  0.470          O  
ATOM   2147  CB  ALA A 135      10.380  -3.015  -1.047  1.00  0.650          C  
ATOM   2148  H   ALA A 135      10.804  -0.495  -0.821  1.00  0.580          H  
ATOM   2149  HA  ALA A 135       8.641  -2.173  -0.142  1.00  0.550          H  
ATOM   2150 1HB  ALA A 135       9.979  -4.000  -0.965  1.00  0.780          H  
ATOM   2151 2HB  ALA A 135      10.182  -2.612  -2.033  1.00  0.780          H  
ATOM   2152 3HB  ALA A 135      11.452  -3.031  -0.880  1.00  0.780          H  
ATOM   2153  N   LEU A 136      11.169  -2.391   1.948  1.00  0.460          N  
ATOM   2154  CA  LEU A 136      11.570  -2.849   3.260  1.00  0.460          C  
ATOM   2155  C   LEU A 136      10.729  -2.189   4.363  1.00  0.440          C  
ATOM   2156  O   LEU A 136      10.568  -2.771   5.441  1.00  0.440          O  
ATOM   2157  CB  LEU A 136      13.072  -2.637   3.425  1.00  0.640          C  
ATOM   2158  CG  LEU A 136      13.968  -3.529   2.479  1.00  0.640          C  
ATOM   2159  CD1 LEU A 136      15.438  -3.078   2.572  1.00  0.640          C  
ATOM   2160  CD2 LEU A 136      13.832  -5.010   2.871  1.00  0.640          C  
ATOM   2161  H   LEU A 136      11.804  -1.802   1.398  1.00  0.550          H  
ATOM   2162  HA  LEU A 136      11.365  -3.906   3.314  1.00  0.550          H  
ATOM   2163 1HB  LEU A 136      13.303  -1.590   3.231  1.00  0.770          H  
ATOM   2164 2HB  LEU A 136      13.321  -2.869   4.436  1.00  0.770          H  
ATOM   2165  HG  LEU A 136      13.643  -3.404   1.448  1.00  0.770          H  
ATOM   2166 1HD1 LEU A 136      16.052  -3.681   1.905  1.00  0.770          H  
ATOM   2167 2HD1 LEU A 136      15.510  -2.030   2.274  1.00  0.770          H  
ATOM   2168 3HD1 LEU A 136      15.789  -3.189   3.580  1.00  0.770          H  
ATOM   2169 1HD2 LEU A 136      14.445  -5.593   2.212  1.00  0.770          H  
ATOM   2170 2HD2 LEU A 136      14.159  -5.143   3.895  1.00  0.770          H  
ATOM   2171 3HD2 LEU A 136      12.814  -5.357   2.777  1.00  0.770          H  
ATOM   2172  N   GLU A 137      10.207  -0.978   4.125  1.00  0.460          N  
ATOM   2173  CA  GLU A 137       9.280  -0.355   5.070  1.00  0.460          C  
ATOM   2174  C   GLU A 137       8.037  -1.243   5.195  1.00  0.430          C  
ATOM   2175  O   GLU A 137       7.506  -1.439   6.294  1.00  0.430          O  
ATOM   2176  CB  GLU A 137       8.874   1.060   4.641  1.00  0.640          C  
ATOM   2177  CG  GLU A 137       7.920   1.753   5.596  1.00  0.640          C  
ATOM   2178  CD  GLU A 137       7.601   3.162   5.195  1.00  0.640          C  
ATOM   2179  OE1 GLU A 137       8.302   3.711   4.388  1.00  0.640          O  
ATOM   2180  OE2 GLU A 137       6.624   3.684   5.691  1.00  0.640          O  
ATOM   2181  H   GLU A 137      10.463  -0.483   3.264  1.00  0.550          H  
ATOM   2182  HA  GLU A 137       9.761  -0.295   6.045  1.00  0.550          H  
ATOM   2183 1HB  GLU A 137       9.764   1.676   4.516  1.00  0.770          H  
ATOM   2184 2HB  GLU A 137       8.370   1.022   3.691  1.00  0.770          H  
ATOM   2185 1HG  GLU A 137       6.992   1.187   5.625  1.00  0.770          H  
ATOM   2186 2HG  GLU A 137       8.351   1.746   6.597  1.00  0.770          H  
ATOM   2187  N   LEU A 138       7.582  -1.787   4.050  1.00  0.460          N  
ATOM   2188  CA  LEU A 138       6.410  -2.671   4.031  1.00  0.500          C  
ATOM   2189  C   LEU A 138       6.724  -3.917   4.852  1.00  0.490          C  
ATOM   2190  O   LEU A 138       5.923  -4.348   5.688  1.00  0.540          O  
ATOM   2191  CB  LEU A 138       6.046  -3.080   2.591  1.00  0.680          C  
ATOM   2192  CG  LEU A 138       4.810  -4.004   2.372  1.00  0.680          C  
ATOM   2193  CD1 LEU A 138       3.550  -3.316   2.878  1.00  0.680          C  
ATOM   2194  CD2 LEU A 138       4.687  -4.325   0.875  1.00  0.680          C  
ATOM   2195  H   LEU A 138       8.075  -1.526   3.186  1.00  0.550          H  
ATOM   2196  HA  LEU A 138       5.580  -2.144   4.491  1.00  0.600          H  
ATOM   2197 1HB  LEU A 138       5.902  -2.201   2.022  1.00  0.820          H  
ATOM   2198 2HB  LEU A 138       6.880  -3.594   2.174  1.00  0.820          H  
ATOM   2199  HG  LEU A 138       4.935  -4.937   2.932  1.00  0.820          H  
ATOM   2200 1HD1 LEU A 138       2.695  -3.970   2.716  1.00  0.820          H  
ATOM   2201 2HD1 LEU A 138       3.630  -3.117   3.949  1.00  0.820          H  
ATOM   2202 3HD1 LEU A 138       3.405  -2.388   2.346  1.00  0.820          H  
ATOM   2203 1HD2 LEU A 138       3.830  -4.975   0.713  1.00  0.820          H  
ATOM   2204 2HD2 LEU A 138       4.555  -3.407   0.309  1.00  0.820          H  
ATOM   2205 3HD2 LEU A 138       5.584  -4.827   0.536  1.00  0.820          H  
ATOM   2206  N   PHE A 139       7.921  -4.478   4.640  1.00  0.470          N  
ATOM   2207  CA  PHE A 139       8.361  -5.642   5.396  1.00  0.510          C  
ATOM   2208  C   PHE A 139       8.248  -5.344   6.879  1.00  0.450          C  
ATOM   2209  O   PHE A 139       7.597  -6.057   7.642  1.00  0.470          O  
ATOM   2210  CB  PHE A 139       9.841  -5.951   5.085  1.00  0.700          C  
ATOM   2211  CG  PHE A 139      10.481  -7.025   5.900  1.00  0.700          C  
ATOM   2212  CD1 PHE A 139      10.408  -8.314   5.521  1.00  0.700          C  
ATOM   2213  CD2 PHE A 139      11.165  -6.716   7.084  1.00  0.700          C  
ATOM   2214  CE1 PHE A 139      10.978  -9.289   6.267  1.00  0.700          C  
ATOM   2215  CE2 PHE A 139      11.743  -7.702   7.847  1.00  0.700          C  
ATOM   2216  CZ  PHE A 139      11.651  -8.999   7.433  1.00  0.700          C  
ATOM   2217  H   PHE A 139       8.511  -4.095   3.894  1.00  0.560          H  
ATOM   2218  HA  PHE A 139       7.735  -6.492   5.148  1.00  0.610          H  
ATOM   2219 1HB  PHE A 139       9.935  -6.220   4.045  1.00  0.840          H  
ATOM   2220 2HB  PHE A 139      10.421  -5.079   5.224  1.00  0.840          H  
ATOM   2221  HD1 PHE A 139       9.894  -8.569   4.606  1.00  0.840          H  
ATOM   2222  HD2 PHE A 139      11.236  -5.678   7.407  1.00  0.840          H  
ATOM   2223  HE1 PHE A 139      10.898 -10.295   5.923  1.00  0.840          H  
ATOM   2224  HE2 PHE A 139      12.268  -7.454   8.772  1.00  0.840          H  
ATOM   2225  HZ  PHE A 139      12.104  -9.796   8.023  1.00  0.840          H  
ATOM   2226  N   ARG A 140       8.853  -4.244   7.311  1.00  0.410          N  
ATOM   2227  CA  ARG A 140       8.855  -3.953   8.728  1.00  0.430          C  
ATOM   2228  C   ARG A 140       7.452  -3.854   9.322  1.00  0.460          C  
ATOM   2229  O   ARG A 140       7.187  -4.441  10.377  1.00  0.540          O  
ATOM   2230  CB  ARG A 140       9.607  -2.661   8.998  1.00  0.590          C  
ATOM   2231  CG  ARG A 140       9.761  -2.300  10.474  1.00  0.590          C  
ATOM   2232  CD  ARG A 140      10.608  -1.092  10.655  1.00  0.590          C  
ATOM   2233  NE  ARG A 140      10.877  -0.818  12.065  1.00  0.590          N  
ATOM   2234  CZ  ARG A 140      11.444   0.306  12.555  1.00  0.590          C  
ATOM   2235  NH1 ARG A 140      11.780   1.303  11.753  1.00  0.590          N  
ATOM   2236  NH2 ARG A 140      11.665   0.397  13.855  1.00  0.590          N  
ATOM   2237  H   ARG A 140       9.361  -3.644   6.652  1.00  0.490          H  
ATOM   2238  HA  ARG A 140       9.382  -4.762   9.232  1.00  0.520          H  
ATOM   2239 1HB  ARG A 140      10.602  -2.729   8.558  1.00  0.710          H  
ATOM   2240 2HB  ARG A 140       9.090  -1.837   8.501  1.00  0.710          H  
ATOM   2241 1HG  ARG A 140       8.782  -2.081  10.899  1.00  0.710          H  
ATOM   2242 2HG  ARG A 140      10.203  -3.129  11.014  1.00  0.710          H  
ATOM   2243 1HD  ARG A 140      11.562  -1.243  10.147  1.00  0.710          H  
ATOM   2244 2HD  ARG A 140      10.092  -0.235  10.225  1.00  0.710          H  
ATOM   2245  HE  ARG A 140      10.661  -1.558  12.750  1.00  0.710          H  
ATOM   2246 1HH1 ARG A 140      11.614   1.237  10.763  1.00  0.710          H  
ATOM   2247 2HH1 ARG A 140      12.206   2.138  12.134  1.00  0.710          H  
ATOM   2248 1HH2 ARG A 140      11.418  -0.394  14.467  1.00  0.710          H  
ATOM   2249 2HH2 ARG A 140      12.091   1.219  14.247  1.00  0.710          H  
ATOM   2250  N   LYS A 141       6.547  -3.125   8.656  1.00  0.440          N  
ATOM   2251  CA  LYS A 141       5.201  -2.927   9.191  1.00  0.500          C  
ATOM   2252  C   LYS A 141       4.351  -4.195   9.327  1.00  0.520          C  
ATOM   2253  O   LYS A 141       3.691  -4.381  10.361  1.00  0.570          O  
ATOM   2254  CB  LYS A 141       4.461  -1.898   8.340  1.00  0.680          C  
ATOM   2255  CG  LYS A 141       4.981  -0.476   8.523  1.00  0.680          C  
ATOM   2256  CD  LYS A 141       4.249   0.522   7.641  1.00  0.680          C  
ATOM   2257  CE  LYS A 141       4.779   1.938   7.873  1.00  0.680          C  
ATOM   2258  NZ  LYS A 141       4.122   2.940   6.989  1.00  0.680          N  
ATOM   2259  H   LYS A 141       6.824  -2.667   7.778  1.00  0.530          H  
ATOM   2260  HA  LYS A 141       5.310  -2.513  10.192  1.00  0.600          H  
ATOM   2261 1HB  LYS A 141       4.576  -2.166   7.282  1.00  0.810          H  
ATOM   2262 2HB  LYS A 141       3.400  -1.920   8.574  1.00  0.810          H  
ATOM   2263 1HG  LYS A 141       4.869  -0.184   9.566  1.00  0.810          H  
ATOM   2264 2HG  LYS A 141       6.044  -0.450   8.272  1.00  0.810          H  
ATOM   2265 1HD  LYS A 141       4.407   0.258   6.592  1.00  0.810          H  
ATOM   2266 2HD  LYS A 141       3.181   0.496   7.853  1.00  0.810          H  
ATOM   2267 1HE  LYS A 141       4.608   2.217   8.911  1.00  0.810          H  
ATOM   2268 2HE  LYS A 141       5.846   1.947   7.681  1.00  0.810          H  
ATOM   2269 1HZ  LYS A 141       4.516   3.860   7.171  1.00  0.810          H  
ATOM   2270 2HZ  LYS A 141       4.285   2.694   6.016  1.00  0.810          H  
ATOM   2271 3HZ  LYS A 141       3.131   2.958   7.165  1.00  0.810          H  
ATOM   2272  N   ASP A 142       4.382  -5.080   8.327  1.00  0.500          N  
ATOM   2273  CA  ASP A 142       3.552  -6.279   8.412  1.00  0.520          C  
ATOM   2274  C   ASP A 142       4.205  -7.367   9.248  1.00  0.550          C  
ATOM   2275  O   ASP A 142       3.498  -8.123   9.928  1.00  0.590          O  
ATOM   2276  CB  ASP A 142       3.159  -6.759   7.030  1.00  0.720          C  
ATOM   2277  CG  ASP A 142       2.152  -5.832   6.365  1.00  0.720          C  
ATOM   2278  OD1 ASP A 142       2.530  -5.120   5.480  1.00  0.720          O  
ATOM   2279  OD2 ASP A 142       1.000  -5.876   6.714  1.00  0.720          O  
ATOM   2280  H   ASP A 142       4.935  -4.876   7.480  1.00  0.600          H  
ATOM   2281  HA  ASP A 142       2.624  -6.002   8.910  1.00  0.620          H  
ATOM   2282 1HB  ASP A 142       4.034  -6.762   6.428  1.00  0.860          H  
ATOM   2283 2HB  ASP A 142       2.766  -7.773   7.070  1.00  0.860          H  
ATOM   2284  N   ILE A 143       5.536  -7.444   9.241  1.00  0.570          N  
ATOM   2285  CA  ILE A 143       6.201  -8.404  10.096  1.00  0.670          C  
ATOM   2286  C   ILE A 143       5.885  -8.020  11.535  1.00  0.700          C  
ATOM   2287  O   ILE A 143       5.466  -8.871  12.322  1.00  0.750          O  
ATOM   2288  CB  ILE A 143       7.727  -8.413   9.831  1.00  0.900          C  
ATOM   2289  CG1 ILE A 143       8.051  -8.948   8.414  1.00  0.900          C  
ATOM   2290  CG2 ILE A 143       8.485  -9.186  10.869  1.00  0.900          C  
ATOM   2291  CD1 ILE A 143       7.767 -10.401   8.152  1.00  0.900          C  
ATOM   2292  H   ILE A 143       6.101  -6.836   8.642  1.00  0.680          H  
ATOM   2293  HA  ILE A 143       5.784  -9.390   9.914  1.00  0.800          H  
ATOM   2294  HB  ILE A 143       8.077  -7.379   9.855  1.00  1.080          H  
ATOM   2295 1HG1 ILE A 143       7.466  -8.397   7.701  1.00  1.080          H  
ATOM   2296 2HG1 ILE A 143       9.070  -8.760   8.231  1.00  1.080          H  
ATOM   2297 1HG2 ILE A 143       9.547  -9.114  10.642  1.00  1.080          H  
ATOM   2298 2HG2 ILE A 143       8.302  -8.772  11.825  1.00  1.080          H  
ATOM   2299 3HG2 ILE A 143       8.187 -10.213  10.876  1.00  1.080          H  
ATOM   2300 1HD1 ILE A 143       8.026 -10.637   7.131  1.00  1.080          H  
ATOM   2301 2HD1 ILE A 143       8.348 -11.039   8.809  1.00  1.080          H  
ATOM   2302 3HD1 ILE A 143       6.730 -10.583   8.299  1.00  1.080          H  
ATOM   2303  N   ALA A 144       6.027  -6.731  11.875  1.00  0.720          N  
ATOM   2304  CA  ALA A 144       5.732  -6.282  13.221  1.00  0.780          C  
ATOM   2305  C   ALA A 144       4.299  -6.572  13.614  1.00  0.730          C  
ATOM   2306  O   ALA A 144       4.054  -6.964  14.756  1.00  0.780          O  
ATOM   2307  CB  ALA A 144       6.007  -4.805  13.348  1.00  1.070          C  
ATOM   2308  H   ALA A 144       6.385  -6.045  11.204  1.00  0.860          H  
ATOM   2309  HA  ALA A 144       6.374  -6.824  13.904  1.00  0.940          H  
ATOM   2310 1HB  ALA A 144       5.811  -4.485  14.368  1.00  1.280          H  
ATOM   2311 2HB  ALA A 144       7.048  -4.607  13.094  1.00  1.280          H  
ATOM   2312 3HB  ALA A 144       5.358  -4.259  12.659  1.00  1.280          H  
ATOM   2313  N   ALA A 145       3.342  -6.398  12.691  1.00  0.640          N  
ATOM   2314  CA  ALA A 145       1.963  -6.686  13.033  1.00  0.630          C  
ATOM   2315  C   ALA A 145       1.775  -8.146  13.436  1.00  0.630          C  
ATOM   2316  O   ALA A 145       1.097  -8.429  14.429  1.00  0.640          O  
ATOM   2317  CB  ALA A 145       1.061  -6.362  11.864  1.00  0.890          C  
ATOM   2318  H   ALA A 145       3.564  -5.998  11.773  1.00  0.770          H  
ATOM   2319  HA  ALA A 145       1.691  -6.060  13.884  1.00  0.760          H  
ATOM   2320 1HB  ALA A 145       0.024  -6.556  12.135  1.00  1.060          H  
ATOM   2321 2HB  ALA A 145       1.181  -5.313  11.592  1.00  1.060          H  
ATOM   2322 3HB  ALA A 145       1.338  -6.988  11.017  1.00  1.060          H  
ATOM   2323  N   LYS A 146       2.420  -9.076  12.712  1.00  0.660          N  
ATOM   2324  CA  LYS A 146       2.275 -10.487  13.064  1.00  0.730          C  
ATOM   2325  C   LYS A 146       2.939 -10.759  14.408  1.00  0.740          C  
ATOM   2326  O   LYS A 146       2.428 -11.536  15.220  1.00  0.780          O  
ATOM   2327  CB  LYS A 146       2.839 -11.393  11.982  1.00  0.990          C  
ATOM   2328  CG  LYS A 146       2.654 -12.924  12.239  1.00  0.990          C  
ATOM   2329  CD  LYS A 146       1.171 -13.334  12.251  1.00  0.990          C  
ATOM   2330  CE  LYS A 146       0.983 -14.854  12.311  1.00  0.990          C  
ATOM   2331  NZ  LYS A 146      -0.478 -15.220  12.418  1.00  0.990          N  
ATOM   2332  H   LYS A 146       2.944  -8.788  11.873  1.00  0.790          H  
ATOM   2333  HA  LYS A 146       1.211 -10.695  13.167  1.00  0.880          H  
ATOM   2334 1HB  LYS A 146       2.381 -11.145  11.037  1.00  1.190          H  
ATOM   2335 2HB  LYS A 146       3.892 -11.179  11.885  1.00  1.190          H  
ATOM   2336 1HG  LYS A 146       3.153 -13.491  11.465  1.00  1.190          H  
ATOM   2337 2HG  LYS A 146       3.102 -13.183  13.187  1.00  1.190          H  
ATOM   2338 1HD  LYS A 146       0.689 -12.918  13.138  1.00  1.190          H  
ATOM   2339 2HD  LYS A 146       0.664 -12.941  11.371  1.00  1.190          H  
ATOM   2340 1HE  LYS A 146       1.398 -15.302  11.407  1.00  1.190          H  
ATOM   2341 2HE  LYS A 146       1.511 -15.251  13.175  1.00  1.190          H  
ATOM   2342 1HZ  LYS A 146      -0.593 -16.225  12.453  1.00  1.190          H  
ATOM   2343 2HZ  LYS A 146      -0.866 -14.810  13.270  1.00  1.190          H  
ATOM   2344 3HZ  LYS A 146      -0.981 -14.859  11.622  1.00  1.190          H  
ATOM   2345  N   TYR A 147       4.097 -10.150  14.640  1.00  0.770          N  
ATOM   2346  CA  TYR A 147       4.777 -10.336  15.908  1.00  0.860          C  
ATOM   2347  C   TYR A 147       3.892  -9.910  17.069  1.00  0.800          C  
ATOM   2348  O   TYR A 147       3.827 -10.620  18.081  1.00  0.880          O  
ATOM   2349  CB  TYR A 147       6.091  -9.579  15.903  1.00  1.170          C  
ATOM   2350  CG  TYR A 147       7.265 -10.374  15.456  1.00  1.170          C  
ATOM   2351  CD1 TYR A 147       7.546 -10.587  14.153  1.00  1.170          C  
ATOM   2352  CD2 TYR A 147       8.096 -10.846  16.406  1.00  1.170          C  
ATOM   2353  CE1 TYR A 147       8.654 -11.283  13.801  1.00  1.170          C  
ATOM   2354  CE2 TYR A 147       9.192 -11.528  16.075  1.00  1.170          C  
ATOM   2355  CZ  TYR A 147       9.488 -11.753  14.766  1.00  1.170          C  
ATOM   2356  OH  TYR A 147      10.611 -12.441  14.419  1.00  1.170          O  
ATOM   2357  H   TYR A 147       4.509  -9.558  13.910  1.00  0.920          H  
ATOM   2358  HA  TYR A 147       4.995 -11.395  16.026  1.00  1.030          H  
ATOM   2359 1HB  TYR A 147       5.993  -8.736  15.231  1.00  1.400          H  
ATOM   2360 2HB  TYR A 147       6.296  -9.172  16.873  1.00  1.400          H  
ATOM   2361  HD1 TYR A 147       6.902 -10.217  13.401  1.00  1.400          H  
ATOM   2362  HD2 TYR A 147       7.879 -10.662  17.432  1.00  1.400          H  
ATOM   2363  HE1 TYR A 147       8.873 -11.461  12.768  1.00  1.400          H  
ATOM   2364  HE2 TYR A 147       9.832 -11.890  16.859  1.00  1.400          H  
ATOM   2365  HH  TYR A 147      11.118 -12.655  15.225  1.00  1.400          H  
ATOM   2366  N   LYS A 148       3.194  -8.777  16.922  1.00  0.700          N  
ATOM   2367  CA  LYS A 148       2.277  -8.303  17.951  1.00  0.730          C  
ATOM   2368  C   LYS A 148       1.132  -9.302  18.166  1.00  0.760          C  
ATOM   2369  O   LYS A 148       0.796  -9.624  19.310  1.00  0.880          O  
ATOM   2370  CB  LYS A 148       1.730  -6.928  17.578  1.00  1.010          C  
ATOM   2371  CG  LYS A 148       2.762  -5.819  17.667  1.00  1.010          C  
ATOM   2372  CD  LYS A 148       2.198  -4.478  17.220  1.00  1.010          C  
ATOM   2373  CE  LYS A 148       3.263  -3.384  17.280  1.00  1.010          C  
ATOM   2374  NZ  LYS A 148       2.739  -2.066  16.809  1.00  1.010          N  
ATOM   2375  H   LYS A 148       3.351  -8.211  16.079  1.00  0.840          H  
ATOM   2376  HA  LYS A 148       2.832  -8.211  18.885  1.00  0.880          H  
ATOM   2377 1HB  LYS A 148       1.355  -6.956  16.555  1.00  1.210          H  
ATOM   2378 2HB  LYS A 148       0.896  -6.677  18.230  1.00  1.210          H  
ATOM   2379 1HG  LYS A 148       3.112  -5.740  18.699  1.00  1.210          H  
ATOM   2380 2HG  LYS A 148       3.616  -6.073  17.048  1.00  1.210          H  
ATOM   2381 1HD  LYS A 148       1.844  -4.567  16.191  1.00  1.210          H  
ATOM   2382 2HD  LYS A 148       1.359  -4.201  17.856  1.00  1.210          H  
ATOM   2383 1HE  LYS A 148       3.608  -3.282  18.308  1.00  1.210          H  
ATOM   2384 2HE  LYS A 148       4.106  -3.675  16.651  1.00  1.210          H  
ATOM   2385 1HZ  LYS A 148       3.472  -1.372  16.864  1.00  1.210          H  
ATOM   2386 2HZ  LYS A 148       2.428  -2.150  15.851  1.00  1.210          H  
ATOM   2387 3HZ  LYS A 148       1.964  -1.781  17.391  1.00  1.210          H  
ATOM   2388  N   GLU A 149       0.583  -9.885  17.084  1.00  0.740          N  
ATOM   2389  CA  GLU A 149      -0.501 -10.871  17.231  1.00  0.930          C  
ATOM   2390  C   GLU A 149      -0.030 -12.074  18.058  1.00  1.040          C  
ATOM   2391  O   GLU A 149      -0.783 -12.634  18.859  1.00  1.210          O  
ATOM   2392  CB  GLU A 149      -0.992 -11.407  15.876  1.00  1.230          C  
ATOM   2393  CG  GLU A 149      -1.763 -10.439  14.974  1.00  1.230          C  
ATOM   2394  CD  GLU A 149      -2.182 -11.119  13.676  1.00  1.230          C  
ATOM   2395  OE1 GLU A 149      -1.873 -12.286  13.539  1.00  1.230          O  
ATOM   2396  OE2 GLU A 149      -2.791 -10.493  12.840  1.00  1.230          O  
ATOM   2397  H   GLU A 149       0.865  -9.567  16.147  1.00  0.890          H  
ATOM   2398  HA  GLU A 149      -1.334 -10.399  17.749  1.00  1.120          H  
ATOM   2399 1HB  GLU A 149      -0.133 -11.757  15.307  1.00  1.470          H  
ATOM   2400 2HB  GLU A 149      -1.632 -12.271  16.048  1.00  1.470          H  
ATOM   2401 1HG  GLU A 149      -2.648 -10.087  15.498  1.00  1.470          H  
ATOM   2402 2HG  GLU A 149      -1.136  -9.583  14.751  1.00  1.470          H  
ATOM   2403  N   LEU A 150       1.245 -12.423  17.892  1.00  1.000          N  
ATOM   2404  CA  LEU A 150       1.903 -13.540  18.564  1.00  1.170          C  
ATOM   2405  C   LEU A 150       2.379 -13.201  19.991  1.00  1.230          C  
ATOM   2406  O   LEU A 150       2.970 -14.049  20.665  1.00  1.430          O  
ATOM   2407  CB  LEU A 150       3.097 -13.987  17.704  1.00  1.570          C  
ATOM   2408  CG  LEU A 150       2.748 -14.557  16.297  1.00  1.570          C  
ATOM   2409  CD1 LEU A 150       4.004 -14.704  15.504  1.00  1.570          C  
ATOM   2410  CD2 LEU A 150       2.076 -15.921  16.415  1.00  1.570          C  
ATOM   2411  H   LEU A 150       1.769 -11.920  17.164  1.00  1.200          H  
ATOM   2412  HA  LEU A 150       1.186 -14.350  18.647  1.00  1.400          H  
ATOM   2413 1HB  LEU A 150       3.746 -13.127  17.557  1.00  1.880          H  
ATOM   2414 2HB  LEU A 150       3.655 -14.746  18.249  1.00  1.880          H  
ATOM   2415  HG  LEU A 150       2.083 -13.871  15.782  1.00  1.880          H  
ATOM   2416 1HD1 LEU A 150       3.741 -15.083  14.532  1.00  1.880          H  
ATOM   2417 2HD1 LEU A 150       4.491 -13.734  15.397  1.00  1.880          H  
ATOM   2418 3HD1 LEU A 150       4.661 -15.392  16.008  1.00  1.880          H  
ATOM   2419 1HD2 LEU A 150       1.851 -16.299  15.421  1.00  1.880          H  
ATOM   2420 2HD2 LEU A 150       2.745 -16.616  16.921  1.00  1.880          H  
ATOM   2421 3HD2 LEU A 150       1.152 -15.838  16.976  1.00  1.880          H  
ATOM   2422  N   GLY A 151       2.121 -11.969  20.454  1.00  1.220          N  
ATOM   2423  CA  GLY A 151       2.487 -11.524  21.797  1.00  1.510          C  
ATOM   2424  C   GLY A 151       3.695 -10.586  21.931  1.00  1.420          C  
ATOM   2425  O   GLY A 151       3.963 -10.073  23.026  1.00  1.650          O  
ATOM   2426  H   GLY A 151       1.624 -11.306  19.859  1.00  1.460          H  
ATOM   2427 1HA  GLY A 151       1.618 -11.024  22.225  1.00  1.810          H  
ATOM   2428 2HA  GLY A 151       2.658 -12.403  22.415  1.00  1.810          H  
ATOM   2429  N   TYR A 152       4.417 -10.278  20.857  1.00  1.370          N  
ATOM   2430  CA  TYR A 152       5.572  -9.389  21.003  1.00  1.670          C  
ATOM   2431  C   TYR A 152       5.157  -7.926  20.982  1.00  1.730          C  
ATOM   2432  O   TYR A 152       5.446  -7.180  20.046  1.00  1.650          O  
ATOM   2433  CB  TYR A 152       6.594  -9.665  19.917  1.00  2.220          C  
ATOM   2434  CG  TYR A 152       7.319 -10.980  20.053  1.00  2.220          C  
ATOM   2435  CD1 TYR A 152       6.848 -12.137  19.421  1.00  2.220          C  
ATOM   2436  CD2 TYR A 152       8.484 -11.024  20.796  1.00  2.220          C  
ATOM   2437  CE1 TYR A 152       7.567 -13.311  19.545  1.00  2.220          C  
ATOM   2438  CE2 TYR A 152       9.185 -12.198  20.915  1.00  2.220          C  
ATOM   2439  CZ  TYR A 152       8.744 -13.328  20.288  1.00  2.220          C  
ATOM   2440  OH  TYR A 152       9.469 -14.484  20.412  1.00  2.220          O  
ATOM   2441  H   TYR A 152       4.186 -10.644  19.931  1.00  1.640          H  
ATOM   2442  HA  TYR A 152       6.038  -9.585  21.968  1.00  2.000          H  
ATOM   2443 1HB  TYR A 152       6.092  -9.663  18.979  1.00  2.660          H  
ATOM   2444 2HB  TYR A 152       7.331  -8.866  19.897  1.00  2.660          H  
ATOM   2445  HD1 TYR A 152       5.925 -12.113  18.832  1.00  2.660          H  
ATOM   2446  HD2 TYR A 152       8.849 -10.123  21.289  1.00  2.660          H  
ATOM   2447  HE1 TYR A 152       7.220 -14.220  19.066  1.00  2.660          H  
ATOM   2448  HE2 TYR A 152      10.104 -12.229  21.499  1.00  2.660          H  
ATOM   2449  HH  TYR A 152       9.223 -15.108  19.700  1.00  2.660          H  
ATOM   2450  N   GLN A 153       4.462  -7.540  22.046  1.00  2.180          N  
ATOM   2451  CA  GLN A 153       3.870  -6.217  22.202  1.00  2.550          C  
ATOM   2452  C   GLN A 153       4.624  -5.294  23.161  1.00  2.800          C  
ATOM   2453  O   GLN A 153       4.185  -4.171  23.414  1.00  3.730          O  
ATOM   2454  CB  GLN A 153       2.422  -6.387  22.658  1.00  3.420          C  
ATOM   2455  CG  GLN A 153       1.553  -7.089  21.624  1.00  3.420          C  
ATOM   2456  CD  GLN A 153       0.148  -7.357  22.100  1.00  3.420          C  
ATOM   2457  OE1 GLN A 153      -0.337  -6.737  23.055  1.00  3.420          O  
ATOM   2458  NE2 GLN A 153      -0.518  -8.294  21.438  1.00  3.420          N  
ATOM   2459  H   GLN A 153       4.305  -8.265  22.750  1.00  2.620          H  
ATOM   2460  HA  GLN A 153       3.863  -5.737  21.225  1.00  3.060          H  
ATOM   2461 1HB  GLN A 153       2.396  -6.973  23.577  1.00  4.110          H  
ATOM   2462 2HB  GLN A 153       1.986  -5.412  22.871  1.00  4.110          H  
ATOM   2463 1HG  GLN A 153       1.495  -6.461  20.740  1.00  4.110          H  
ATOM   2464 2HG  GLN A 153       2.005  -8.046  21.363  1.00  4.110          H  
ATOM   2465 1HE2 GLN A 153      -1.453  -8.529  21.699  1.00  4.110          H  
ATOM   2466 2HE2 GLN A 153      -0.074  -8.785  20.650  1.00  4.110          H  
ATOM   2467  N   GLY A 154       5.741  -5.767  23.697  1.00  2.280          N  
ATOM   2468  CA  GLY A 154       6.530  -4.996  24.649  1.00  2.690          C  
ATOM   2469  C   GLY A 154       7.996  -5.403  24.609  1.00  2.930          C  
ATOM   2470  O   GLY A 154       8.870  -4.633  25.022  1.00  3.300          O  
ATOM   2471  OXT GLY A 154       8.289  -6.569  24.328  1.00  4.040          O  
ATOM   2472  H   GLY A 154       6.037  -6.697  23.442  1.00  2.740          H  
ATOM   2473 1HA  GLY A 154       6.438  -3.934  24.421  1.00  3.230          H  
ATOM   2474 2HA  GLY A 154       6.134  -5.144  25.653  1.00  3.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -957.313 107.457 708.37 -54.4611 18.1149 36.5722 367.955 -393.936 -1.39565 -8.36808 -337.177 -34.4375 -134.564 -5.27021 -17.9652 -15.9386 0 3.91134 15.3374 93.0567 128.24 -26.4082 15.3976 -32.4191 0.11162 102.604 -422.526
MET:NtermProteinFull_1 -4.35655 0.45532 0.69754 -0.5533 0.14794 0.43614 0.38784 -0.7473 -0 -0 0.59318 0.49918 0 0 0 0 0 0.02973 0.02578 3.43872 0 0 0 0.60916 0 0.0647 1.72807
VAL_2 -4.34708 0.50892 1.30326 -0.32081 0.25284 0.07456 0.47977 -1.19528 -0 -0 -0.27901 -0.35182 0 0 0 0 0 -0.02947 0.01488 0.11472 0 0.11206 0 1.9342 0.03906 0.164 -1.5252
LEU_3 -7.60632 0.90413 1.92625 -0.46598 0.21539 0.09147 1.34733 -1.96555 -0 -0 -0.44093 0.02738 0 0 0 0 0 0.06063 0.11862 0.75113 0 -0.07873 0 0.18072 0.00781 0.32658 -4.60009
SER_4 -4.70775 0.20095 6.14606 -0.02692 0 0.06345 3.11848 -2.72726 -0 -0 -3.40187 -0.60523 0 0 -1.73373 0 0 -0.02475 0.05202 0.16937 0 -0.4777 0.67509 -0.77834 -0.22502 0.37145 -3.9117
GLU_5 -3.72835 0.38885 3.78402 -0.46647 0.31154 1.47718 1.5057 -1.84647 -0.02855 -0.16347 -1.30857 -3.00896 0 0 0 0 0 0.03414 0.02228 0 4.0205 -0.24737 0 -2.7348 -0.49083 0.23348 -2.24615
GLY_6 -3.37047 0.24007 4.03812 -5e-05 0 0 1.69346 -1.95478 -0.04288 -0.2941 -1.09116 -0.42622 0 0 0 0 0 -0.05675 0 0 0 0.4323 0 0.83697 0.14688 0.12669 0.27808
GLU_7 -8.17691 0.69322 8.5544 -0.21875 0.06579 0.34319 4.69932 -4.00012 -0 -0 -5.17116 -0.58263 0 0 -1.73373 -0.84007 0 0.1973 0.21046 0 3.10235 -0.24572 0 -2.7348 0.1521 0.374 -5.3118
TRP_8 -10.5428 1.19738 6.58373 -0.6768 0.17761 0.32894 2.95243 -3.76088 -0.0095 -0.09567 -2.39297 -0.35126 0 0 0 0 0 0.01697 0.5015 0 3.49226 -0.13325 0 1.6906 -0.37767 0.53123 -0.86818
GLN_9 -4.47926 0.22705 5.21722 -0.26391 0.0535 0.21412 2.30707 -2.48429 -0.01599 -0.14907 -2.26362 -0.48396 0 0 0 0 0 -0.01858 0.12929 0 2.73144 -0.08861 0 -0.18838 -0.20565 0.32021 0.55858
LEU_10 -6.66135 0.82232 4.01334 -0.48529 0.16447 0.11424 2.26251 -2.66896 -0 -0 -1.88886 0.23209 0 0 0 0 0 -0.03449 0.12986 0.5224 0 -0.23467 0 0.18072 -0.2125 0.40464 -3.33951
VAL_11 -8.19715 1.46619 3.46109 -0.26515 0.12664 0.0434 3.15856 -3.1096 -0 -0 -2.55422 0.3292 0 0 0 0 0 -0.04047 0.05911 0.89185 0 -0.17346 0 1.9342 -0.12643 0.77851 -2.21771
LEU_12 -5.61498 0.33165 4.83358 -0.6409 0.37214 0.25911 2.40589 -2.5078 -0 -0 -2.29874 -0.15279 0 0 0 0 0 -0.02036 0.08512 1.29585 0 -0.20426 0 0.18072 -0.04505 0.67131 -1.04953
HIS_D_13 -5.08694 0.27249 5.42515 -0.66411 0.01355 0.66029 2.14095 -2.74302 -0.00126 -0.00744 -2.0264 -0.30246 0 0 0 0 0 0.00332 0.00083 0 1.50204 -0.32178 0 -0.45461 0.17593 0.27751 -1.13595
VAL_14 -8.26835 1.50192 3.22761 -0.27048 0.25585 0.04312 2.75333 -2.9162 -0.00165 -0.01844 -1.85944 0.42428 0 0 0 0 0 -0.05454 0.00426 0.79337 0 0.06183 0 1.9342 0.06271 0.43722 -1.8894
TRP_15 -11.5524 1.98574 5.47693 -1.4706 0.32451 0.73892 3.67768 -3.76627 -0.00246 -0.01147 -2.82327 -0.45397 0 0 0 0 0 -0.01024 0.61441 0 2.28018 -0.08515 0 1.6906 -0.22139 1.22989 -2.37839
ALA_16 -3.79333 0.21312 4.06433 -0.02266 0 0 1.8398 -2.19431 -0.02025 -0.13126 -1.40844 -0.39926 0 0 0 0 0 0.12841 0 0 0 -0.42582 0 1.8394 -0.35257 0.99982 0.33696
LYS_17 -6.16955 0.51624 7.15052 -0.30726 0.05136 0.15047 3.10104 -3.28065 -0.0182 -0.10529 -2.99596 -0.06355 0 0 0 -0.80545 0 0.08717 0.14936 1.85354 0 -0.09341 0 -1.5107 -0.41741 0.57356 -2.13417
VAL_18 -8.77284 1.35272 3.77164 -0.31443 0.23334 0.07154 3.03013 -3.09418 -0 -0 -1.75312 -0.00247 0 0 0 0 0 -0.02704 0.01359 0.17136 0 -0.1221 0 1.9342 -0.20064 0.82095 -2.88738
GLU_19 -4.50382 0.39436 4.74696 -0.22857 0.0266 0.31798 1.54174 -2.30753 -0.04661 -0.28092 -1.70377 -0.56703 0 0 0 0 0 -0.12793 0.03556 0 3.52559 -0.22594 0 -2.7348 -0.07689 0.50062 -1.71441
ALA_20 -1.97849 0.3603 2.27351 -0.02356 0 0 1.29025 -1.26365 -0 -0 -1.07614 -0.38319 0 0 0 0 0 0.03182 0 0 0 -0.41086 0 1.8394 -0.34543 0.24627 0.56023
ASP_21 -4.10955 0.25739 5.9275 -0.24064 0.07491 0.79385 3.05653 -2.79996 -0.0182 -0.10529 -4.44968 -1.12848 0 0 -0.55698 0 0 -0.02648 0.00568 0 1.83712 -0.77407 0 -2.3716 -0.06554 0.29512 -4.39836
VAL_22 -5.21806 0.66324 2.81852 -0.30464 0.17173 0.06799 1.95888 -2.16821 -0 -0 -0.71297 -0.14197 0 0 0 0 0 -0.0462 0.00339 0.08493 0 -0.39751 0 1.9342 0.25722 0.3897 -0.63976
ALA_23 -3.83616 0.22052 3.20259 -0.0218 0 0 1.55651 -1.9286 -0.00809 -0.05277 -1.33368 -0.3693 0 0 0 0 0 -0.05198 0 0 0 -0.24071 0 1.8394 -0.22076 0.28477 -0.96006
GLY_24 -3.61473 0.24535 5.07359 -5e-05 0 0 1.91395 -2.39697 -0.01689 -0.14207 -2.35701 -0.39742 0 0 -0.55698 0 0 -0.10034 0 0 0 -0.0005 0 0.83697 0.45399 0.19828 -0.86083
HIS_D_25 -9.58548 1.08642 7.0849 -0.41394 0.00964 0.43797 3.45229 -3.9404 -0.001 -0.02018 -3.34679 -0.18782 0 0 0 0 0 -0.04659 0.04254 0 2.80284 0.03761 0 -0.45461 0.5934 0.37687 -2.07233
GLY_26 -5.19723 0.54593 4.74911 -5e-05 0 0 2.30367 -2.65735 -0 -0 -2.04395 -0.4168 0 0 0 0 0 -0.0833 0 0 0 0.28487 0 0.83697 0.42078 0.34161 -0.91572
GLN_27 -8.69401 0.62727 8.9793 -0.39986 0.0666 0.2307 3.92103 -4.09296 -0.00294 -0.06376 -4.11086 -0.58535 0 0 -0.59711 0 0 0.01086 0.0301 0 3.60867 -0.03201 0 -0.18838 0.42863 0.30697 -0.55713
ASP_28 -6.61463 0.29335 8.35379 -0.10393 0.00794 0.31433 4.45109 -3.79385 -0.00809 -0.05277 -6.76046 -0.33516 0 0 0 -1.51442 0 0.02257 0.01249 0 1.72672 0.06016 0 -2.3716 -0.30417 0.41797 -6.19866
ILE_29 -10.0777 1.12358 3.8658 -0.49733 0.29354 0.09847 3.0511 -3.18127 -0 -0 -2.40911 0.03523 0 0 0 0 0 -0.01842 0.09699 0.54423 0 -0.44226 0 0.73287 -0.21013 0.44059 -6.55387
LEU_30 -8.955 0.86782 3.44171 -0.7475 0.39591 0.21013 2.62024 -2.92876 -0 -0 -2.19235 0.3068 0 0 0 0 0 0.17181 0.18313 2.98853 0 -0.30889 0 0.18072 -0.18665 0.52796 -3.42439
ILE_31 -9.28115 0.75205 5.53837 -0.51991 0.36544 0.10869 2.90529 -3.15845 -0 -0 -2.05645 -0.1332 0 0 0 0 0 0.05528 0.01444 0.62181 0 -0.41906 0 0.73287 -0.21387 0.74983 -3.93802
ARG_32 -6.91709 0.41328 6.19453 -0.95507 0.20683 0.58972 2.92001 -2.99931 -0.00244 -0.01313 -2.24524 0.47496 0 0 0 0 0 0.3673 0.29933 2.68723 0 -0.12901 0 -1.2888 -0.26042 0.80389 0.14657
LEU_33 -9.96751 1.13329 4.30533 -0.49106 0.19863 0.11918 2.94313 -3.28352 -0 -0 -2.38775 0.2056 0 0 0 0 0 0.02711 0.58434 0.42273 0 -0.25273 0 0.18072 -0.36978 0.79023 -5.84207
PHE_34 -8.46307 1.20146 4.92083 -1.05746 0.0922 0.41447 2.23188 -2.83134 -0 -0 -1.32501 0.02626 0 0 0 0 0 -0.01402 0.00226 0 1.84912 -0.45548 0 1.0402 -0.11699 0.70971 -1.77498
LYS_35 -4.6282 0.14679 5.35737 -0.30368 0.03206 0.1385 1.99764 -2.2865 -0 -0 -2.77567 -0.01484 0 0 0 -0.43958 0 -0.03834 0.0124 1.78901 0 -0.01039 0 -1.5107 -0.1444 0.49677 -2.18176
SER_36 -3.2901 0.18482 3.38873 -0.02512 0.00114 0.02517 1.02348 -1.58069 -0.00244 -0.01313 -1.12922 0.02073 0 0 0 0 0 -0.04869 0.02736 0.43436 0 0.13966 0.60112 -0.77834 0.01164 0.49778 -0.51173
HIS_D_37 -7.67876 0.85508 6.01114 -0.44223 0.04859 0.59997 3.08175 -3.06368 -0 -0 -3.33914 -0.29226 0 0 0 0 0 0.56786 0.08824 0 1.49157 -0.73295 0 -0.45461 0.15274 1.06121 -2.04548
PRO_38 -5.32493 0.93153 4.17292 -0.08343 0 0.05118 2.46706 -1.88602 -0 -0 -1.9972 0.71614 0 0 0 0 0 -0.15161 0.02112 0.63934 0 -0.39154 0 -2.4119 -0.19829 1.21483 -2.23081
GLU_39 -5.13068 0.64654 5.19493 -0.21169 0.02395 0.28545 2.38291 -2.34289 -0.02041 -0.15506 -2.36871 -0.60353 0 0 0 -0.39206 0 -0.08099 0.01713 0 3.26813 -0.28063 0 -2.7348 -0.53689 0.49502 -2.5443
THR_40 -7.28362 0.64642 4.55393 -0.20055 0.11049 0.07481 2.83707 -2.66552 -0 -0 -2.43391 -0.07963 0 0 0 0 0 -0.04396 0.40153 0.26839 0 0.05666 2.2519 -1.0874 -0.38538 0.38603 -2.59274
LEU_41 -8.80362 1.41856 3.15886 -0.68202 0.36759 0.17514 2.3912 -2.71792 -0 -0 -0.54825 0.28271 0 0 0 0 0 0.09143 0.13098 2.6246 0 -0.28239 0 0.18072 -0.12181 0.65388 -1.68033
GLU_42 -4.58048 0.21867 5.02893 -0.22035 0.02834 0.30883 1.38379 -2.21254 -0.02041 -0.15506 -0.77522 -0.60185 0 0 0 0 0 -0.01697 0.00195 0 3.03687 -0.35205 0 -2.7348 -0.43274 0.56952 -1.52558
LYS_43 -5.95255 0.32284 5.40794 -0.49495 0.14547 0.30193 1.94599 -2.2306 -0 -0 -0.18898 0.12075 0 0 0 0 0 -0.04206 0.04054 2.02393 0 -0.13254 0 -1.5107 -0.41783 0.5234 -0.13741
PHE_44 -11.0039 2.12183 5.6146 -0.67123 0.02744 0.15266 3.01145 -3.64321 -0 -0 -2.02509 -0.47502 0 0 0 0 0 0.04982 0.15791 0 2.5947 0.07118 0 1.0402 -0.02223 0.89089 -2.10795
ASP_45 -4.41678 0.20801 5.88424 -0.11662 0.02181 0.37217 2.33831 -2.37015 -0 -0 -2.25518 -0.36596 0 0 0 -0.34696 0 -0.12056 0.31473 0 1.83438 -0.016 0 -2.3716 -0.08571 1.23339 -0.25846
ARG_46 -5.18801 0.67582 4.62552 -0.73653 0.45813 0.59535 1.77884 -2.23496 -0.0203 -0.09672 -1.08258 0.07416 0 0 -0.54582 0 0 0.02581 0.29066 2.67717 0 -0.1061 0 -1.2888 -0.36783 1.13271 0.6665
VAL_47 -7.91354 1.44575 2.00611 -0.28843 0.15665 0.05571 2.52928 -2.36982 -0.01554 -0.11202 -0.79573 -0.29459 0 0 0 0 0 -0.01872 0.08054 0.11733 0 -0.12846 0 1.9342 0.05209 0.9667 -2.59249
LYS_48 -5.86904 0.47042 6.71394 -0.41659 0.05928 0.22712 3.0599 -2.85006 -0.02731 -0.13537 -3.23736 0.09261 0 0 0 -0.34696 0 -0.13318 0.03888 1.35881 0 -0.02957 0 -1.5107 0.09993 0.80061 -1.63464
HIS_49 -4.37392 0.44302 3.39865 -0.71394 0.01398 0.83093 0.56363 -1.93681 -0.00593 -0.07618 -0.50333 -2.06221 0 0 0 0 0 -0.06226 0.14271 0 1.804 -0.06726 0 -0.45461 -0.32972 0.63052 -2.75873
LEU_50 -7.04448 0.78039 3.57875 -0.6364 0.52147 0.14502 1.63238 -2.16659 -0.01554 -0.11202 -0.48633 0.30014 0 0 0 0 0 0.07786 0.68142 1.74025 0 -0.3697 0 0.18072 -0.30218 0.69575 -0.7991
LYS_51 -2.69737 0.38444 2.89002 -0.52794 0.19776 0.36054 1.01041 -1.32674 -0.03429 -0.18789 -2.01989 -0.09316 0 0 -0.70707 0 0 0.16011 0.0032 1.72618 0 -0.15332 0 -1.5107 -0.11405 0.96443 -1.67534
THR_52 -4.79455 0.42187 4.48961 -0.19691 0.1016 0.07241 2.18363 -2.25251 -0.02882 -0.16821 -2.2707 -1.14113 0 0 -0.43218 0 0 0.05683 0.00735 1.13749 0 -0.6197 2.29553 -1.0874 -0.06717 0.95283 -1.34014
GLU_53 -4.84654 0.28999 5.21855 -0.33231 0.07294 0.37233 2.67696 -2.30922 -0.00164 -0.01394 -3.9118 -0.51655 0 0 0 -0.43958 0 -0.01032 0.03017 0 3.04299 -0.00138 0 -2.7348 -0.06645 0.5402 -2.9404
ALA_54 -3.12968 0.15299 2.99477 -0.02202 0 0 1.41963 -1.68614 -0.00752 -0.03848 -0.83727 -0.36889 0 0 0 0 0 -0.0065 0 0 0 -0.32957 0 1.8394 -0.20871 0.23791 0.00993
GLU_55 -6.43012 0.57281 7.06972 -0.25066 0.09863 0.39747 3.11148 -3.29888 -0.01431 -0.07721 -3.39261 -0.70674 0 0 -1.13925 0 0 0.05117 0.05616 0 3.01515 -0.22929 0 -2.7348 -0.49169 0.37136 -4.02162
MET_56 -10.9357 1.09558 5.60477 -0.33092 0.12848 0.03383 2.89394 -3.05171 -0 -0 -1.79641 -0.04568 0 0 0 0 0 -0.02364 0.11835 1.11583 0 0.07445 0 0.60916 -0.21647 0.52626 -4.19985
LYS_57 -5.97357 0.62951 6.97831 -0.63948 0.26419 0.34929 3.34253 -3.0746 -0.04007 -0.13979 -4.54915 0.23832 0 0 -0.59711 -0.51216 0 -0.04801 0.06042 2.19384 0 -0.02913 0 -1.5107 -0.22404 0.64543 -2.63599
ALA_58 -2.32596 0.11466 2.55669 -0.0283 0.00676 0 1.10168 -1.44567 -0.00164 -0.01394 -1.27663 -0.42674 0 0 0 0 0 -0.04087 0 0 0 0.0157 0 1.8394 -0.55275 0.61435 0.13673
SER_59 -5.61939 0.43014 6.54227 -0.03689 0.00015 0.06885 3.38273 -2.95207 -0.00593 -0.07618 -2.18531 -0.79932 0 0 -0.48459 0 0 0.0056 0.08995 0.50159 0 0.44804 0.60038 -0.77834 -0.17441 0.31303 -0.7297
GLU_60 -4.04284 0.26933 5.78337 -0.43393 0.04694 0.83733 2.43056 -2.37644 -0 -0 -3.19184 -0.46969 0 0 0 -0.66501 0 -0.01645 0.02147 0 3.3003 -0.34221 0 -2.7348 -0.18983 0.20984 -1.56389
ASP_61 -5.1127 0.36872 6.18009 -0.10855 0.01479 0.33287 2.59903 -2.74739 -0 -0 -3.37256 -0.24456 0 0 0 -0.4515 0 0.13154 0.00113 0 1.73452 0.08518 0 -2.3716 -0.51343 0.31701 -3.15739
LEU_62 -9.36049 1.21432 3.98079 -0.75552 0.42318 0.21912 2.91891 -2.73122 -0 -0 -2.08114 0.28479 0 0 -0.48459 0 0 0.10636 0.34815 2.96571 0 -0.26598 0 0.18072 -0.31092 0.73635 -2.61146
LYS_63 -6.74682 0.38529 7.93927 -0.45809 0.14375 0.23661 3.30247 -3.49703 -0.01294 -0.08322 -4.49656 0.10516 0 0 0 -0.66501 0 -0.01807 0.03285 2.5601 0 0.00844 0 -1.5107 -0.31683 0.77187 -2.31943
LYS_64 -5.17962 0.35422 6.86502 -0.30314 0.03094 0.1354 3.35335 -2.94011 -0 -0 -5.16446 0.05547 0 0 0 -0.4515 0 0.06658 0.50213 1.75137 0 0.01791 0 -1.5107 -0.3047 0.49584 -2.226
HIS_D_65 -9.29969 0.7877 7.07307 -0.70555 0.33641 0.72972 3.69567 -3.90938 -0.01527 -0.07818 -3.004 -0.70273 0 0 0 -1.11337 0 -0.01836 0.04366 0 3.17773 -0.16706 0 -0.45461 -0.07045 0.35154 -3.34316
GLY_66 -5.20001 0.42677 5.09738 -5e-05 0 0 2.5323 -2.86651 -0 -0 -3.01026 -0.4134 0 0 0 0 0 -0.12461 0 0 0 0.25241 0 0.83697 0.64567 0.18524 -1.63809
VAL_67 -5.90136 0.44602 4.58672 -0.30728 0.20436 0.06973 2.48151 -2.80017 -0 -0 -3.38041 -0.08818 0 0 0 0 0 -0.06566 0.00367 0.05735 0 -0.31907 0 1.9342 0.57516 0.13831 -2.3651
THR_68 -4.19022 0.12454 4.71274 -0.19972 0.12107 0.07078 2.22103 -2.28635 -0.01294 -0.08322 -2.31886 -0.00129 0 0 0 0 0 0.01592 0.00138 0.05551 0 0.00378 2.29571 -1.0874 0.0601 0.25521 -0.24222
VAL_69 -8.23191 1.28038 3.51896 -0.32715 0.0728 0.07093 3.09717 -3.03022 -0 -0 -2.74818 0.15318 0 0 0 0 0 -0.04649 0.14729 1.1689 0 -0.29011 0 1.9342 0.07115 0.74972 -2.40938
LEU_70 -9.00495 1.55645 4.03143 -0.75178 0.42525 0.34532 2.5079 -3.14999 -0.01527 -0.07818 -0.76872 0.01898 0 0 0 0 0 -0.03915 0.0143 1.22439 0 -0.29415 0 0.18072 -0.22235 1.22533 -2.79445
THR_71 -3.51595 0.19159 4.55345 -0.1976 0.08772 0.0696 1.85285 -2.18221 -0 -0 -1.89769 -0.07215 0 0 0 0 0 0.26332 0 0.05883 0 0.02076 2.3307 -1.0874 -0.07861 0.79798 1.19519
ALA_72 -4.20975 0.49234 2.85733 -0.02186 0 0 2.33896 -2.05731 -0.02691 -0.12012 -2.85352 -0.33709 0 0 0 0 0 -0.04047 0 0 0 -0.08687 0 1.8394 -0.01157 0.38156 -1.85587
LEU_73 -8.21836 2.19191 1.24161 -0.58925 0.30474 0.1971 2.18245 -2.12247 -0 -0 -0.93115 0.0775 0 0 0 0 0 0.07896 0.1493 0.58502 0 0.02887 0 0.18072 0.10505 1.30851 -3.22949
GLY_74 -4.35012 1.18311 3.8435 -0.00011 0 0 2.01759 -2.18519 -0.04371 -0.15433 -1.94148 -0.29697 0 0 0 0 0 -0.0854 0 0 0 -1.50564 0 0.83697 1.41015 1.48289 0.21125
ALA_75 -4.50863 0.37554 3.96889 -0.02203 0 0 2.72919 -2.26011 -0 -0 -2.32149 -0.38841 0 0 0 0 0 -0.07672 0 0 0 -0.37151 0 1.8394 0.84023 0.6003 0.40466
ILE_76 -6.98085 1.10449 1.17544 -0.57192 0.42678 0.16286 0.73784 -1.87327 -0.07689 -0.33695 0.61027 0.34811 0 0 0 0 0 -0.04535 0.06 0.50728 0 0.65245 0 0.73287 -0.33097 0.55562 -3.14219
LEU_77 -7.35786 1.25492 1.97818 -0.57949 0.28907 0.12805 1.35999 -1.94268 -0 -0 -0.5572 0.18889 0 0 0 0 0 -0.04164 0.78085 2.65316 0 -0.26255 0 0.18072 -0.04031 1.13821 -0.8297
LYS_78 -3.8341 0.30596 3.33484 -0.42573 0.05583 0.21875 1.5014 -1.50933 -0.02389 -0.13819 -1.28327 0.01043 0 0 0 0 0 0.09924 0.06526 2.1991 0 -0.07616 0 -1.5107 0.18425 1.15543 0.32913
LYS_79 -4.61341 0.17844 5.36806 -0.33962 0.05232 0.20952 2.91792 -2.23317 -0.00323 -0.03317 -4.63957 -0.18568 0 0 0 -0.42883 0 -0.00033 0.18322 1.57965 0 0.21736 0 -1.5107 0.52445 0.63334 -2.12343
LYS_80 -3.65747 0.40239 2.34962 -0.76516 0.26566 0.86057 0.9134 -1.17848 -0 -0 -0.3036 -0.48751 0 0 0 0 0 -0.09373 0.18949 3.65525 0 0.01281 0 -1.5107 0.0523 0.47859 1.18343
GLY_81 -2.44839 0.21421 2.03294 -6e-05 0 0 0.65701 -1.10933 -0 -0 0.11396 -0.3672 0 0 0 0 0 -0.14509 0 0 0 -1.50944 0 0.83697 -0.69834 0.36609 -2.05667
HIS_D_82 -4.04917 0.20747 3.82927 -0.43828 0.04408 0.57771 1.75944 -1.93206 -0.00104 -0.01292 -1.36204 -0.31141 0 0 0 0 0 0.09342 0.05165 0 1.57229 -0.48263 0 -0.45461 -0.58729 0.35685 -1.13926
HIS_83 -7.78966 0.81408 5.91369 -0.74745 0.02133 0.79394 2.24465 -3.03361 -0.04735 -0.29843 -2.52265 -2.15581 0 0 0 0 0 -0.04539 0.10171 0 2.32082 0.01552 0 -0.45461 -0.2808 0.99022 -4.1598
GLU_84 -5.31337 0.45524 6.75853 -0.21481 0.03142 0.28083 2.0737 -2.7688 -0.03634 -0.27997 -3.02924 -0.59545 0 0 0 0 0 -0.00709 0.23507 0 3.16487 -0.32568 0 -2.7348 -0.44549 1.06036 -1.69102
ALA_85 -2.69774 0.25155 2.5438 -0.02589 0.00117 0 0.47966 -1.33885 -0 -0 -0.17702 -0.40403 0 0 0 0 0 -0.09527 0 0 0 -0.13324 0 1.8394 -0.60571 0.42669 0.06452
GLU_86 -5.90247 0.49744 6.09539 -0.35205 0.09188 0.70143 2.58562 -2.72612 -0.00104 -0.01292 -3.35338 -0.321 0 0 0 -0.42883 0 -0.0328 0.20626 0 2.96445 -0.0209 0 -2.7348 -0.04431 0.33889 -2.44926
LEU_87 -9.43536 1.06052 3.09033 -0.49332 0.2338 0.11878 2.78395 -2.64957 -0 -0 -2.42529 0.24399 0 0 0 0 0 -0.03748 0.02778 0.40286 0 -0.24373 0 0.18072 0.23351 0.52767 -6.38083
LYS_88 -6.70243 0.84857 7.65501 -0.28684 0.02943 0.12267 2.91077 -3.05514 -0.05216 -0.26285 -4.22891 -0.05419 0 0 0 0 0 0.47269 0.01307 1.87892 0 0.07593 0 -1.5107 5.65136 1.63357 5.13879
PRO_89 -4.69233 0.76953 3.97326 -0.06677 0 0.04214 1.25478 -1.73597 -0 -0 -1.62295 0.62836 0 0 0 0 0 -0.05494 0.01603 0.12267 0 0.52015 0 -2.4119 5.87682 1.67668 4.29554
LEU_90 -7.55339 0.9999 3.54384 -0.69628 0.33818 0.2556 2.65412 -2.71817 -0.00122 -0.00884 -1.2746 0.10272 0 0 0 0 0 -0.0133 0.18809 0.80819 0 -0.20572 0 0.18072 0.19543 0.68124 -2.52351
ALA_91 -6.83014 0.87488 3.23997 -0.02303 0 0 3.09482 -2.84287 -0 -0 -2.67831 -0.36085 0 0 0 0 0 -0.04454 0 0 0 -0.26479 0 1.8394 -0.19541 0.55902 -3.63186
GLN_92 -6.38596 0.46935 5.54871 -0.40504 0.07444 0.2759 2.7243 -2.91288 -0.02064 -0.17561 -2.54186 -0.75004 0 0 0 0 0 0.0089 0.12185 0 3.72993 -0.10218 0 -0.18838 -0.30434 0.50355 -0.33001
SER_93 -5.12645 0.21964 6.17644 -0.02472 0 0.05736 3.24031 -2.88782 -0 -0 -3.77301 -0.65542 0 0 0 0 0 -0.00472 0.00482 0.61501 0 0.35359 0.61513 -0.77834 0.05785 0.41205 -1.49826
HIS_94 -9.3506 0.70412 7.17469 -0.42017 0.00066 0.48409 3.881 -3.88942 -0 -0 -3.29149 -0.5672 0 0 0 -1.11337 0 0.01342 0.11324 0 2.88387 -0.01446 0 -0.45461 0.10146 0.49535 -3.24942
ALA_95 -6.04703 0.9064 2.62227 -0.02267 0 0 2.22368 -2.48586 -0.00122 -0.00884 -2.44637 -0.3128 0 0 -0.60743 0 0 -0.00546 0 0 0 -0.1876 0 1.8394 -0.22664 0.71576 -4.04444
THR_96 -4.17094 0.23496 3.8219 -0.12036 0.08909 0.06331 2.23898 -2.05774 -0.01703 -0.16348 -2.47979 -0.75308 0 0 -0.53892 0 0 -0.05225 0.0692 0.14785 0 -0.68381 2.25454 -1.0874 -0.27302 0.91135 -2.56665
LYS_97 -3.93612 0.16532 4.66282 -0.29534 0.0299 0.13694 2.30402 -2.04014 -0.0205 -0.09737 -1.32652 -0.1283 0 0 -0.54582 0 0 -0.01936 0.0036 1.89165 0 -0.18228 0 -1.5107 -0.03313 0.70012 -0.24121
HIS_98 -7.50893 0.73783 6.02133 -0.46616 0.01652 0.57009 2.50368 -3.02903 -0 -0 -1.38333 -0.08028 0 0 0 0 0 0.08801 0.05829 0 1.57733 -0.26691 0 -0.45461 -0.06277 0.60025 -1.07869
LYS_99 -4.48701 0.24257 5.53054 -0.62938 0.17564 0.60428 2.17031 -2.38331 -0 -0 -2.82337 0.14097 0 0 -0.53892 0 0 0.09805 0.07625 1.5915 0 -0.17313 0 -1.5107 -0.20621 1.08983 -1.0321
ILE_100 -8.13294 1.57873 3.13863 -0.5041 0.81073 0.12858 2.01359 -2.3017 -0 -0 -1.69644 0.09888 0 0 -0.47952 0 0 0.22305 0.11224 0.3208 0 -0.64463 0 0.73287 -0.27627 2.37992 -2.49759
PRO_101 -6.45168 1.01041 3.22511 -0.13399 0.00092 0.09753 2.15213 -1.62542 -0.00067 -0.00825 -2.62824 0.2048 0 0 0 0 0 -0.04414 0.02106 0.22972 0 -1.11346 0 -2.4119 -0.59485 1.91374 -6.15719
ILE_102 -7.79798 1.3205 3.38719 -0.74617 0.52833 0.28976 2.25565 -2.40974 -0 -0 -0.3997 0.32509 0 0 0 0 0 -0.14753 0.05049 0.78432 0 0.2676 0 0.73287 -0.27665 0.57433 -1.26165
LYS_103 -4.38474 0.44349 4.27849 -0.33335 0.04553 0.17594 1.89518 -2.01089 -0.0139 -0.08127 -2.4706 0.04831 0 0 -0.82038 0 0 -0.13833 0.06897 1.77519 0 -0.02963 0 -1.5107 -0.04537 0.50481 -2.60325
TYR_104 -9.84607 1.4118 5.08123 -0.72321 0.08402 0.40726 3.05372 -3.02672 -0.00395 -0.01558 -2.6953 -0.07711 0 0 0 -0.39206 0 -0.02028 0.00454 0 2.09834 -0.24806 0.06053 1.2797 0.09318 0.6139 -2.86011
LEU_105 -7.36082 0.7026 3.04226 -0.68933 0.23354 0.29536 2.50372 -2.35223 -0.00401 -0.02994 -1.43319 0.02758 0 0 0 0 0 -0.05134 0.00791 1.13534 0 -0.28175 0 0.18072 0.06947 0.86151 -3.14261
GLU_106 -6.04538 0.4873 6.89153 -0.30892 0.05158 0.40653 2.62657 -2.92399 -0.01457 -0.08953 -2.98634 -0.4662 0 0 0 -0.36244 0 -0.11756 0.02197 0 3.69933 -0.26286 0 -2.7348 -0.44588 0.6495 -1.92415
PHE_107 -7.91015 1.07596 5.12503 -0.54591 0.22776 0.24283 3.20107 -3.03472 -0 -0 -2.46671 -0.11509 0 0 0 0 0 -0.06528 0.00336 0 3.03456 0.11289 0 1.0402 -0.34523 0.53787 0.11841
ILE_108 -8.91539 1.81283 2.51811 -0.56304 0.26351 0.15091 3.08675 -2.70291 -0.00876 -0.05111 -2.34523 0.19782 0 0 0 0 0 -0.12856 0.3089 1.25942 0 0.29602 0 0.73287 -0.19538 0.89867 -3.38458
SER_109 -4.86105 0.67848 4.31075 -0.02815 0 0.04475 2.22699 -2.30345 -0.00401 -0.02994 -1.01081 -1.02743 0 0 0 0 0 -0.0467 0.00305 0.21495 0 -0.00557 0.60326 -0.77834 -0.4171 0.80501 -1.62532
GLU_110 -4.96462 0.6381 5.86488 -0.50802 0.04966 0.87868 3.10086 -2.76798 -0 -0 -2.62919 -0.70556 0 0 0 -0.60962 0 -0.02484 0.03076 0 3.31805 -0.13771 0 -2.7348 -0.27915 0.47278 -1.00773
ALA_111 -6.47648 0.58806 3.39523 -0.02179 0 0 2.5038 -2.57616 -0 -0 -1.63421 -0.36754 0 0 0 0 0 -0.04903 0 0 0 -0.32209 0 1.8394 -0.25196 0.43038 -2.94238
ILE_112 -9.93515 2.07454 3.56653 -0.53446 0.58729 0.10435 2.55191 -2.92488 -0.00958 -0.06741 -2.46174 0.08707 0 0 0 0 0 0.03379 0.21253 0.5047 0 -0.50098 0 0.73287 -0.20095 0.51431 -5.66525
ILE_113 -7.51807 0.62924 3.8449 -0.56193 0.23447 0.15827 2.48383 -2.63208 -0.00481 -0.03553 -2.05806 0.20909 0 0 0 0 0 -0.07481 0.10257 1.52821 0 0.0383 0 0.73287 -0.05763 0.79196 -2.18921
HIS_114 -6.25976 0.47354 6.21677 -0.41947 0.0139 0.48968 2.73677 -3.05376 -0 -0 -3.13693 -0.28204 0 0 0 -0.60962 0 0.02119 0.0006 0 2.3552 -0.03308 0 -0.45461 -0.17658 0.55479 -1.56342
VAL_115 -7.83152 0.77264 4.51974 -0.31962 0.23112 0.07334 2.79249 -2.87841 -0.00167 -0.01263 -2.16076 -0.16522 0 0 0 0 0 -0.04349 0.00164 0.06848 0 -0.33992 0 1.9342 -0.07997 0.34071 -3.09884
LEU_116 -9.33706 1.3259 2.8985 -0.50865 0.27292 0.11142 2.06686 -2.57656 -0.001 -0.02018 -2.24273 0.28357 0 0 0 0 0 0.08159 0.05647 0.43583 0 -0.25064 0 0.18072 -0.16041 0.46866 -6.91478
HIS_D_117 -7.20264 0.58831 6.72007 -0.86364 0.03785 0.95783 2.6729 -3.27231 -0.00958 -0.06741 -1.4548 -0.32513 0 0 -0.52312 0 0 -0.01282 0.21725 0 1.61771 -0.18778 0 -0.45461 -0.08115 0.4277 -1.21537
SER_118 -3.29258 0.16625 3.83654 -0.02895 0 0.0668 1.22536 -1.77031 -0 -0 -0.78516 -0.5562 0 0 0 0 0 -0.01972 0.00025 0.68463 0 0.34191 0.60004 -0.77834 0.15409 0.20881 0.05342
ARG_119 -5.68773 0.32723 5.94544 -0.66184 0.22631 0.36994 2.3528 -2.54953 -0.02612 -0.06149 -3.55644 0.37938 0 0 0 -1.00226 0 -0.03732 0.73575 2.65102 0 -0.0439 0 -1.2888 -0.02604 0.46466 -1.48898
HIS_D_120 -7.2316 1.10645 6.17122 -0.39344 0.06064 0.51788 2.76348 -3.15419 -0.00167 -0.01263 -2.43112 -0.32216 0 0 0 0 0 0.11372 0.00063 0 1.4686 -0.75478 0 -0.45461 -0.24356 1.43431 -1.36284
PRO_121 -5.53508 0.6725 3.51132 -0.09269 0.00208 0.05807 0.97988 -1.75748 -0 -0 -0.16605 0.64494 0 0 0 0 0 -0.0765 0.00297 0.54343 0 -0.46323 0 -2.4119 -0.25649 1.61129 -2.73293
GLY_122 -1.88441 0.55283 2.11218 -4e-05 0 0 0.36362 -1.05419 -0.02467 -0.08622 0.77124 -0.29497 0 0 0 0 0 1.94259 0 0 0 -0.40408 0 0.83697 1.39237 3.49904 7.72226
ASN_123 -5.33076 1.11179 4.04768 -0.14203 0.02187 0.21026 2.21143 -2.18958 -0.02593 -0.09366 -1.35581 -0.57498 0 0 0 -0.80545 0 0.23828 0.00135 0 1.80298 0.39078 0 -0.93687 3.5736 3.93207 6.08703
PHE_124 -11.9409 1.92383 2.661 -0.56858 0.08464 0.25845 2.18041 -2.88067 -0 -0 -2.89949 -0.12034 0 0 -1.47884 0 0 -0.01826 0.1365 0 2.20569 0.13787 0 1.0402 2.38794 1.49955 -5.39098
GLY_125 -3.71309 0.5374 4.87489 -0.00031 0 0 2.42069 -2.45848 -0.00908 -0.06807 -2.81757 -0.15801 0 0 0 0 0 0.02004 0 0 0 -0.94845 0 0.83697 0.36382 0.69225 -0.42701
ALA_126 -2.56523 0.11072 2.82987 -0.02318 0 0 0.91288 -1.4703 -0 -0 -0.71036 -0.34752 0 0 0 0 0 -0.0575 0 0 0 -0.40057 0 1.8394 -0.29948 0.48637 0.30511
ASP_127 -3.36047 0.3913 3.08736 -0.10816 0.00761 0.32976 1.23891 -1.77762 -0 -0 -0.82699 -0.20918 0 0 0 0 0 0.11289 0.01571 0 1.9578 0.05086 0 -2.3716 -0.32543 0.38216 -1.4051
ALA_128 -5.90226 0.44717 3.24806 -0.02381 0 0 2.25108 -2.61824 -0 -0 -1.23437 -0.37594 0 0 0 0 0 0.01801 0 0 0 -0.23154 0 1.8394 -0.29294 0.24932 -2.62606
GLN_129 -8.20099 0.94079 7.50403 -0.283 0.02013 0.24512 3.20251 -3.84605 -0 -0 -3.27251 -0.47511 0 0 -0.95572 0 0 0.18352 0.3495 0 3.13913 -0.04338 0 -0.18838 -0.37281 0.3486 -1.70462
GLY_130 -3.37967 0.15506 4.47615 -5e-05 0 0 2.13298 -2.15721 -0.02122 -0.18354 -1.94293 -0.42484 0 0 0 0 0 -0.08341 0 0 0 0.26522 0 0.83697 0.43335 0.26172 0.36859
ALA_131 -6.36658 0.5398 3.36205 -0.02154 0 0 2.82107 -2.73903 -0 -0 -2.30359 -0.33394 0 0 0 0 0 0.01586 0 0 0 -0.23968 0 1.8394 0.32853 0.35463 -2.74304
MET_132 -10.9302 1.61875 4.88653 -0.25642 0.03666 0.11114 3.09133 -3.20542 -0 -0 -2.20984 0.04 0 0 0 0 0 0.1854 0.67693 2.49283 0 -0.06471 0 0.60916 -0.28145 0.88883 -2.31052
ASN_133 -5.1222 0.3318 5.36233 -0.29726 0.00502 0.57132 2.73574 -2.69161 -0.01214 -0.11546 -2.29962 -0.20813 0 0 0 0 0 0.07322 0.02407 0 2.53055 0.6157 0 -0.93687 0.12877 0.70855 1.40378
LYS_134 -7.21052 0.86035 8.0802 -0.31533 0.03782 0.14278 3.88946 -3.67227 -0 -0 -4.62214 -0.00244 0 0 0 -0.84007 0 0.02996 0.01331 1.74679 0 -0.00567 0 -1.5107 -0.00459 0.38256 -3.0005
ALA_135 -6.25237 0.80196 3.41663 -0.0226 0 0 2.96104 -2.74749 -0 -0 -2.13628 -0.38171 0 0 0 0 0 0.02053 0 0 0 -0.38037 0 1.8394 -0.51726 0.393 -3.00552
LEU_136 -8.21148 0.98787 4.52623 -0.4959 0.3637 0.12887 3.001 -2.95086 -0 -0 -2.84528 0.1892 0 0 0 0 0 0.61785 0.05836 0.3156 0 -0.28507 0 0.18072 -0.4676 0.52413 -4.36266
GLU_137 -5.70016 0.35787 7.09222 -0.33656 0.07131 0.39545 3.34368 -3.08885 -0 -0 -3.43479 -0.59843 0 0 0 0 0 0.01281 0.02306 0 3.60808 -0.22579 0 -2.7348 -0.44011 0.53734 -1.11767
LEU_138 -8.06352 0.71183 4.9104 -0.65236 0.19229 0.21967 3.0565 -3.06051 -0.01058 -0.0658 -1.51724 0.09014 0 0 0 0 0 0.11003 0.01573 0.88731 0 -0.2299 0 0.18072 -0.34555 0.37068 -3.20017
PHE_139 -9.58299 1.86919 3.38987 -0.84422 0.073 0.23511 2.57332 -2.87615 -0.02211 -0.11519 -1.88635 -0.10541 0 0 0 0 0 0.03574 0.06216 0 1.85771 -0.56454 0 1.0402 0.08129 0.55622 -4.22314
ARG_140 -5.82828 0.32616 6.877 -0.54117 0.07349 0.31256 2.84506 -3.02336 -0 -0 -4.0683 0.30046 0 0 0 -0.36244 0 -0.0124 0.22794 2.44348 0 -0.0692 0 -1.2888 0.08368 0.48422 -1.21992
LYS_141 -4.89718 0.14682 6.13363 -0.31158 0.03375 0.14273 2.59563 -2.73644 -0 -0 -3.43529 0.01785 0 0 0 0 0 -0.03997 0.01664 1.76329 0 0.01666 0 -1.5107 -0.2447 0.41742 -1.89145
ASP_142 -5.41349 0.40787 6.1273 -0.11438 0.00112 0.35363 2.47378 -2.94565 -0.02458 -0.1577 -2.48685 -0.53858 0 0 0 0 0 0.40083 0.1148 0 2.64934 -0.28895 0 -2.3716 -0.3393 0.52696 -1.62545
ILE_143 -9.88824 1.64007 3.14689 -0.64657 0.49921 0.13248 3.04554 -2.9805 -0.01058 -0.0658 -2.72838 0.39619 0 0 0 0 0 -0.04256 0.24344 0.59775 0 -0.45312 0 0.73287 -0.12878 0.68911 -5.82101
ALA_144 -5.36441 0.44548 4.34098 -0.02288 0 0 2.48111 -2.66875 -0.02211 -0.11519 -2.19863 -0.36147 0 0 0 0 0 0.00364 0 0 0 -0.31886 0 1.8394 -0.21444 0.62667 -1.54946
ALA_145 -4.25109 0.25103 4.60885 -0.02151 0 0 2.46453 -2.45289 -0 -0 -1.68236 -0.35285 0 0 0 0 0 -0.00896 0 0 0 -0.23327 0 1.8394 -0.43354 0.35524 0.08258
LYS_146 -8.86284 0.70933 7.98416 -0.72737 0.1876 0.56442 3.1328 -3.38277 -0.01724 -0.13509 -3.16997 -0.17094 0 0 0 0 0 0.06054 0.05727 2.67771 0 -0.03804 0 -1.5107 -0.3652 0.33723 -2.6691
TYR_147 -13.9454 2.20108 5.79602 -0.60925 0.02615 0.23743 4.56113 -4.40969 -0 -0 -3.74596 -0.27446 0 0 -0.47952 0 0 0.09271 0.94834 0 3.41951 -0.07263 0.00691 1.2797 -0.27895 0.57506 -4.6718
LYS_148 -6.31234 0.36694 6.4846 -0.30729 0.03394 0.13855 2.75871 -3.04465 -0 -0 -2.86802 0.01101 0 0 0 0 0 0.03586 0.02306 1.73724 0 0.0004 0 -1.5107 -0.314 0.5929 -2.1738
GLU_149 -3.94715 0.24097 5.31473 -0.21397 0.02394 0.28941 2.06063 -2.23231 -0.04492 -0.28477 -2.00543 -0.61592 0 0 0 0 0 -0.0626 0.01893 0 3.11018 -0.33455 0 -2.7348 -0.56234 0.52818 -1.45178
LEU_150 -6.47152 0.71438 2.58158 -0.5098 0.21179 0.14673 1.58248 -1.95134 -0 -0 -1.03698 0.14346 0 0 0 0 0 -0.03568 0.17046 0.07847 0 -0.08205 0 0.18072 -0.55847 0.51488 -4.3209
GLY_151 -2.58725 0.28538 3.02358 -6e-05 0 0 1.69122 -1.55755 -0.05476 -0.2968 -2.12475 -0.33724 0 0 0 0 0 -0.16587 0 0 0 -1.53376 0 0.83697 -0.3514 0.64075 -2.53155
TYR_152 -7.19707 0.66385 3.16558 -0.61381 0.04085 0.3074 2.11746 -2.18146 -0 -0 -1.97632 -0.27898 0 0 -0.60743 0 0 0.0269 0.06183 0 2.42966 0.19244 0.20672 1.2797 0.11143 0.71299 -1.53828
GLN_153 -3.03387 0.20884 2.7767 -0.29756 0.06435 0.28558 1.3019 -1.24616 -0.03298 -0.16491 -1.77198 -0.7136 0 0 0 0 0 -0.05225 0.02774 0 2.94462 -0.0654 0 -0.18838 0.06611 0.40432 0.51306
GLY:CtermProteinFull_154 -0.99021 0.07287 2.38428 -0.00125 0 0 1.20641 -0.90663 -0.02178 -0.13189 -3.14429 -0.00965 0 0 -0.82038 0 0 0 0 0 0 0 0 0.83697 -0.18691 0.15613 -1.55633
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702817 DOMAINID 692880 MODEL 2 101M_ChainA
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 129.893
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 1.550785
REMARK    SCORE         fa_elec:        -309.318
REMARK    SCORE     hbond_bb_sc:         -17.961
REMARK    SCORE        hbond_sc:         -15.481
REMARK    SCORE          fa_sol:         592.130
REMARK    SCORE     lk_ball_wtd:         -29.803
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -25.010
REMARK    SCORE          fa_dun:         198.865
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -968.818
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:       -1048.899
REMARK    SCORE     rama_prepro:          -0.712
REMARK    SCORE             ref:          41.987
REMARK    SCORE           omega:           2.856
REMARK    SCORE     hbond_sr_bb:        -121.149
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          96.455
REMARK    SCORE    fa_intra_rep:           1.492
REMARK    SCORE           score:       -1048.899
REMARK    SCORE          fa_rep:         114.570
REMARK    SCORE     hbond_lr_bb:          -6.397
REMARK    SCORE fa_intra_sol_xover4:          34.068
REMARK    SCORE atom_pair_constraint:        -636.674
ATOM      1  N   MET A   1       0.284   0.182  -0.472  1.00  3.850          N  
ATOM      2  CA  MET A   1       1.238  -0.034   0.612  1.00  3.430          C  
ATOM      3  C   MET A   1       1.559   1.268   1.335  1.00  2.700          C  
ATOM      4  O   MET A   1       0.926   2.291   1.083  1.00  2.990          O  
ATOM      5  CB  MET A   1       2.498  -0.736   0.094  1.00  4.970          C  
ATOM      6  CG  MET A   1       2.262  -2.182  -0.353  1.00  4.970          C  
ATOM      7  SD  MET A   1       3.773  -3.045  -0.837  1.00  4.970          S  
ATOM      8  CE  MET A   1       4.192  -2.456  -2.478  1.00  4.970          C  
ATOM      9 1H   MET A   1       0.737   0.033  -1.361  1.00  4.620          H  
ATOM     10 2H   MET A   1      -0.493  -0.458  -0.379  1.00  4.620          H  
ATOM     11 3H   MET A   1      -0.059   1.133  -0.423  1.00  4.620          H  
ATOM     12  HA  MET A   1       0.774  -0.698   1.338  1.00  4.120          H  
ATOM     13 1HB  MET A   1       2.900  -0.176  -0.752  1.00  5.960          H  
ATOM     14 2HB  MET A   1       3.265  -0.756   0.849  1.00  5.960          H  
ATOM     15 1HG  MET A   1       1.808  -2.743   0.470  1.00  5.960          H  
ATOM     16 2HG  MET A   1       1.565  -2.219  -1.192  1.00  5.960          H  
ATOM     17 1HE  MET A   1       5.103  -2.966  -2.816  1.00  5.960          H  
ATOM     18 2HE  MET A   1       3.378  -2.697  -3.169  1.00  5.960          H  
ATOM     19 3HE  MET A   1       4.362  -1.383  -2.463  1.00  5.960          H  
ATOM     20  N   VAL A   2       2.519   1.209   2.255  1.00  2.380          N  
ATOM     21  CA  VAL A   2       2.884   2.349   3.094  1.00  2.260          C  
ATOM     22  C   VAL A   2       4.324   2.862   2.875  1.00  1.830          C  
ATOM     23  O   VAL A   2       4.571   4.064   2.954  1.00  2.040          O  
ATOM     24  CB  VAL A   2       2.670   1.979   4.585  1.00  3.210          C  
ATOM     25  CG1 VAL A   2       3.096   3.130   5.497  1.00  3.210          C  
ATOM     26  CG2 VAL A   2       1.208   1.640   4.824  1.00  3.210          C  
ATOM     27  H   VAL A   2       3.006   0.341   2.397  1.00  2.860          H  
ATOM     28  HA  VAL A   2       2.204   3.167   2.857  1.00  2.710          H  
ATOM     29  HB  VAL A   2       3.283   1.114   4.830  1.00  3.850          H  
ATOM     30 1HG1 VAL A   2       2.941   2.840   6.541  1.00  3.850          H  
ATOM     31 2HG1 VAL A   2       4.135   3.375   5.344  1.00  3.850          H  
ATOM     32 3HG1 VAL A   2       2.493   4.009   5.275  1.00  3.850          H  
ATOM     33 1HG2 VAL A   2       1.064   1.369   5.874  1.00  3.850          H  
ATOM     34 2HG2 VAL A   2       0.592   2.505   4.587  1.00  3.850          H  
ATOM     35 3HG2 VAL A   2       0.916   0.817   4.197  1.00  3.850          H  
ATOM     36  N   LEU A   3       5.274   1.941   2.699  1.00  1.430          N  
ATOM     37  CA  LEU A   3       6.715   2.230   2.674  1.00  1.090          C  
ATOM     38  C   LEU A   3       7.316   2.366   1.287  1.00  1.060          C  
ATOM     39  O   LEU A   3       6.773   1.864   0.295  1.00  1.180          O  
ATOM     40  CB  LEU A   3       7.477   1.071   3.320  1.00  1.660          C  
ATOM     41  CG  LEU A   3       7.558   0.958   4.798  1.00  1.660          C  
ATOM     42  CD1 LEU A   3       6.273   0.679   5.348  1.00  1.660          C  
ATOM     43  CD2 LEU A   3       8.421  -0.179   5.157  1.00  1.660          C  
ATOM     44  H   LEU A   3       5.003   0.980   2.616  1.00  1.720          H  
ATOM     45  HA  LEU A   3       6.897   3.157   3.223  1.00  1.310          H  
ATOM     46 1HB  LEU A   3       6.989   0.219   3.029  1.00  1.990          H  
ATOM     47 2HB  LEU A   3       8.477   1.027   2.903  1.00  1.990          H  
ATOM     48  HG  LEU A   3       7.954   1.885   5.222  1.00  1.990          H  
ATOM     49 1HD1 LEU A   3       6.432   0.585   6.359  1.00  1.990          H  
ATOM     50 2HD1 LEU A   3       5.600   1.471   5.162  1.00  1.990          H  
ATOM     51 3HD1 LEU A   3       5.876  -0.245   4.948  1.00  1.990          H  
ATOM     52 1HD2 LEU A   3       8.469  -0.252   6.215  1.00  1.990          H  
ATOM     53 2HD2 LEU A   3       8.016  -1.073   4.764  1.00  1.990          H  
ATOM     54 3HD2 LEU A   3       9.373  -0.043   4.780  1.00  1.990          H  
ATOM     55  N   SER A   4       8.456   3.060   1.230  1.00  1.020          N  
ATOM     56  CA  SER A   4       9.243   3.185   0.004  1.00  1.100          C  
ATOM     57  C   SER A   4      10.007   1.888  -0.197  1.00  1.050          C  
ATOM     58  O   SER A   4      10.079   1.068   0.722  1.00  0.940          O  
ATOM     59  CB  SER A   4      10.224   4.343   0.098  1.00  1.510          C  
ATOM     60  OG  SER A   4      11.268   4.071   1.018  1.00  1.510          O  
ATOM     61  H   SER A   4       8.814   3.486   2.100  1.00  1.220          H  
ATOM     62  HA  SER A   4       8.572   3.337  -0.845  1.00  1.320          H  
ATOM     63 1HB  SER A   4      10.645   4.545  -0.887  1.00  1.810          H  
ATOM     64 2HB  SER A   4       9.690   5.237   0.415  1.00  1.810          H  
ATOM     65  HG  SER A   4      11.750   4.906   1.115  1.00  1.810          H  
ATOM     66  N   GLU A   5      10.598   1.684  -1.371  1.00  1.190          N  
ATOM     67  CA  GLU A   5      11.360   0.460  -1.605  1.00  1.220          C  
ATOM     68  C   GLU A   5      12.534   0.336  -0.632  1.00  1.110          C  
ATOM     69  O   GLU A   5      12.841  -0.761  -0.150  1.00  1.080          O  
ATOM     70  CB  GLU A   5      11.854   0.440  -3.052  1.00  1.700          C  
ATOM     71  CG  GLU A   5      10.724   0.352  -4.098  1.00  1.700          C  
ATOM     72  CD  GLU A   5      10.056   1.691  -4.366  1.00  1.700          C  
ATOM     73  OE1 GLU A   5      10.487   2.673  -3.788  1.00  1.700          O  
ATOM     74  OE2 GLU A   5       9.119   1.732  -5.119  1.00  1.700          O  
ATOM     75  H   GLU A   5      10.507   2.372  -2.125  1.00  1.430          H  
ATOM     76  HA  GLU A   5      10.696  -0.390  -1.450  1.00  1.460          H  
ATOM     77 1HB  GLU A   5      12.441   1.335  -3.253  1.00  2.040          H  
ATOM     78 2HB  GLU A   5      12.509  -0.419  -3.198  1.00  2.040          H  
ATOM     79 1HG  GLU A   5      11.137  -0.027  -5.033  1.00  2.040          H  
ATOM     80 2HG  GLU A   5       9.975  -0.359  -3.750  1.00  2.040          H  
ATOM     81  N   GLY A   6      13.166   1.472  -0.327  1.00  1.130          N  
ATOM     82  CA  GLY A   6      14.286   1.535   0.604  1.00  1.120          C  
ATOM     83  C   GLY A   6      13.838   1.059   1.980  1.00  0.940          C  
ATOM     84  O   GLY A   6      14.466   0.185   2.593  1.00  0.890          O  
ATOM     85  H   GLY A   6      12.849   2.316  -0.784  1.00  1.360          H  
ATOM     86 1HA  GLY A   6      15.101   0.910   0.241  1.00  1.340          H  
ATOM     87 2HA  GLY A   6      14.655   2.558   0.667  1.00  1.340          H  
ATOM     88  N   GLU A   7      12.743   1.654   2.458  1.00  0.900          N  
ATOM     89  CA  GLU A   7      12.210   1.310   3.761  1.00  0.810          C  
ATOM     90  C   GLU A   7      11.779  -0.156   3.808  1.00  0.730          C  
ATOM     91  O   GLU A   7      11.979  -0.824   4.833  1.00  0.700          O  
ATOM     92  CB  GLU A   7      11.040   2.241   4.087  1.00  1.170          C  
ATOM     93  CG  GLU A   7      11.426   3.664   4.393  1.00  1.170          C  
ATOM     94  CD  GLU A   7      10.226   4.575   4.521  1.00  1.170          C  
ATOM     95  OE1 GLU A   7       9.227   4.348   3.847  1.00  1.170          O  
ATOM     96  OE2 GLU A   7      10.291   5.499   5.315  1.00  1.170          O  
ATOM     97  H   GLU A   7      12.284   2.370   1.898  1.00  1.080          H  
ATOM     98  HA  GLU A   7      12.982   1.463   4.499  1.00  0.970          H  
ATOM     99 1HB  GLU A   7      10.361   2.261   3.252  1.00  1.400          H  
ATOM    100 2HB  GLU A   7      10.510   1.878   4.949  1.00  1.400          H  
ATOM    101 1HG  GLU A   7      11.985   3.680   5.332  1.00  1.400          H  
ATOM    102 2HG  GLU A   7      12.080   4.034   3.607  1.00  1.400          H  
ATOM    103  N   TRP A   8      11.206  -0.684   2.717  1.00  0.810          N  
ATOM    104  CA  TRP A   8      10.809  -2.081   2.730  1.00  0.890          C  
ATOM    105  C   TRP A   8      11.998  -3.004   2.855  1.00  0.880          C  
ATOM    106  O   TRP A   8      11.905  -4.028   3.538  1.00  0.890          O  
ATOM    107  CB  TRP A   8      10.027  -2.512   1.492  1.00  1.210          C  
ATOM    108  CG  TRP A   8       8.582  -2.184   1.510  1.00  1.210          C  
ATOM    109  CD1 TRP A   8       7.906  -1.380   0.647  1.00  1.210          C  
ATOM    110  CD2 TRP A   8       7.607  -2.653   2.478  1.00  1.210          C  
ATOM    111  NE1 TRP A   8       6.587  -1.339   0.980  1.00  1.210          N  
ATOM    112  CE2 TRP A   8       6.384  -2.112   2.111  1.00  1.210          C  
ATOM    113  CE3 TRP A   8       7.679  -3.489   3.615  1.00  1.210          C  
ATOM    114  CZ2 TRP A   8       5.232  -2.359   2.837  1.00  1.210          C  
ATOM    115  CZ3 TRP A   8       6.529  -3.728   4.336  1.00  1.210          C  
ATOM    116  CH2 TRP A   8       5.340  -3.179   3.962  1.00  1.210          C  
ATOM    117  H   TRP A   8      11.002  -0.092   1.904  1.00  0.970          H  
ATOM    118  HA  TRP A   8      10.176  -2.230   3.596  1.00  1.070          H  
ATOM    119 1HB  TRP A   8      10.461  -2.025   0.619  1.00  1.460          H  
ATOM    120 2HB  TRP A   8      10.133  -3.589   1.348  1.00  1.460          H  
ATOM    121  HD1 TRP A   8       8.344  -0.849  -0.197  1.00  1.460          H  
ATOM    122  HE1 TRP A   8       5.896  -0.801   0.473  1.00  1.460          H  
ATOM    123  HE3 TRP A   8       8.621  -3.940   3.921  1.00  1.460          H  
ATOM    124  HZ2 TRP A   8       4.280  -1.941   2.559  1.00  1.460          H  
ATOM    125  HZ3 TRP A   8       6.595  -4.373   5.204  1.00  1.460          H  
ATOM    126  HH2 TRP A   8       4.459  -3.392   4.558  1.00  1.460          H  
ATOM    127  N   GLN A   9      13.112  -2.671   2.195  1.00  0.890          N  
ATOM    128  CA  GLN A   9      14.291  -3.517   2.280  1.00  0.930          C  
ATOM    129  C   GLN A   9      14.813  -3.560   3.723  1.00  0.840          C  
ATOM    130  O   GLN A   9      15.264  -4.616   4.180  1.00  0.900          O  
ATOM    131  CB  GLN A   9      15.374  -3.017   1.327  1.00  1.290          C  
ATOM    132  CG  GLN A   9      16.584  -3.946   1.164  1.00  1.290          C  
ATOM    133  CD  GLN A   9      16.221  -5.295   0.504  1.00  1.290          C  
ATOM    134  OE1 GLN A   9      15.477  -5.349  -0.493  1.00  1.290          O  
ATOM    135  NE2 GLN A   9      16.767  -6.376   1.041  1.00  1.290          N  
ATOM    136  H   GLN A   9      13.108  -1.851   1.575  1.00  1.070          H  
ATOM    137  HA  GLN A   9      14.010  -4.527   1.987  1.00  1.120          H  
ATOM    138 1HB  GLN A   9      14.934  -2.841   0.345  1.00  1.540          H  
ATOM    139 2HB  GLN A   9      15.738  -2.053   1.687  1.00  1.540          H  
ATOM    140 1HG  GLN A   9      17.320  -3.446   0.539  1.00  1.540          H  
ATOM    141 2HG  GLN A   9      17.009  -4.153   2.146  1.00  1.540          H  
ATOM    142 1HE2 GLN A   9      16.591  -7.279   0.645  1.00  1.540          H  
ATOM    143 2HE2 GLN A   9      17.369  -6.290   1.837  1.00  1.540          H  
ATOM    144  N   LEU A  10      14.725  -2.431   4.458  1.00  0.760          N  
ATOM    145  CA  LEU A  10      15.160  -2.435   5.865  1.00  0.770          C  
ATOM    146  C   LEU A  10      14.313  -3.402   6.678  1.00  0.770          C  
ATOM    147  O   LEU A  10      14.840  -4.194   7.474  1.00  0.870          O  
ATOM    148  CB  LEU A  10      14.955  -1.059   6.521  1.00  1.070          C  
ATOM    149  CG  LEU A  10      15.832   0.101   6.097  1.00  1.070          C  
ATOM    150  CD1 LEU A  10      15.246   1.363   6.700  1.00  1.070          C  
ATOM    151  CD2 LEU A  10      17.253  -0.099   6.615  1.00  1.070          C  
ATOM    152  H   LEU A  10      14.416  -1.568   3.992  1.00  0.910          H  
ATOM    153  HA  LEU A  10      16.198  -2.747   5.913  1.00  0.920          H  
ATOM    154 1HB  LEU A  10      13.928  -0.757   6.357  1.00  1.290          H  
ATOM    155 2HB  LEU A  10      15.088  -1.184   7.591  1.00  1.290          H  
ATOM    156  HG  LEU A  10      15.833   0.193   5.006  1.00  1.290          H  
ATOM    157 1HD1 LEU A  10      15.849   2.223   6.417  1.00  1.290          H  
ATOM    158 2HD1 LEU A  10      14.239   1.506   6.351  1.00  1.290          H  
ATOM    159 3HD1 LEU A  10      15.233   1.261   7.765  1.00  1.290          H  
ATOM    160 1HD2 LEU A  10      17.867   0.754   6.324  1.00  1.290          H  
ATOM    161 2HD2 LEU A  10      17.237  -0.178   7.705  1.00  1.290          H  
ATOM    162 3HD2 LEU A  10      17.681  -1.004   6.194  1.00  1.290          H  
ATOM    163  N   VAL A  11      13.004  -3.370   6.421  1.00  0.720          N  
ATOM    164  CA  VAL A  11      12.041  -4.228   7.088  1.00  0.800          C  
ATOM    165  C   VAL A  11      12.313  -5.694   6.787  1.00  0.940          C  
ATOM    166  O   VAL A  11      12.379  -6.518   7.703  1.00  1.110          O  
ATOM    167  CB  VAL A  11      10.610  -3.804   6.668  1.00  1.090          C  
ATOM    168  CG1 VAL A  11       9.565  -4.757   7.109  1.00  1.090          C  
ATOM    169  CG2 VAL A  11      10.332  -2.496   7.288  1.00  1.090          C  
ATOM    170  H   VAL A  11      12.670  -2.657   5.757  1.00  0.860          H  
ATOM    171  HA  VAL A  11      12.137  -4.071   8.162  1.00  0.960          H  
ATOM    172  HB  VAL A  11      10.558  -3.724   5.592  1.00  1.310          H  
ATOM    173 1HG1 VAL A  11       8.593  -4.390   6.797  1.00  1.310          H  
ATOM    174 2HG1 VAL A  11       9.738  -5.722   6.645  1.00  1.310          H  
ATOM    175 3HG1 VAL A  11       9.591  -4.841   8.193  1.00  1.310          H  
ATOM    176 1HG2 VAL A  11       9.353  -2.162   7.008  1.00  1.310          H  
ATOM    177 2HG2 VAL A  11      10.392  -2.592   8.362  1.00  1.310          H  
ATOM    178 3HG2 VAL A  11      11.066  -1.793   6.957  1.00  1.310          H  
ATOM    179  N   LEU A  12      12.533  -6.007   5.516  1.00  0.950          N  
ATOM    180  CA  LEU A  12      12.830  -7.364   5.111  1.00  1.130          C  
ATOM    181  C   LEU A  12      14.084  -7.877   5.810  1.00  1.180          C  
ATOM    182  O   LEU A  12      14.074  -8.986   6.355  1.00  1.370          O  
ATOM    183  CB  LEU A  12      12.971  -7.426   3.583  1.00  1.510          C  
ATOM    184  CG  LEU A  12      13.105  -8.831   2.925  1.00  1.510          C  
ATOM    185  CD1 LEU A  12      12.483  -8.755   1.520  1.00  1.510          C  
ATOM    186  CD2 LEU A  12      14.582  -9.253   2.825  1.00  1.510          C  
ATOM    187  H   LEU A  12      12.453  -5.276   4.803  1.00  1.140          H  
ATOM    188  HA  LEU A  12      12.001  -7.990   5.415  1.00  1.360          H  
ATOM    189 1HB  LEU A  12      12.113  -6.922   3.143  1.00  1.810          H  
ATOM    190 2HB  LEU A  12      13.858  -6.853   3.311  1.00  1.810          H  
ATOM    191  HG  LEU A  12      12.569  -9.562   3.508  1.00  1.810          H  
ATOM    192 1HD1 LEU A  12      12.550  -9.730   1.035  1.00  1.810          H  
ATOM    193 2HD1 LEU A  12      11.430  -8.464   1.593  1.00  1.810          H  
ATOM    194 3HD1 LEU A  12      13.020  -8.016   0.926  1.00  1.810          H  
ATOM    195 1HD2 LEU A  12      14.642 -10.228   2.343  1.00  1.810          H  
ATOM    196 2HD2 LEU A  12      15.126  -8.524   2.231  1.00  1.810          H  
ATOM    197 3HD2 LEU A  12      15.041  -9.326   3.800  1.00  1.810          H  
ATOM    198  N   HIS A  13      15.169  -7.083   5.800  1.00  1.090          N  
ATOM    199  CA  HIS A  13      16.426  -7.496   6.426  1.00  1.200          C  
ATOM    200  C   HIS A  13      16.236  -7.947   7.849  1.00  1.130          C  
ATOM    201  O   HIS A  13      16.774  -8.979   8.267  1.00  1.260          O  
ATOM    202  CB  HIS A  13      17.465  -6.363   6.465  1.00  1.640          C  
ATOM    203  CG  HIS A  13      18.690  -6.747   7.302  1.00  1.640          C  
ATOM    204  ND1 HIS A  13      19.681  -7.587   6.846  1.00  1.640          N  
ATOM    205  CD2 HIS A  13      19.026  -6.432   8.584  1.00  1.640          C  
ATOM    206  CE1 HIS A  13      20.573  -7.774   7.815  1.00  1.640          C  
ATOM    207  NE2 HIS A  13      20.187  -7.090   8.882  1.00  1.640          N  
ATOM    208  H   HIS A  13      15.131  -6.175   5.325  1.00  1.310          H  
ATOM    209  HA  HIS A  13      16.849  -8.326   5.866  1.00  1.440          H  
ATOM    210 1HB  HIS A  13      17.784  -6.120   5.452  1.00  1.960          H  
ATOM    211 2HB  HIS A  13      17.016  -5.468   6.893  1.00  1.960          H  
ATOM    212  HD2 HIS A  13      18.472  -5.804   9.250  1.00  1.960          H  
ATOM    213  HE1 HIS A  13      21.461  -8.398   7.750  1.00  1.960          H  
ATOM    214  HE2 HIS A  13      20.663  -7.064   9.801  1.00  1.960          H  
ATOM    215  N   VAL A  14      15.530  -7.142   8.628  1.00  0.980          N  
ATOM    216  CA  VAL A  14      15.374  -7.490  10.020  1.00  0.960          C  
ATOM    217  C   VAL A  14      14.364  -8.645  10.255  1.00  0.970          C  
ATOM    218  O   VAL A  14      14.606  -9.527  11.093  1.00  1.050          O  
ATOM    219  CB  VAL A  14      15.054  -6.230  10.842  1.00  1.350          C  
ATOM    220  CG1 VAL A  14      16.121  -5.205  10.669  1.00  1.350          C  
ATOM    221  CG2 VAL A  14      13.690  -5.612  10.464  1.00  1.350          C  
ATOM    222  H   VAL A  14      15.151  -6.274   8.234  1.00  1.180          H  
ATOM    223  HA  VAL A  14      16.347  -7.836  10.374  1.00  1.150          H  
ATOM    224  HB  VAL A  14      15.102  -6.499  11.824  1.00  1.620          H  
ATOM    225 1HG1 VAL A  14      15.910  -4.363  11.301  1.00  1.620          H  
ATOM    226 2HG1 VAL A  14      17.057  -5.624  10.953  1.00  1.620          H  
ATOM    227 3HG1 VAL A  14      16.167  -4.876   9.635  1.00  1.620          H  
ATOM    228 1HG2 VAL A  14      13.511  -4.737  11.070  1.00  1.620          H  
ATOM    229 2HG2 VAL A  14      13.719  -5.321   9.433  1.00  1.620          H  
ATOM    230 3HG2 VAL A  14      12.882  -6.314  10.613  1.00  1.620          H  
ATOM    231  N   TRP A  15      13.264  -8.705   9.488  1.00  0.980          N  
ATOM    232  CA  TRP A  15      12.329  -9.811   9.684  1.00  1.050          C  
ATOM    233  C   TRP A  15      12.963 -11.138   9.316  1.00  1.010          C  
ATOM    234  O   TRP A  15      12.671 -12.161   9.935  1.00  1.050          O  
ATOM    235  CB  TRP A  15      11.076  -9.657   8.848  1.00  1.440          C  
ATOM    236  CG  TRP A  15      10.009  -8.833   9.432  1.00  1.440          C  
ATOM    237  CD1 TRP A  15       9.608  -7.637   9.021  1.00  1.440          C  
ATOM    238  CD2 TRP A  15       9.171  -9.179  10.543  1.00  1.440          C  
ATOM    239  NE1 TRP A  15       8.566  -7.184   9.800  1.00  1.440          N  
ATOM    240  CE2 TRP A  15       8.291  -8.126  10.733  1.00  1.440          C  
ATOM    241  CE3 TRP A  15       9.097 -10.276  11.369  1.00  1.440          C  
ATOM    242  CZ2 TRP A  15       7.349  -8.142  11.719  1.00  1.440          C  
ATOM    243  CZ3 TRP A  15       8.162 -10.288  12.360  1.00  1.440          C  
ATOM    244  CH2 TRP A  15       7.310  -9.261  12.538  1.00  1.440          C  
ATOM    245  H   TRP A  15      13.062  -7.977   8.793  1.00  1.180          H  
ATOM    246  HA  TRP A  15      12.040  -9.833  10.729  1.00  1.260          H  
ATOM    247 1HB  TRP A  15      11.375  -9.178   7.915  1.00  1.730          H  
ATOM    248 2HB  TRP A  15      10.671 -10.639   8.609  1.00  1.730          H  
ATOM    249  HD1 TRP A  15      10.049  -7.132   8.206  1.00  1.730          H  
ATOM    250  HE1 TRP A  15       8.076  -6.305   9.701  1.00  1.730          H  
ATOM    251  HE3 TRP A  15       9.775 -11.109  11.237  1.00  1.730          H  
ATOM    252  HZ2 TRP A  15       6.660  -7.319  11.866  1.00  1.730          H  
ATOM    253  HZ3 TRP A  15       8.133 -11.132  13.006  1.00  1.730          H  
ATOM    254  HH2 TRP A  15       6.582  -9.321  13.340  1.00  1.730          H  
ATOM    255  N   ALA A  16      13.895 -11.115   8.377  1.00  1.010          N  
ATOM    256  CA  ALA A  16      14.601 -12.308   7.948  1.00  1.050          C  
ATOM    257  C   ALA A  16      15.373 -12.953   9.108  1.00  1.010          C  
ATOM    258  O   ALA A  16      15.719 -14.134   9.046  1.00  1.170          O  
ATOM    259  CB  ALA A  16      15.541 -11.967   6.815  1.00  1.450          C  
ATOM    260  H   ALA A  16      14.066 -10.239   7.866  1.00  1.210          H  
ATOM    261  HA  ALA A  16      13.865 -13.028   7.590  1.00  1.260          H  
ATOM    262 1HB  ALA A  16      16.046 -12.870   6.478  1.00  1.740          H  
ATOM    263 2HB  ALA A  16      14.971 -11.533   5.992  1.00  1.740          H  
ATOM    264 3HB  ALA A  16      16.279 -11.243   7.166  1.00  1.740          H  
ATOM    265  N   LYS A  17      15.689 -12.182  10.158  1.00  0.910          N  
ATOM    266  CA  LYS A  17      16.404 -12.732  11.295  1.00  0.980          C  
ATOM    267  C   LYS A  17      15.370 -13.393  12.202  1.00  0.940          C  
ATOM    268  O   LYS A  17      15.607 -14.442  12.800  1.00  0.950          O  
ATOM    269  CB  LYS A  17      17.156 -11.624  12.041  1.00  1.340          C  
ATOM    270  CG  LYS A  17      18.230 -10.886  11.201  1.00  1.340          C  
ATOM    271  CD  LYS A  17      19.373 -11.798  10.745  1.00  1.340          C  
ATOM    272  CE  LYS A  17      20.432 -11.011   9.980  1.00  1.340          C  
ATOM    273  NZ  LYS A  17      21.551 -11.892   9.510  1.00  1.340          N  
ATOM    274  H   LYS A  17      15.373 -11.212  10.204  1.00  1.090          H  
ATOM    275  HA  LYS A  17      17.094 -13.500  10.960  1.00  1.180          H  
ATOM    276 1HB  LYS A  17      16.439 -10.877  12.392  1.00  1.610          H  
ATOM    277 2HB  LYS A  17      17.640 -12.044  12.921  1.00  1.610          H  
ATOM    278 1HG  LYS A  17      17.751 -10.452  10.315  1.00  1.610          H  
ATOM    279 2HG  LYS A  17      18.641 -10.074  11.791  1.00  1.610          H  
ATOM    280 1HD  LYS A  17      19.832 -12.278  11.610  1.00  1.610          H  
ATOM    281 2HD  LYS A  17      18.987 -12.566  10.079  1.00  1.610          H  
ATOM    282 1HE  LYS A  17      19.963 -10.538   9.116  1.00  1.610          H  
ATOM    283 2HE  LYS A  17      20.840 -10.235  10.626  1.00  1.610          H  
ATOM    284 1HZ  LYS A  17      22.227 -11.334   9.007  1.00  1.610          H  
ATOM    285 2HZ  LYS A  17      21.998 -12.324  10.307  1.00  1.610          H  
ATOM    286 3HZ  LYS A  17      21.188 -12.611   8.898  1.00  1.610          H  
ATOM    287  N   VAL A  18      14.160 -12.827  12.225  1.00  0.950          N  
ATOM    288  CA  VAL A  18      13.070 -13.355  13.056  1.00  0.980          C  
ATOM    289  C   VAL A  18      12.762 -14.772  12.633  1.00  0.940          C  
ATOM    290  O   VAL A  18      12.570 -15.652  13.478  1.00  0.920          O  
ATOM    291  CB  VAL A  18      11.778 -12.531  12.943  1.00  1.360          C  
ATOM    292  CG1 VAL A  18      10.636 -13.231  13.666  1.00  1.360          C  
ATOM    293  CG2 VAL A  18      12.019 -11.191  13.501  1.00  1.360          C  
ATOM    294  H   VAL A  18      14.035 -11.971  11.678  1.00  1.140          H  
ATOM    295  HA  VAL A  18      13.396 -13.363  14.097  1.00  1.180          H  
ATOM    296  HB  VAL A  18      11.492 -12.449  11.921  1.00  1.630          H  
ATOM    297 1HG1 VAL A  18       9.734 -12.643  13.590  1.00  1.630          H  
ATOM    298 2HG1 VAL A  18      10.440 -14.216  13.249  1.00  1.630          H  
ATOM    299 3HG1 VAL A  18      10.915 -13.330  14.694  1.00  1.630          H  
ATOM    300 1HG2 VAL A  18      11.122 -10.624  13.399  1.00  1.630          H  
ATOM    301 2HG2 VAL A  18      12.297 -11.270  14.552  1.00  1.630          H  
ATOM    302 3HG2 VAL A  18      12.822 -10.720  12.940  1.00  1.630          H  
ATOM    303  N   GLU A  19      12.787 -14.981  11.313  1.00  0.980          N  
ATOM    304  CA  GLU A  19      12.482 -16.249  10.654  1.00  1.020          C  
ATOM    305  C   GLU A  19      13.349 -17.408  11.158  1.00  0.950          C  
ATOM    306  O   GLU A  19      13.056 -18.571  10.872  1.00  1.030          O  
ATOM    307  CB  GLU A  19      12.631 -16.124   9.131  1.00  1.410          C  
ATOM    308  CG  GLU A  19      11.563 -15.255   8.447  1.00  1.410          C  
ATOM    309  CD  GLU A  19      11.751 -15.139   6.942  1.00  1.410          C  
ATOM    310  OE1 GLU A  19      12.741 -15.608   6.438  1.00  1.410          O  
ATOM    311  OE2 GLU A  19      10.899 -14.577   6.305  1.00  1.410          O  
ATOM    312  H   GLU A  19      12.969 -14.150  10.734  1.00  1.180          H  
ATOM    313  HA  GLU A  19      11.444 -16.490  10.866  1.00  1.220          H  
ATOM    314 1HB  GLU A  19      13.605 -15.694   8.902  1.00  1.690          H  
ATOM    315 2HB  GLU A  19      12.597 -17.115   8.680  1.00  1.690          H  
ATOM    316 1HG  GLU A  19      10.581 -15.682   8.648  1.00  1.690          H  
ATOM    317 2HG  GLU A  19      11.591 -14.262   8.886  1.00  1.690          H  
ATOM    318  N   ALA A  20      14.447 -17.109  11.864  1.00  0.870          N  
ATOM    319  CA  ALA A  20      15.298 -18.144  12.423  1.00  0.880          C  
ATOM    320  C   ALA A  20      14.482 -19.035  13.378  1.00  0.830          C  
ATOM    321  O   ALA A  20      14.750 -20.233  13.498  1.00  0.920          O  
ATOM    322  CB  ALA A  20      16.466 -17.515  13.162  1.00  1.230          C  
ATOM    323  H   ALA A  20      14.682 -16.131  12.063  1.00  1.040          H  
ATOM    324  HA  ALA A  20      15.670 -18.763  11.608  1.00  1.060          H  
ATOM    325 1HB  ALA A  20      17.104 -18.295  13.568  1.00  1.470          H  
ATOM    326 2HB  ALA A  20      17.035 -16.893  12.470  1.00  1.470          H  
ATOM    327 3HB  ALA A  20      16.081 -16.893  13.971  1.00  1.470          H  
ATOM    328  N   ASP A  21      13.506 -18.441  14.089  1.00  0.730          N  
ATOM    329  CA  ASP A  21      12.629 -19.177  14.999  1.00  0.710          C  
ATOM    330  C   ASP A  21      11.271 -18.495  15.056  1.00  0.670          C  
ATOM    331  O   ASP A  21      11.030 -17.602  15.888  1.00  0.670          O  
ATOM    332  CB  ASP A  21      13.203 -19.276  16.418  1.00  1.000          C  
ATOM    333  CG  ASP A  21      12.323 -20.165  17.372  1.00  1.000          C  
ATOM    334  OD1 ASP A  21      11.254 -20.615  16.951  1.00  1.000          O  
ATOM    335  OD2 ASP A  21      12.692 -20.328  18.515  1.00  1.000          O  
ATOM    336  H   ASP A  21      13.337 -17.438  13.971  1.00  0.880          H  
ATOM    337  HA  ASP A  21      12.490 -20.185  14.610  1.00  0.850          H  
ATOM    338 1HB  ASP A  21      14.207 -19.704  16.367  1.00  1.200          H  
ATOM    339 2HB  ASP A  21      13.292 -18.278  16.842  1.00  1.200          H  
ATOM    340  N   VAL A  22      10.384 -18.939  14.172  1.00  0.690          N  
ATOM    341  CA  VAL A  22       9.068 -18.356  14.031  1.00  0.700          C  
ATOM    342  C   VAL A  22       8.177 -18.624  15.234  1.00  0.660          C  
ATOM    343  O   VAL A  22       7.501 -17.716  15.712  1.00  0.750          O  
ATOM    344  CB  VAL A  22       8.412 -18.860  12.730  1.00  0.980          C  
ATOM    345  CG1 VAL A  22       6.992 -18.424  12.656  1.00  0.980          C  
ATOM    346  CG2 VAL A  22       9.177 -18.273  11.549  1.00  0.980          C  
ATOM    347  H   VAL A  22      10.676 -19.689  13.559  1.00  0.830          H  
ATOM    348  HA  VAL A  22       9.196 -17.276  13.939  1.00  0.840          H  
ATOM    349  HB  VAL A  22       8.439 -19.949  12.702  1.00  1.170          H  
ATOM    350 1HG1 VAL A  22       6.532 -18.767  11.729  1.00  1.170          H  
ATOM    351 2HG1 VAL A  22       6.443 -18.809  13.486  1.00  1.170          H  
ATOM    352 3HG1 VAL A  22       6.991 -17.374  12.687  1.00  1.170          H  
ATOM    353 1HG2 VAL A  22       8.731 -18.614  10.614  1.00  1.170          H  
ATOM    354 2HG2 VAL A  22       9.132 -17.182  11.595  1.00  1.170          H  
ATOM    355 3HG2 VAL A  22      10.222 -18.592  11.586  1.00  1.170          H  
ATOM    356  N   ALA A  23       8.115 -19.868  15.708  1.00  0.620          N  
ATOM    357  CA  ALA A  23       7.255 -20.142  16.851  1.00  0.660          C  
ATOM    358  C   ALA A  23       7.711 -19.345  18.058  1.00  0.630          C  
ATOM    359  O   ALA A  23       6.890 -18.800  18.798  1.00  0.630          O  
ATOM    360  CB  ALA A  23       7.238 -21.620  17.180  1.00  0.910          C  
ATOM    361  H   ALA A  23       8.693 -20.595  15.305  1.00  0.740          H  
ATOM    362  HA  ALA A  23       6.246 -19.815  16.601  1.00  0.790          H  
ATOM    363 1HB  ALA A  23       6.582 -21.795  18.023  1.00  1.090          H  
ATOM    364 2HB  ALA A  23       6.886 -22.181  16.318  1.00  1.090          H  
ATOM    365 3HB  ALA A  23       8.250 -21.939  17.435  1.00  1.090          H  
ATOM    366  N   GLY A  24       9.035 -19.239  18.244  1.00  0.650          N  
ATOM    367  CA  GLY A  24       9.589 -18.514  19.372  1.00  0.680          C  
ATOM    368  C   GLY A  24       9.134 -17.061  19.388  1.00  0.640          C  
ATOM    369  O   GLY A  24       8.537 -16.599  20.370  1.00  0.670          O  
ATOM    370  H   GLY A  24       9.695 -19.721  17.615  1.00  0.780          H  
ATOM    371 1HA  GLY A  24       9.297 -19.006  20.297  1.00  0.820          H  
ATOM    372 2HA  GLY A  24      10.677 -18.558  19.314  1.00  0.820          H  
ATOM    373  N   HIS A  25       9.416 -16.337  18.299  1.00  0.630          N  
ATOM    374  CA  HIS A  25       9.036 -14.933  18.218  1.00  0.660          C  
ATOM    375  C   HIS A  25       7.528 -14.760  18.266  1.00  0.590          C  
ATOM    376  O   HIS A  25       7.012 -13.869  18.952  1.00  0.580          O  
ATOM    377  CB  HIS A  25       9.603 -14.280  16.965  1.00  0.910          C  
ATOM    378  CG  HIS A  25       9.282 -12.826  16.889  1.00  0.910          C  
ATOM    379  ND1 HIS A  25       8.219 -12.329  16.175  1.00  0.910          N  
ATOM    380  CD2 HIS A  25       9.863 -11.773  17.469  1.00  0.910          C  
ATOM    381  CE1 HIS A  25       8.171 -11.026  16.325  1.00  0.910          C  
ATOM    382  NE2 HIS A  25       9.145 -10.673  17.112  1.00  0.910          N  
ATOM    383  H   HIS A  25       9.918 -16.772  17.511  1.00  0.760          H  
ATOM    384  HA  HIS A  25       9.449 -14.404  19.076  1.00  0.790          H  
ATOM    385 1HB  HIS A  25      10.687 -14.400  16.952  1.00  1.090          H  
ATOM    386 2HB  HIS A  25       9.207 -14.779  16.083  1.00  1.090          H  
ATOM    387  HD2 HIS A  25      10.732 -11.794  18.124  1.00  1.090          H  
ATOM    388  HE1 HIS A  25       7.441 -10.353  15.885  1.00  1.090          H  
ATOM    389  HE2 HIS A  25       9.338  -9.732  17.420  1.00  1.090          H  
ATOM    390  N   GLY A  26       6.821 -15.610  17.534  1.00  0.610          N  
ATOM    391  CA  GLY A  26       5.391 -15.546  17.433  1.00  0.600          C  
ATOM    392  C   GLY A  26       4.735 -15.591  18.794  1.00  0.560          C  
ATOM    393  O   GLY A  26       3.868 -14.764  19.107  1.00  0.560          O  
ATOM    394  H   GLY A  26       7.287 -16.338  16.986  1.00  0.730          H  
ATOM    395 1HA  GLY A  26       5.100 -14.645  16.904  1.00  0.720          H  
ATOM    396 2HA  GLY A  26       5.071 -16.392  16.833  1.00  0.720          H  
ATOM    397  N   GLN A  27       5.105 -16.594  19.587  1.00  0.580          N  
ATOM    398  CA  GLN A  27       4.534 -16.752  20.902  1.00  0.580          C  
ATOM    399  C   GLN A  27       4.812 -15.493  21.735  1.00  0.550          C  
ATOM    400  O   GLN A  27       3.900 -14.970  22.386  1.00  0.580          O  
ATOM    401  CB  GLN A  27       5.108 -18.000  21.561  1.00  0.810          C  
ATOM    402  CG  GLN A  27       4.482 -18.353  22.862  1.00  0.810          C  
ATOM    403  CD  GLN A  27       5.106 -19.527  23.508  1.00  0.810          C  
ATOM    404  OE1 GLN A  27       6.340 -19.616  23.592  1.00  0.810          O  
ATOM    405  NE2 GLN A  27       4.298 -20.430  23.994  1.00  0.810          N  
ATOM    406  H   GLN A  27       5.810 -17.269  19.267  1.00  0.700          H  
ATOM    407  HA  GLN A  27       3.455 -16.873  20.803  1.00  0.700          H  
ATOM    408 1HB  GLN A  27       5.000 -18.836  20.888  1.00  0.970          H  
ATOM    409 2HB  GLN A  27       6.180 -17.856  21.718  1.00  0.970          H  
ATOM    410 1HG  GLN A  27       4.623 -17.543  23.517  1.00  0.970          H  
ATOM    411 2HG  GLN A  27       3.425 -18.552  22.719  1.00  0.970          H  
ATOM    412 1HE2 GLN A  27       4.687 -21.224  24.498  1.00  0.970          H  
ATOM    413 2HE2 GLN A  27       3.301 -20.327  23.924  1.00  0.970          H  
ATOM    414  N   ASP A  28       6.044 -14.947  21.661  1.00  0.530          N  
ATOM    415  CA  ASP A  28       6.368 -13.728  22.408  1.00  0.510          C  
ATOM    416  C   ASP A  28       5.482 -12.536  22.014  1.00  0.520          C  
ATOM    417  O   ASP A  28       5.186 -11.695  22.871  1.00  0.510          O  
ATOM    418  CB  ASP A  28       7.844 -13.321  22.270  1.00  0.720          C  
ATOM    419  CG  ASP A  28       8.862 -14.200  23.059  1.00  0.720          C  
ATOM    420  OD1 ASP A  28       8.458 -14.979  23.911  1.00  0.720          O  
ATOM    421  OD2 ASP A  28      10.036 -14.055  22.816  1.00  0.720          O  
ATOM    422  H   ASP A  28       6.784 -15.426  21.129  1.00  0.640          H  
ATOM    423  HA  ASP A  28       6.195 -13.937  23.461  1.00  0.610          H  
ATOM    424 1HB  ASP A  28       8.116 -13.350  21.215  1.00  0.870          H  
ATOM    425 2HB  ASP A  28       7.954 -12.293  22.607  1.00  0.870          H  
ATOM    426  N   ILE A  29       5.026 -12.457  20.746  1.00  0.590          N  
ATOM    427  CA  ILE A  29       4.159 -11.339  20.339  1.00  0.650          C  
ATOM    428  C   ILE A  29       2.906 -11.416  21.199  1.00  0.690          C  
ATOM    429  O   ILE A  29       2.467 -10.415  21.776  1.00  0.730          O  
ATOM    430  CB  ILE A  29       3.669 -11.428  18.858  1.00  0.890          C  
ATOM    431  CG1 ILE A  29       4.836 -11.260  17.856  1.00  0.890          C  
ATOM    432  CG2 ILE A  29       2.584 -10.306  18.600  1.00  0.890          C  
ATOM    433  CD1 ILE A  29       4.463 -11.653  16.392  1.00  0.890          C  
ATOM    434  H   ILE A  29       5.340 -13.158  20.061  1.00  0.710          H  
ATOM    435  HA  ILE A  29       4.655 -10.394  20.509  1.00  0.780          H  
ATOM    436  HB  ILE A  29       3.224 -12.402  18.684  1.00  1.060          H  
ATOM    437 1HG1 ILE A  29       5.174 -10.231  17.876  1.00  1.060          H  
ATOM    438 2HG1 ILE A  29       5.661 -11.896  18.172  1.00  1.060          H  
ATOM    439 1HG2 ILE A  29       2.223 -10.367  17.586  1.00  1.060          H  
ATOM    440 2HG2 ILE A  29       1.733 -10.416  19.269  1.00  1.060          H  
ATOM    441 3HG2 ILE A  29       3.039  -9.331  18.758  1.00  1.060          H  
ATOM    442 1HD1 ILE A  29       5.323 -11.529  15.753  1.00  1.060          H  
ATOM    443 2HD1 ILE A  29       4.148 -12.687  16.364  1.00  1.060          H  
ATOM    444 3HD1 ILE A  29       3.661 -11.042  16.016  1.00  1.060          H  
ATOM    445  N   LEU A  30       2.336 -12.618  21.281  1.00  0.720          N  
ATOM    446  CA  LEU A  30       1.123 -12.817  22.060  1.00  0.810          C  
ATOM    447  C   LEU A  30       1.323 -12.627  23.571  1.00  0.760          C  
ATOM    448  O   LEU A  30       0.421 -12.096  24.241  1.00  0.820          O  
ATOM    449  CB  LEU A  30       0.484 -14.154  21.699  1.00  1.100          C  
ATOM    450  CG  LEU A  30      -0.869 -14.493  22.366  1.00  1.100          C  
ATOM    451  CD1 LEU A  30      -1.927 -13.394  22.115  1.00  1.100          C  
ATOM    452  CD2 LEU A  30      -1.365 -15.762  21.733  1.00  1.100          C  
ATOM    453  H   LEU A  30       2.767 -13.387  20.748  1.00  0.860          H  
ATOM    454  HA  LEU A  30       0.432 -12.053  21.735  1.00  0.970          H  
ATOM    455 1HB  LEU A  30       0.348 -14.185  20.621  1.00  1.320          H  
ATOM    456 2HB  LEU A  30       1.193 -14.944  21.973  1.00  1.320          H  
ATOM    457  HG  LEU A  30      -0.733 -14.623  23.439  1.00  1.320          H  
ATOM    458 1HD1 LEU A  30      -2.864 -13.692  22.579  1.00  1.320          H  
ATOM    459 2HD1 LEU A  30      -1.613 -12.456  22.555  1.00  1.320          H  
ATOM    460 3HD1 LEU A  30      -2.076 -13.262  21.042  1.00  1.320          H  
ATOM    461 1HD2 LEU A  30      -2.315 -16.025  22.169  1.00  1.320          H  
ATOM    462 2HD2 LEU A  30      -1.494 -15.615  20.679  1.00  1.320          H  
ATOM    463 3HD2 LEU A  30      -0.653 -16.544  21.891  1.00  1.320          H  
ATOM    464  N   ILE A  31       2.467 -13.055  24.129  1.00  0.670          N  
ATOM    465  CA  ILE A  31       2.698 -12.832  25.561  1.00  0.680          C  
ATOM    466  C   ILE A  31       2.712 -11.322  25.798  1.00  0.630          C  
ATOM    467  O   ILE A  31       2.152 -10.834  26.788  1.00  0.690          O  
ATOM    468  CB  ILE A  31       4.029 -13.431  26.109  1.00  0.950          C  
ATOM    469  CG1 ILE A  31       3.915 -14.955  26.469  1.00  0.950          C  
ATOM    470  CG2 ILE A  31       4.495 -12.671  27.394  1.00  0.950          C  
ATOM    471  CD1 ILE A  31       3.486 -15.846  25.383  1.00  0.950          C  
ATOM    472  H   ILE A  31       3.150 -13.552  23.542  1.00  0.800          H  
ATOM    473  HA  ILE A  31       1.866 -13.257  26.120  1.00  0.820          H  
ATOM    474  HB  ILE A  31       4.797 -13.334  25.344  1.00  1.140          H  
ATOM    475 1HG1 ILE A  31       4.892 -15.286  26.802  1.00  1.140          H  
ATOM    476 2HG1 ILE A  31       3.234 -15.069  27.270  1.00  1.140          H  
ATOM    477 1HG2 ILE A  31       5.436 -13.103  27.741  1.00  1.140          H  
ATOM    478 2HG2 ILE A  31       4.657 -11.616  27.199  1.00  1.140          H  
ATOM    479 3HG2 ILE A  31       3.743 -12.778  28.174  1.00  1.140          H  
ATOM    480 1HD1 ILE A  31       3.477 -16.877  25.734  1.00  1.140          H  
ATOM    481 2HD1 ILE A  31       2.494 -15.582  25.024  1.00  1.140          H  
ATOM    482 3HD1 ILE A  31       4.198 -15.740  24.605  1.00  1.140          H  
ATOM    483  N   ARG A  32       3.393 -10.579  24.907  1.00  0.580          N  
ATOM    484  CA  ARG A  32       3.454  -9.139  25.031  1.00  0.590          C  
ATOM    485  C   ARG A  32       2.064  -8.521  24.976  1.00  0.640          C  
ATOM    486  O   ARG A  32       1.792  -7.608  25.753  1.00  0.710          O  
ATOM    487  CB  ARG A  32       4.351  -8.532  23.965  1.00  0.820          C  
ATOM    488  CG  ARG A  32       4.441  -6.990  23.956  1.00  0.820          C  
ATOM    489  CD  ARG A  32       5.124  -6.427  25.135  1.00  0.820          C  
ATOM    490  NE  ARG A  32       5.115  -4.968  25.105  1.00  0.820          N  
ATOM    491  CZ  ARG A  32       5.742  -4.168  25.995  1.00  0.820          C  
ATOM    492  NH1 ARG A  32       6.455  -4.691  26.972  1.00  0.820          N  
ATOM    493  NH2 ARG A  32       5.640  -2.851  25.888  1.00  0.820          N  
ATOM    494  H   ARG A  32       3.891 -11.036  24.136  1.00  0.700          H  
ATOM    495  HA  ARG A  32       3.889  -8.915  26.002  1.00  0.710          H  
ATOM    496 1HB  ARG A  32       5.357  -8.915  24.110  1.00  0.990          H  
ATOM    497 2HB  ARG A  32       4.030  -8.863  22.992  1.00  0.990          H  
ATOM    498 1HG  ARG A  32       5.021  -6.690  23.089  1.00  0.990          H  
ATOM    499 2HG  ARG A  32       3.446  -6.550  23.889  1.00  0.990          H  
ATOM    500 1HD  ARG A  32       4.621  -6.746  26.047  1.00  0.990          H  
ATOM    501 2HD  ARG A  32       6.158  -6.768  25.140  1.00  0.990          H  
ATOM    502  HE  ARG A  32       4.572  -4.520  24.375  1.00  0.990          H  
ATOM    503 1HH1 ARG A  32       6.543  -5.692  27.060  1.00  0.990          H  
ATOM    504 2HH1 ARG A  32       6.924  -4.089  27.635  1.00  0.990          H  
ATOM    505 1HH2 ARG A  32       5.092  -2.440  25.140  1.00  0.990          H  
ATOM    506 2HH2 ARG A  32       6.109  -2.251  26.552  1.00  0.990          H  
ATOM    507  N   LEU A  33       1.177  -8.997  24.087  1.00  0.660          N  
ATOM    508  CA  LEU A  33      -0.182  -8.450  24.066  1.00  0.740          C  
ATOM    509  C   LEU A  33      -0.919  -8.710  25.366  1.00  0.740          C  
ATOM    510  O   LEU A  33      -1.538  -7.813  25.932  1.00  0.780          O  
ATOM    511  CB  LEU A  33      -1.015  -9.110  22.956  1.00  1.000          C  
ATOM    512  CG  LEU A  33      -0.681  -8.741  21.554  1.00  1.000          C  
ATOM    513  CD1 LEU A  33      -1.384  -9.657  20.576  1.00  1.000          C  
ATOM    514  CD2 LEU A  33      -1.143  -7.328  21.318  1.00  1.000          C  
ATOM    515  H   LEU A  33       1.478  -9.699  23.403  1.00  0.790          H  
ATOM    516  HA  LEU A  33      -0.120  -7.380  23.928  1.00  0.890          H  
ATOM    517 1HB  LEU A  33      -0.909 -10.184  23.047  1.00  1.200          H  
ATOM    518 2HB  LEU A  33      -2.057  -8.856  23.122  1.00  1.200          H  
ATOM    519  HG  LEU A  33       0.382  -8.838  21.400  1.00  1.200          H  
ATOM    520 1HD1 LEU A  33      -1.121  -9.362  19.576  1.00  1.200          H  
ATOM    521 2HD1 LEU A  33      -1.074 -10.680  20.735  1.00  1.200          H  
ATOM    522 3HD1 LEU A  33      -2.462  -9.583  20.707  1.00  1.200          H  
ATOM    523 1HD2 LEU A  33      -0.906  -7.066  20.329  1.00  1.200          H  
ATOM    524 2HD2 LEU A  33      -2.220  -7.261  21.466  1.00  1.200          H  
ATOM    525 3HD2 LEU A  33      -0.658  -6.637  21.977  1.00  1.200          H  
ATOM    526  N   PHE A  34      -0.798  -9.906  25.906  1.00  0.740          N  
ATOM    527  CA  PHE A  34      -1.471 -10.220  27.154  1.00  0.820          C  
ATOM    528  C   PHE A  34      -1.030  -9.231  28.242  1.00  0.800          C  
ATOM    529  O   PHE A  34      -1.838  -8.732  29.018  1.00  0.890          O  
ATOM    530  CB  PHE A  34      -1.151 -11.634  27.565  1.00  1.120          C  
ATOM    531  CG  PHE A  34      -1.872 -12.155  28.778  1.00  1.120          C  
ATOM    532  CD1 PHE A  34      -3.112 -12.740  28.628  1.00  1.120          C  
ATOM    533  CD2 PHE A  34      -1.320 -12.087  30.052  1.00  1.120          C  
ATOM    534  CE1 PHE A  34      -3.773 -13.268  29.704  1.00  1.120          C  
ATOM    535  CE2 PHE A  34      -1.991 -12.609  31.131  1.00  1.120          C  
ATOM    536  CZ  PHE A  34      -3.214 -13.201  30.950  1.00  1.120          C  
ATOM    537  H   PHE A  34      -0.270 -10.637  25.409  1.00  0.890          H  
ATOM    538  HA  PHE A  34      -2.546 -10.123  27.006  1.00  0.980          H  
ATOM    539 1HB  PHE A  34      -1.358 -12.304  26.729  1.00  1.340          H  
ATOM    540 2HB  PHE A  34      -0.090 -11.694  27.750  1.00  1.340          H  
ATOM    541  HD1 PHE A  34      -3.554 -12.791  27.639  1.00  1.340          H  
ATOM    542  HD2 PHE A  34      -0.343 -11.623  30.191  1.00  1.340          H  
ATOM    543  HE1 PHE A  34      -4.751 -13.749  29.580  1.00  1.340          H  
ATOM    544  HE2 PHE A  34      -1.555 -12.561  32.132  1.00  1.340          H  
ATOM    545  HZ  PHE A  34      -3.747 -13.622  31.799  1.00  1.340          H  
ATOM    546  N   LYS A  35       0.281  -8.994  28.342  1.00  0.810          N  
ATOM    547  CA  LYS A  35       0.802  -8.067  29.341  1.00  0.850          C  
ATOM    548  C   LYS A  35       0.528  -6.565  29.081  1.00  0.780          C  
ATOM    549  O   LYS A  35       0.189  -5.824  30.008  1.00  0.880          O  
ATOM    550  CB  LYS A  35       2.318  -8.242  29.457  1.00  1.170          C  
ATOM    551  CG  LYS A  35       2.804  -9.538  30.115  1.00  1.170          C  
ATOM    552  CD  LYS A  35       4.342  -9.550  30.145  1.00  1.170          C  
ATOM    553  CE  LYS A  35       4.923 -10.739  30.916  1.00  1.170          C  
ATOM    554  NZ  LYS A  35       6.424 -10.698  30.931  1.00  1.170          N  
ATOM    555  H   LYS A  35       0.924  -9.482  27.709  1.00  0.970          H  
ATOM    556  HA  LYS A  35       0.343  -8.320  30.295  1.00  1.020          H  
ATOM    557 1HB  LYS A  35       2.748  -8.210  28.451  1.00  1.410          H  
ATOM    558 2HB  LYS A  35       2.732  -7.404  30.013  1.00  1.410          H  
ATOM    559 1HG  LYS A  35       2.410  -9.609  31.128  1.00  1.410          H  
ATOM    560 2HG  LYS A  35       2.444 -10.391  29.534  1.00  1.410          H  
ATOM    561 1HD  LYS A  35       4.712  -9.593  29.118  1.00  1.410          H  
ATOM    562 2HD  LYS A  35       4.702  -8.628  30.600  1.00  1.410          H  
ATOM    563 1HE  LYS A  35       4.561 -10.702  31.941  1.00  1.410          H  
ATOM    564 2HE  LYS A  35       4.599 -11.675  30.460  1.00  1.410          H  
ATOM    565 1HZ  LYS A  35       6.807 -11.492  31.476  1.00  1.410          H  
ATOM    566 2HZ  LYS A  35       6.780 -10.751  29.990  1.00  1.410          H  
ATOM    567 3HZ  LYS A  35       6.733  -9.843  31.358  1.00  1.410          H  
ATOM    568  N   SER A  36       0.718  -6.102  27.836  1.00  0.660          N  
ATOM    569  CA  SER A  36       0.590  -4.677  27.483  1.00  0.630          C  
ATOM    570  C   SER A  36      -0.801  -4.216  27.044  1.00  0.650          C  
ATOM    571  O   SER A  36      -1.140  -3.037  27.180  1.00  0.740          O  
ATOM    572  CB  SER A  36       1.583  -4.352  26.383  1.00  0.890          C  
ATOM    573  OG  SER A  36       1.283  -5.053  25.211  1.00  0.890          O  
ATOM    574  H   SER A  36       0.999  -6.752  27.112  1.00  0.790          H  
ATOM    575  HA  SER A  36       0.863  -4.099  28.365  1.00  0.760          H  
ATOM    576 1HB  SER A  36       1.561  -3.284  26.184  1.00  1.070          H  
ATOM    577 2HB  SER A  36       2.585  -4.608  26.714  1.00  1.070          H  
ATOM    578  HG  SER A  36       1.550  -5.972  25.381  1.00  1.070          H  
ATOM    579  N   HIS A  37      -1.613  -5.144  26.560  1.00  0.610          N  
ATOM    580  CA  HIS A  37      -2.967  -4.921  26.086  1.00  0.640          C  
ATOM    581  C   HIS A  37      -3.873  -6.017  26.622  1.00  0.650          C  
ATOM    582  O   HIS A  37      -4.557  -6.665  25.817  1.00  0.650          O  
ATOM    583  CB  HIS A  37      -3.044  -4.955  24.560  1.00  0.880          C  
ATOM    584  CG  HIS A  37      -2.336  -3.873  23.855  1.00  0.880          C  
ATOM    585  ND1 HIS A  37      -2.868  -2.608  23.733  1.00  0.880          N  
ATOM    586  CD2 HIS A  37      -1.152  -3.843  23.216  1.00  0.880          C  
ATOM    587  CE1 HIS A  37      -2.047  -1.857  23.039  1.00  0.880          C  
ATOM    588  NE2 HIS A  37      -1.002  -2.583  22.712  1.00  0.880          N  
ATOM    589  H   HIS A  37      -1.285  -6.101  26.473  1.00  0.730          H  
ATOM    590  HA  HIS A  37      -3.335  -3.952  26.418  1.00  0.770          H  
ATOM    591 1HB  HIS A  37      -2.640  -5.907  24.204  1.00  1.060          H  
ATOM    592 2HB  HIS A  37      -4.082  -4.915  24.274  1.00  1.060          H  
ATOM    593  HD1 HIS A  37      -3.671  -2.257  24.219  1.00  1.060          H  
ATOM    594  HD2 HIS A  37      -0.380  -4.590  23.047  1.00  1.060          H  
ATOM    595  HE1 HIS A  37      -2.293  -0.820  22.827  1.00  1.060          H  
ATOM    596  N   PRO A  38      -3.966  -6.202  27.958  1.00  0.730          N  
ATOM    597  CA  PRO A  38      -4.633  -7.311  28.604  1.00  0.790          C  
ATOM    598  C   PRO A  38      -6.088  -7.421  28.228  1.00  0.790          C  
ATOM    599  O   PRO A  38      -6.618  -8.520  28.197  1.00  0.920          O  
ATOM    600  CB  PRO A  38      -4.464  -6.990  30.097  1.00  1.190          C  
ATOM    601  CG  PRO A  38      -4.214  -5.495  30.149  1.00  1.190          C  
ATOM    602  CD  PRO A  38      -3.426  -5.202  28.904  1.00  1.190          C  
ATOM    603  HA  PRO A  38      -4.107  -8.241  28.341  1.00  0.950          H  
ATOM    604 1HB  PRO A  38      -5.359  -7.300  30.652  1.00  1.420          H  
ATOM    605 2HB  PRO A  38      -3.615  -7.572  30.496  1.00  1.420          H  
ATOM    606 1HG  PRO A  38      -5.165  -4.940  30.184  1.00  1.420          H  
ATOM    607 2HG  PRO A  38      -3.657  -5.238  31.064  1.00  1.420          H  
ATOM    608 1HD  PRO A  38      -3.619  -4.172  28.584  1.00  1.420          H  
ATOM    609 2HD  PRO A  38      -2.363  -5.393  29.112  1.00  1.420          H  
ATOM    610  N   GLU A  39      -6.738  -6.325  27.816  1.00  0.830          N  
ATOM    611  CA  GLU A  39      -8.135  -6.395  27.401  1.00  0.910          C  
ATOM    612  C   GLU A  39      -8.373  -7.477  26.327  1.00  0.880          C  
ATOM    613  O   GLU A  39      -9.481  -7.987  26.176  1.00  0.980          O  
ATOM    614  CB  GLU A  39      -8.604  -5.032  26.882  1.00  1.240          C  
ATOM    615  CG  GLU A  39      -8.686  -3.911  27.940  1.00  1.240          C  
ATOM    616  CD  GLU A  39      -7.378  -3.184  28.186  1.00  1.240          C  
ATOM    617  OE1 GLU A  39      -6.351  -3.690  27.791  1.00  1.240          O  
ATOM    618  OE2 GLU A  39      -7.411  -2.126  28.767  1.00  1.240          O  
ATOM    619  H   GLU A  39      -6.307  -5.395  27.838  1.00  1.000          H  
ATOM    620  HA  GLU A  39      -8.734  -6.654  28.275  1.00  1.090          H  
ATOM    621 1HB  GLU A  39      -7.925  -4.697  26.099  1.00  1.490          H  
ATOM    622 2HB  GLU A  39      -9.590  -5.138  26.439  1.00  1.490          H  
ATOM    623 1HG  GLU A  39      -9.434  -3.185  27.621  1.00  1.490          H  
ATOM    624 2HG  GLU A  39      -9.025  -4.349  28.876  1.00  1.490          H  
ATOM    625  N   THR A  40      -7.317  -7.865  25.601  1.00  0.810          N  
ATOM    626  CA  THR A  40      -7.400  -8.863  24.543  1.00  0.930          C  
ATOM    627  C   THR A  40      -7.844 -10.216  25.085  1.00  1.030          C  
ATOM    628  O   THR A  40      -8.543 -10.978  24.398  1.00  1.190          O  
ATOM    629  CB  THR A  40      -6.030  -8.980  23.815  1.00  1.250          C  
ATOM    630  OG1 THR A  40      -6.201  -9.675  22.582  1.00  1.250          O  
ATOM    631  CG2 THR A  40      -4.954  -9.741  24.679  1.00  1.250          C  
ATOM    632  H   THR A  40      -6.412  -7.421  25.787  1.00  0.970          H  
ATOM    633  HA  THR A  40      -8.147  -8.555  23.826  1.00  1.120          H  
ATOM    634  HB  THR A  40      -5.666  -7.971  23.608  1.00  1.500          H  
ATOM    635  HG1 THR A  40      -5.461  -9.463  22.010  1.00  1.500          H  
ATOM    636 1HG2 THR A  40      -4.019  -9.779  24.132  1.00  1.500          H  
ATOM    637 2HG2 THR A  40      -4.798  -9.217  25.623  1.00  1.500          H  
ATOM    638 3HG2 THR A  40      -5.279 -10.755  24.880  1.00  1.500          H  
ATOM    639  N   LEU A  41      -7.502 -10.490  26.353  1.00  1.070          N  
ATOM    640  CA  LEU A  41      -7.812 -11.754  26.976  1.00  1.270          C  
ATOM    641  C   LEU A  41      -9.305 -11.887  27.157  1.00  1.320          C  
ATOM    642  O   LEU A  41      -9.810 -12.988  27.277  1.00  1.470          O  
ATOM    643  CB  LEU A  41      -7.060 -11.924  28.325  1.00  1.700          C  
ATOM    644  CG  LEU A  41      -7.537 -11.103  29.575  1.00  1.700          C  
ATOM    645  CD1 LEU A  41      -8.590 -11.910  30.381  1.00  1.700          C  
ATOM    646  CD2 LEU A  41      -6.321 -10.769  30.453  1.00  1.700          C  
ATOM    647  H   LEU A  41      -6.984  -9.799  26.898  1.00  1.280          H  
ATOM    648  HA  LEU A  41      -7.510 -12.545  26.306  1.00  1.520          H  
ATOM    649 1HB  LEU A  41      -7.050 -12.965  28.596  1.00  2.040          H  
ATOM    650 2HB  LEU A  41      -6.028 -11.628  28.149  1.00  2.040          H  
ATOM    651  HG  LEU A  41      -8.014 -10.183  29.247  1.00  2.040          H  
ATOM    652 1HD1 LEU A  41      -8.913 -11.319  31.238  1.00  2.040          H  
ATOM    653 2HD1 LEU A  41      -9.460 -12.143  29.789  1.00  2.040          H  
ATOM    654 3HD1 LEU A  41      -8.143 -12.846  30.728  1.00  2.040          H  
ATOM    655 1HD2 LEU A  41      -6.650 -10.186  31.312  1.00  2.040          H  
ATOM    656 2HD2 LEU A  41      -5.860 -11.687  30.796  1.00  2.040          H  
ATOM    657 3HD2 LEU A  41      -5.595 -10.188  29.881  1.00  2.040          H  
ATOM    658  N   GLU A  42     -10.049 -10.791  27.227  1.00  1.330          N  
ATOM    659  CA  GLU A  42     -11.467 -10.940  27.461  1.00  1.520          C  
ATOM    660  C   GLU A  42     -12.174 -11.663  26.316  1.00  1.480          C  
ATOM    661  O   GLU A  42     -13.194 -12.334  26.547  1.00  1.680          O  
ATOM    662  CB  GLU A  42     -12.124  -9.581  27.704  1.00  2.050          C  
ATOM    663  CG  GLU A  42     -11.725  -8.928  29.018  1.00  2.050          C  
ATOM    664  CD  GLU A  42     -12.099  -9.765  30.209  1.00  2.050          C  
ATOM    665  OE1 GLU A  42     -13.158 -10.354  30.192  1.00  2.050          O  
ATOM    666  OE2 GLU A  42     -11.326  -9.828  31.130  1.00  2.050          O  
ATOM    667  H   GLU A  42      -9.668  -9.855  27.089  1.00  1.600          H  
ATOM    668  HA  GLU A  42     -11.593 -11.538  28.360  1.00  1.820          H  
ATOM    669 1HB  GLU A  42     -11.858  -8.901  26.892  1.00  2.460          H  
ATOM    670 2HB  GLU A  42     -13.207  -9.693  27.696  1.00  2.460          H  
ATOM    671 1HG  GLU A  42     -10.642  -8.769  29.017  1.00  2.460          H  
ATOM    672 2HG  GLU A  42     -12.210  -7.957  29.088  1.00  2.460          H  
ATOM    673  N   LYS A  43     -11.671 -11.524  25.076  1.00  1.340          N  
ATOM    674  CA  LYS A  43     -12.331 -12.155  23.944  1.00  1.440          C  
ATOM    675  C   LYS A  43     -11.512 -13.285  23.301  1.00  1.350          C  
ATOM    676  O   LYS A  43     -12.092 -14.196  22.709  1.00  1.530          O  
ATOM    677  CB  LYS A  43     -12.699 -11.097  22.907  1.00  1.980          C  
ATOM    678  CG  LYS A  43     -13.662  -9.984  23.419  1.00  1.980          C  
ATOM    679  CD  LYS A  43     -15.043 -10.523  23.824  1.00  1.980          C  
ATOM    680  CE  LYS A  43     -15.992  -9.389  24.199  1.00  1.980          C  
ATOM    681  NZ  LYS A  43     -17.338  -9.896  24.615  1.00  1.980          N  
ATOM    682  H   LYS A  43     -10.811 -10.998  24.904  1.00  1.610          H  
ATOM    683  HA  LYS A  43     -13.248 -12.617  24.300  1.00  1.730          H  
ATOM    684 1HB  LYS A  43     -11.786 -10.611  22.557  1.00  2.370          H  
ATOM    685 2HB  LYS A  43     -13.162 -11.580  22.045  1.00  2.370          H  
ATOM    686 1HG  LYS A  43     -13.206  -9.495  24.283  1.00  2.370          H  
ATOM    687 2HG  LYS A  43     -13.806  -9.237  22.649  1.00  2.370          H  
ATOM    688 1HD  LYS A  43     -15.470 -11.102  23.005  1.00  2.370          H  
ATOM    689 2HD  LYS A  43     -14.948 -11.168  24.696  1.00  2.370          H  
ATOM    690 1HE  LYS A  43     -15.557  -8.824  25.023  1.00  2.370          H  
ATOM    691 2HE  LYS A  43     -16.114  -8.727  23.341  1.00  2.370          H  
ATOM    692 1HZ  LYS A  43     -17.933  -9.115  24.857  1.00  2.370          H  
ATOM    693 2HZ  LYS A  43     -17.757 -10.413  23.854  1.00  2.370          H  
ATOM    694 3HZ  LYS A  43     -17.237 -10.502  25.418  1.00  2.370          H  
ATOM    695  N   PHE A  44     -10.176 -13.239  23.385  1.00  1.190          N  
ATOM    696  CA  PHE A  44      -9.364 -14.256  22.720  1.00  1.210          C  
ATOM    697  C   PHE A  44      -9.138 -15.438  23.672  1.00  1.230          C  
ATOM    698  O   PHE A  44      -8.284 -15.363  24.563  1.00  1.060          O  
ATOM    699  CB  PHE A  44      -8.029 -13.620  22.277  1.00  1.690          C  
ATOM    700  CG  PHE A  44      -7.109 -14.467  21.402  1.00  1.690          C  
ATOM    701  CD1 PHE A  44      -7.605 -15.340  20.441  1.00  1.690          C  
ATOM    702  CD2 PHE A  44      -5.733 -14.356  21.514  1.00  1.690          C  
ATOM    703  CE1 PHE A  44      -6.760 -16.064  19.652  1.00  1.690          C  
ATOM    704  CE2 PHE A  44      -4.905 -15.096  20.703  1.00  1.690          C  
ATOM    705  CZ  PHE A  44      -5.424 -15.945  19.781  1.00  1.690          C  
ATOM    706  H   PHE A  44      -9.703 -12.480  23.880  1.00  1.430          H  
ATOM    707  HA  PHE A  44      -9.910 -14.607  21.845  1.00  1.450          H  
ATOM    708 1HB  PHE A  44      -8.247 -12.697  21.736  1.00  2.020          H  
ATOM    709 2HB  PHE A  44      -7.472 -13.326  23.169  1.00  2.020          H  
ATOM    710  HD1 PHE A  44      -8.676 -15.460  20.293  1.00  2.020          H  
ATOM    711  HD2 PHE A  44      -5.311 -13.668  22.248  1.00  2.020          H  
ATOM    712  HE1 PHE A  44      -7.175 -16.741  18.914  1.00  2.020          H  
ATOM    713  HE2 PHE A  44      -3.841 -15.003  20.783  1.00  2.020          H  
ATOM    714  HZ  PHE A  44      -4.771 -16.525  19.147  1.00  2.020          H  
ATOM    715  N   ASP A  45      -9.877 -16.544  23.443  1.00  1.620          N  
ATOM    716  CA  ASP A  45      -9.945 -17.711  24.349  1.00  1.810          C  
ATOM    717  C   ASP A  45      -8.601 -18.365  24.626  1.00  1.700          C  
ATOM    718  O   ASP A  45      -8.304 -18.821  25.747  1.00  1.680          O  
ATOM    719  CB  ASP A  45     -10.897 -18.737  23.751  1.00  2.460          C  
ATOM    720  CG  ASP A  45     -10.496 -19.150  22.328  1.00  2.460          C  
ATOM    721  OD1 ASP A  45      -9.621 -18.504  21.742  1.00  2.460          O  
ATOM    722  OD2 ASP A  45     -11.071 -20.078  21.827  1.00  2.460          O  
ATOM    723  H   ASP A  45     -10.474 -16.552  22.617  1.00  1.940          H  
ATOM    724  HA  ASP A  45     -10.376 -17.380  25.281  1.00  2.170          H  
ATOM    725 1HB  ASP A  45     -10.918 -19.627  24.386  1.00  2.950          H  
ATOM    726 2HB  ASP A  45     -11.908 -18.326  23.733  1.00  2.950          H  
ATOM    727  N   ARG A  46      -7.730 -18.250  23.646  1.00  1.770          N  
ATOM    728  CA  ARG A  46      -6.385 -18.794  23.728  1.00  1.950          C  
ATOM    729  C   ARG A  46      -5.638 -18.229  24.924  1.00  1.760          C  
ATOM    730  O   ARG A  46      -4.803 -18.926  25.496  1.00  2.020          O  
ATOM    731  CB  ARG A  46      -5.585 -18.468  22.484  1.00  2.660          C  
ATOM    732  CG  ARG A  46      -5.648 -19.455  21.308  1.00  2.660          C  
ATOM    733  CD  ARG A  46      -6.987 -19.517  20.688  1.00  2.660          C  
ATOM    734  NE  ARG A  46      -6.961 -20.197  19.395  1.00  2.660          N  
ATOM    735  CZ  ARG A  46      -8.000 -20.226  18.531  1.00  2.660          C  
ATOM    736  NH1 ARG A  46      -9.139 -19.642  18.814  1.00  2.660          N  
ATOM    737  NH2 ARG A  46      -7.900 -20.817  17.356  1.00  2.660          N  
ATOM    738  H   ARG A  46      -8.123 -17.904  22.764  1.00  2.120          H  
ATOM    739  HA  ARG A  46      -6.457 -19.876  23.834  1.00  2.340          H  
ATOM    740 1HB  ARG A  46      -5.936 -17.520  22.118  1.00  3.190          H  
ATOM    741 2HB  ARG A  46      -4.555 -18.330  22.747  1.00  3.190          H  
ATOM    742 1HG  ARG A  46      -4.935 -19.146  20.543  1.00  3.190          H  
ATOM    743 2HG  ARG A  46      -5.388 -20.453  21.662  1.00  3.190          H  
ATOM    744 1HD  ARG A  46      -7.650 -20.080  21.348  1.00  3.190          H  
ATOM    745 2HD  ARG A  46      -7.384 -18.531  20.555  1.00  3.190          H  
ATOM    746  HE  ARG A  46      -6.103 -20.654  19.119  1.00  3.190          H  
ATOM    747 1HH1 ARG A  46      -9.286 -19.157  19.725  1.00  3.190          H  
ATOM    748 2HH1 ARG A  46      -9.875 -19.665  18.092  1.00  3.190          H  
ATOM    749 1HH2 ARG A  46      -7.045 -21.270  17.071  1.00  3.190          H  
ATOM    750 2HH2 ARG A  46      -8.717 -20.768  16.727  1.00  3.190          H  
ATOM    751  N   VAL A  47      -5.898 -16.970  25.302  1.00  1.430          N  
ATOM    752  CA  VAL A  47      -5.217 -16.422  26.464  1.00  1.450          C  
ATOM    753  C   VAL A  47      -6.214 -16.034  27.562  1.00  1.480          C  
ATOM    754  O   VAL A  47      -5.823 -15.859  28.710  1.00  1.680          O  
ATOM    755  CB  VAL A  47      -4.294 -15.249  26.086  1.00  2.020          C  
ATOM    756  CG1 VAL A  47      -3.226 -15.725  25.154  1.00  2.020          C  
ATOM    757  CG2 VAL A  47      -5.083 -14.126  25.445  1.00  2.020          C  
ATOM    758  H   VAL A  47      -6.603 -16.413  24.811  1.00  1.720          H  
ATOM    759  HA  VAL A  47      -4.575 -17.196  26.875  1.00  1.740          H  
ATOM    760  HB  VAL A  47      -3.803 -14.904  26.979  1.00  2.430          H  
ATOM    761 1HG1 VAL A  47      -2.561 -14.901  24.921  1.00  2.430          H  
ATOM    762 2HG1 VAL A  47      -2.662 -16.521  25.634  1.00  2.430          H  
ATOM    763 3HG1 VAL A  47      -3.680 -16.098  24.240  1.00  2.430          H  
ATOM    764 1HG2 VAL A  47      -4.419 -13.299  25.194  1.00  2.430          H  
ATOM    765 2HG2 VAL A  47      -5.575 -14.481  24.543  1.00  2.430          H  
ATOM    766 3HG2 VAL A  47      -5.810 -13.800  26.142  1.00  2.430          H  
ATOM    767  N   LYS A  48      -7.516 -16.000  27.241  1.00  1.540          N  
ATOM    768  CA  LYS A  48      -8.578 -15.678  28.206  1.00  1.820          C  
ATOM    769  C   LYS A  48      -8.509 -16.553  29.428  1.00  1.570          C  
ATOM    770  O   LYS A  48      -8.744 -16.104  30.550  1.00  2.070          O  
ATOM    771  CB  LYS A  48      -9.963 -15.876  27.596  1.00  2.440          C  
ATOM    772  CG  LYS A  48     -11.151 -15.489  28.491  1.00  2.440          C  
ATOM    773  CD  LYS A  48     -12.456 -15.622  27.707  1.00  2.440          C  
ATOM    774  CE  LYS A  48     -13.699 -15.274  28.537  1.00  2.440          C  
ATOM    775  NZ  LYS A  48     -13.738 -13.817  28.911  1.00  2.440          N  
ATOM    776  H   LYS A  48      -7.787 -16.104  26.265  1.00  1.850          H  
ATOM    777  HA  LYS A  48      -8.467 -14.651  28.527  1.00  2.180          H  
ATOM    778 1HB  LYS A  48     -10.037 -15.345  26.648  1.00  2.920          H  
ATOM    779 2HB  LYS A  48     -10.085 -16.928  27.396  1.00  2.920          H  
ATOM    780 1HG  LYS A  48     -11.190 -16.157  29.352  1.00  2.920          H  
ATOM    781 2HG  LYS A  48     -11.028 -14.470  28.846  1.00  2.920          H  
ATOM    782 1HD  LYS A  48     -12.413 -14.953  26.840  1.00  2.920          H  
ATOM    783 2HD  LYS A  48     -12.548 -16.647  27.345  1.00  2.920          H  
ATOM    784 1HE  LYS A  48     -14.579 -15.503  27.940  1.00  2.920          H  
ATOM    785 2HE  LYS A  48     -13.718 -15.878  29.443  1.00  2.920          H  
ATOM    786 1HZ  LYS A  48     -14.575 -13.607  29.431  1.00  2.920          H  
ATOM    787 2HZ  LYS A  48     -12.934 -13.574  29.471  1.00  2.920          H  
ATOM    788 3HZ  LYS A  48     -13.713 -13.248  28.038  1.00  2.920          H  
ATOM    789  N   HIS A  49      -8.184 -17.820  29.219  1.00  1.670          N  
ATOM    790  CA  HIS A  49      -8.167 -18.748  30.333  1.00  1.830          C  
ATOM    791  C   HIS A  49      -6.786 -18.939  30.980  1.00  1.590          C  
ATOM    792  O   HIS A  49      -6.592 -19.868  31.769  1.00  1.990          O  
ATOM    793  CB  HIS A  49      -8.753 -20.067  29.846  1.00  2.500          C  
ATOM    794  CG  HIS A  49     -10.190 -19.883  29.432  1.00  2.500          C  
ATOM    795  ND1 HIS A  49     -11.221 -19.757  30.343  1.00  2.500          N  
ATOM    796  CD2 HIS A  49     -10.753 -19.755  28.206  1.00  2.500          C  
ATOM    797  CE1 HIS A  49     -12.357 -19.570  29.691  1.00  2.500          C  
ATOM    798  NE2 HIS A  49     -12.100 -19.563  28.395  1.00  2.500          N  
ATOM    799  H   HIS A  49      -8.029 -18.145  28.255  1.00  2.000          H  
ATOM    800  HA  HIS A  49      -8.830 -18.371  31.109  1.00  2.200          H  
ATOM    801 1HB  HIS A  49      -8.182 -20.431  28.990  1.00  3.000          H  
ATOM    802 2HB  HIS A  49      -8.700 -20.816  30.634  1.00  3.000          H  
ATOM    803  HD1 HIS A  49     -11.174 -19.989  31.317  1.00  3.000          H  
ATOM    804  HD2 HIS A  49     -10.339 -19.767  27.197  1.00  3.000          H  
ATOM    805  HE1 HIS A  49     -13.294 -19.449  30.234  1.00  3.000          H  
ATOM    806  N   LEU A  50      -5.826 -18.072  30.647  1.00  1.160          N  
ATOM    807  CA  LEU A  50      -4.488 -18.111  31.238  1.00  1.090          C  
ATOM    808  C   LEU A  50      -4.287 -16.879  32.124  1.00  1.160          C  
ATOM    809  O   LEU A  50      -4.890 -15.833  31.885  1.00  1.460          O  
ATOM    810  CB  LEU A  50      -3.428 -18.180  30.132  1.00  1.550          C  
ATOM    811  CG  LEU A  50      -3.572 -19.384  29.133  1.00  1.550          C  
ATOM    812  CD1 LEU A  50      -2.522 -19.267  28.066  1.00  1.550          C  
ATOM    813  CD2 LEU A  50      -3.423 -20.721  29.870  1.00  1.550          C  
ATOM    814  H   LEU A  50      -6.029 -17.324  29.980  1.00  1.390          H  
ATOM    815  HA  LEU A  50      -4.400 -18.982  31.882  1.00  1.310          H  
ATOM    816 1HB  LEU A  50      -3.477 -17.253  29.553  1.00  1.860          H  
ATOM    817 2HB  LEU A  50      -2.440 -18.244  30.600  1.00  1.860          H  
ATOM    818  HG  LEU A  50      -4.553 -19.338  28.649  1.00  1.860          H  
ATOM    819 1HD1 LEU A  50      -2.622 -20.087  27.355  1.00  1.860          H  
ATOM    820 2HD1 LEU A  50      -2.639 -18.328  27.540  1.00  1.860          H  
ATOM    821 3HD1 LEU A  50      -1.552 -19.312  28.535  1.00  1.860          H  
ATOM    822 1HD2 LEU A  50      -3.522 -21.537  29.155  1.00  1.860          H  
ATOM    823 2HD2 LEU A  50      -2.448 -20.774  30.338  1.00  1.860          H  
ATOM    824 3HD2 LEU A  50      -4.192 -20.825  30.631  1.00  1.860          H  
ATOM    825  N   LYS A  51      -3.450 -16.989  33.158  1.00  1.080          N  
ATOM    826  CA  LYS A  51      -3.186 -15.842  34.021  1.00  1.270          C  
ATOM    827  C   LYS A  51      -1.757 -15.296  33.940  1.00  1.210          C  
ATOM    828  O   LYS A  51      -1.549 -14.095  34.132  1.00  1.370          O  
ATOM    829  CB  LYS A  51      -3.515 -16.199  35.472  1.00  1.700          C  
ATOM    830  CG  LYS A  51      -4.987 -16.620  35.729  1.00  1.700          C  
ATOM    831  CD  LYS A  51      -5.993 -15.489  35.450  1.00  1.700          C  
ATOM    832  CE  LYS A  51      -7.414 -15.907  35.812  1.00  1.700          C  
ATOM    833  NZ  LYS A  51      -8.410 -14.834  35.506  1.00  1.700          N  
ATOM    834  H   LYS A  51      -2.974 -17.873  33.348  1.00  1.300          H  
ATOM    835  HA  LYS A  51      -3.837 -15.029  33.714  1.00  1.520          H  
ATOM    836 1HB  LYS A  51      -2.873 -17.029  35.787  1.00  2.040          H  
ATOM    837 2HB  LYS A  51      -3.287 -15.351  36.115  1.00  2.040          H  
ATOM    838 1HG  LYS A  51      -5.229 -17.468  35.085  1.00  2.040          H  
ATOM    839 2HG  LYS A  51      -5.090 -16.939  36.764  1.00  2.040          H  
ATOM    840 1HD  LYS A  51      -5.719 -14.600  36.019  1.00  2.040          H  
ATOM    841 2HD  LYS A  51      -5.988 -15.241  34.389  1.00  2.040          H  
ATOM    842 1HE  LYS A  51      -7.673 -16.801  35.244  1.00  2.040          H  
ATOM    843 2HE  LYS A  51      -7.460 -16.138  36.876  1.00  2.040          H  
ATOM    844 1HZ  LYS A  51      -9.336 -15.151  35.754  1.00  2.040          H  
ATOM    845 2HZ  LYS A  51      -8.187 -14.001  36.034  1.00  2.040          H  
ATOM    846 3HZ  LYS A  51      -8.382 -14.622  34.514  1.00  2.040          H  
ATOM    847  N   THR A  52      -0.759 -16.150  33.694  1.00  1.060          N  
ATOM    848  CA  THR A  52       0.612 -15.619  33.712  1.00  1.100          C  
ATOM    849  C   THR A  52       1.524 -16.028  32.565  1.00  1.020          C  
ATOM    850  O   THR A  52       1.147 -16.788  31.669  1.00  0.920          O  
ATOM    851  CB  THR A  52       1.310 -15.937  35.038  1.00  1.520          C  
ATOM    852  OG1 THR A  52       2.537 -15.190  35.097  1.00  1.520          O  
ATOM    853  CG2 THR A  52       1.588 -17.428  35.159  1.00  1.520          C  
ATOM    854  H   THR A  52      -0.961 -17.144  33.532  1.00  1.270          H  
ATOM    855  HA  THR A  52       0.541 -14.533  33.662  1.00  1.320          H  
ATOM    856  HB  THR A  52       0.667 -15.623  35.861  1.00  1.830          H  
ATOM    857  HG1 THR A  52       2.834 -15.145  36.019  1.00  1.830          H  
ATOM    858 1HG2 THR A  52       2.077 -17.631  36.109  1.00  1.830          H  
ATOM    859 2HG2 THR A  52       0.647 -17.955  35.123  1.00  1.830          H  
ATOM    860 3HG2 THR A  52       2.223 -17.767  34.356  1.00  1.830          H  
ATOM    861  N   GLU A  53       2.751 -15.509  32.611  1.00  1.110          N  
ATOM    862  CA  GLU A  53       3.733 -15.750  31.558  1.00  1.100          C  
ATOM    863  C   GLU A  53       4.157 -17.194  31.439  1.00  1.040          C  
ATOM    864  O   GLU A  53       4.135 -17.751  30.347  1.00  0.990          O  
ATOM    865  CB  GLU A  53       4.947 -14.863  31.751  1.00  1.540          C  
ATOM    866  CG  GLU A  53       5.980 -14.968  30.636  1.00  1.540          C  
ATOM    867  CD  GLU A  53       7.099 -13.975  30.809  1.00  1.540          C  
ATOM    868  OE1 GLU A  53       7.118 -13.293  31.820  1.00  1.540          O  
ATOM    869  OE2 GLU A  53       7.898 -13.841  29.919  1.00  1.540          O  
ATOM    870  H   GLU A  53       2.980 -14.927  33.416  1.00  1.330          H  
ATOM    871  HA  GLU A  53       3.284 -15.477  30.617  1.00  1.320          H  
ATOM    872 1HB  GLU A  53       4.629 -13.827  31.823  1.00  1.850          H  
ATOM    873 2HB  GLU A  53       5.440 -15.121  32.687  1.00  1.850          H  
ATOM    874 1HG  GLU A  53       6.404 -15.972  30.630  1.00  1.850          H  
ATOM    875 2HG  GLU A  53       5.488 -14.807  29.675  1.00  1.850          H  
ATOM    876  N   ALA A  54       4.490 -17.847  32.546  1.00  1.100          N  
ATOM    877  CA  ALA A  54       4.911 -19.239  32.450  1.00  1.110          C  
ATOM    878  C   ALA A  54       3.833 -20.111  31.804  1.00  0.970          C  
ATOM    879  O   ALA A  54       4.138 -21.004  31.007  1.00  0.990          O  
ATOM    880  CB  ALA A  54       5.238 -19.778  33.826  1.00  1.550          C  
ATOM    881  H   ALA A  54       4.533 -17.347  33.423  1.00  1.320          H  
ATOM    882  HA  ALA A  54       5.802 -19.279  31.820  1.00  1.330          H  
ATOM    883 1HB  ALA A  54       5.576 -20.811  33.741  1.00  1.860          H  
ATOM    884 2HB  ALA A  54       6.024 -19.174  34.276  1.00  1.860          H  
ATOM    885 3HB  ALA A  54       4.347 -19.740  34.452  1.00  1.860          H  
ATOM    886  N   GLU A  55       2.571 -19.840  32.151  1.00  0.910          N  
ATOM    887  CA  GLU A  55       1.456 -20.600  31.610  1.00  0.880          C  
ATOM    888  C   GLU A  55       1.339 -20.380  30.116  1.00  0.830          C  
ATOM    889  O   GLU A  55       1.096 -21.323  29.356  1.00  0.910          O  
ATOM    890  CB  GLU A  55       0.166 -20.153  32.271  1.00  1.240          C  
ATOM    891  CG  GLU A  55       0.015 -20.533  33.716  1.00  1.240          C  
ATOM    892  CD  GLU A  55      -1.182 -19.879  34.279  1.00  1.240          C  
ATOM    893  OE1 GLU A  55      -1.696 -19.011  33.594  1.00  1.240          O  
ATOM    894  OE2 GLU A  55      -1.592 -20.202  35.360  1.00  1.240          O  
ATOM    895  H   GLU A  55       2.399 -19.106  32.818  1.00  1.090          H  
ATOM    896  HA  GLU A  55       1.620 -21.656  31.800  1.00  1.060          H  
ATOM    897 1HB  GLU A  55       0.086 -19.073  32.194  1.00  1.490          H  
ATOM    898 2HB  GLU A  55      -0.668 -20.577  31.736  1.00  1.490          H  
ATOM    899 1HG  GLU A  55      -0.092 -21.615  33.797  1.00  1.490          H  
ATOM    900 2HG  GLU A  55       0.903 -20.238  34.269  1.00  1.490          H  
ATOM    901  N   MET A  56       1.537 -19.137  29.681  1.00  0.780          N  
ATOM    902  CA  MET A  56       1.486 -18.842  28.267  1.00  0.780          C  
ATOM    903  C   MET A  56       2.655 -19.454  27.498  1.00  0.820          C  
ATOM    904  O   MET A  56       2.458 -20.067  26.455  1.00  0.880          O  
ATOM    905  CB  MET A  56       1.441 -17.336  28.049  1.00  1.090          C  
ATOM    906  CG  MET A  56       0.143 -16.653  28.431  1.00  1.090          C  
ATOM    907  SD  MET A  56       0.099 -14.955  27.909  1.00  1.090          S  
ATOM    908  CE  MET A  56       1.156 -14.156  29.119  1.00  1.090          C  
ATOM    909  H   MET A  56       1.656 -18.379  30.365  1.00  0.940          H  
ATOM    910  HA  MET A  56       0.582 -19.282  27.863  1.00  0.940          H  
ATOM    911 1HB  MET A  56       2.241 -16.889  28.630  1.00  1.310          H  
ATOM    912 2HB  MET A  56       1.625 -17.114  27.027  1.00  1.310          H  
ATOM    913 1HG  MET A  56      -0.676 -17.154  27.970  1.00  1.310          H  
ATOM    914 2HG  MET A  56      -0.004 -16.693  29.504  1.00  1.310          H  
ATOM    915 1HE  MET A  56       1.228 -13.100  28.905  1.00  1.310          H  
ATOM    916 2HE  MET A  56       0.745 -14.303  30.117  1.00  1.310          H  
ATOM    917 3HE  MET A  56       2.123 -14.570  29.073  1.00  1.310          H  
ATOM    918  N   LYS A  57       3.871 -19.341  28.021  1.00  0.870          N  
ATOM    919  CA  LYS A  57       5.035 -19.866  27.310  1.00  0.970          C  
ATOM    920  C   LYS A  57       4.938 -21.384  27.117  1.00  1.010          C  
ATOM    921  O   LYS A  57       5.292 -21.930  26.064  1.00  1.180          O  
ATOM    922  CB  LYS A  57       6.328 -19.467  28.031  1.00  1.320          C  
ATOM    923  CG  LYS A  57       6.675 -17.939  27.933  1.00  1.320          C  
ATOM    924  CD  LYS A  57       7.191 -17.499  26.511  1.00  1.320          C  
ATOM    925  CE  LYS A  57       8.671 -17.873  26.281  1.00  1.320          C  
ATOM    926  NZ  LYS A  57       9.164 -17.445  24.922  1.00  1.320          N  
ATOM    927  H   LYS A  57       3.989 -18.841  28.901  1.00  1.040          H  
ATOM    928  HA  LYS A  57       5.053 -19.412  26.336  1.00  1.160          H  
ATOM    929 1HB  LYS A  57       6.228 -19.710  29.092  1.00  1.580          H  
ATOM    930 2HB  LYS A  57       7.154 -20.050  27.639  1.00  1.580          H  
ATOM    931 1HG  LYS A  57       5.775 -17.363  28.163  1.00  1.580          H  
ATOM    932 2HG  LYS A  57       7.430 -17.691  28.680  1.00  1.580          H  
ATOM    933 1HD  LYS A  57       6.595 -17.941  25.723  1.00  1.580          H  
ATOM    934 2HD  LYS A  57       7.104 -16.414  26.422  1.00  1.580          H  
ATOM    935 1HE  LYS A  57       9.271 -17.376  27.040  1.00  1.580          H  
ATOM    936 2HE  LYS A  57       8.801 -18.948  26.372  1.00  1.580          H  
ATOM    937 1HZ  LYS A  57      10.128 -17.689  24.812  1.00  1.580          H  
ATOM    938 2HZ  LYS A  57       8.628 -17.904  24.203  1.00  1.580          H  
ATOM    939 3HZ  LYS A  57       9.062 -16.429  24.768  1.00  1.580          H  
ATOM    940  N   ALA A  58       4.357 -22.061  28.089  1.00  1.120          N  
ATOM    941  CA  ALA A  58       4.194 -23.501  28.050  1.00  1.270          C  
ATOM    942  C   ALA A  58       3.024 -23.971  27.164  1.00  1.220          C  
ATOM    943  O   ALA A  58       2.817 -25.181  27.025  1.00  1.370          O  
ATOM    944  CB  ALA A  58       3.978 -24.006  29.464  1.00  1.720          C  
ATOM    945  H   ALA A  58       4.104 -21.559  28.948  1.00  1.340          H  
ATOM    946  HA  ALA A  58       5.111 -23.929  27.648  1.00  1.520          H  
ATOM    947 1HB  ALA A  58       3.893 -25.089  29.459  1.00  2.060          H  
ATOM    948 2HB  ALA A  58       4.820 -23.705  30.088  1.00  2.060          H  
ATOM    949 3HB  ALA A  58       3.059 -23.564  29.859  1.00  2.060          H  
ATOM    950  N   SER A  59       2.240 -23.046  26.597  1.00  1.090          N  
ATOM    951  CA  SER A  59       1.081 -23.407  25.795  1.00  1.110          C  
ATOM    952  C   SER A  59       1.339 -23.481  24.279  1.00  1.100          C  
ATOM    953  O   SER A  59       1.590 -22.475  23.595  1.00  1.060          O  
ATOM    954  CB  SER A  59      -0.046 -22.446  26.092  1.00  1.550          C  
ATOM    955  OG  SER A  59      -1.146 -22.673  25.250  1.00  1.550          O  
ATOM    956  H   SER A  59       2.451 -22.054  26.716  1.00  1.310          H  
ATOM    957  HA  SER A  59       0.757 -24.395  26.120  1.00  1.330          H  
ATOM    958 1HB  SER A  59      -0.348 -22.559  27.135  1.00  1.860          H  
ATOM    959 2HB  SER A  59       0.315 -21.433  25.979  1.00  1.860          H  
ATOM    960  HG  SER A  59      -1.824 -22.050  25.541  1.00  1.860          H  
ATOM    961  N   GLU A  60       1.186 -24.694  23.740  1.00  1.180          N  
ATOM    962  CA  GLU A  60       1.411 -24.969  22.319  1.00  1.210          C  
ATOM    963  C   GLU A  60       0.469 -24.143  21.454  1.00  1.150          C  
ATOM    964  O   GLU A  60       0.829 -23.725  20.353  1.00  1.130          O  
ATOM    965  CB  GLU A  60       1.212 -26.452  22.020  1.00  1.680          C  
ATOM    966  CG  GLU A  60       2.288 -27.361  22.591  1.00  1.680          C  
ATOM    967  CD  GLU A  60       2.011 -28.815  22.335  1.00  1.680          C  
ATOM    968  OE1 GLU A  60       0.924 -29.120  21.900  1.00  1.680          O  
ATOM    969  OE2 GLU A  60       2.878 -29.619  22.574  1.00  1.680          O  
ATOM    970  H   GLU A  60       0.960 -25.462  24.361  1.00  1.420          H  
ATOM    971  HA  GLU A  60       2.437 -24.695  22.071  1.00  1.450          H  
ATOM    972 1HB  GLU A  60       0.250 -26.774  22.423  1.00  2.020          H  
ATOM    973 2HB  GLU A  60       1.179 -26.603  20.942  1.00  2.020          H  
ATOM    974 1HG  GLU A  60       3.243 -27.098  22.139  1.00  2.020          H  
ATOM    975 2HG  GLU A  60       2.366 -27.191  23.664  1.00  2.020          H  
ATOM    976  N   ASP A  61      -0.740 -23.917  21.958  1.00  1.160          N  
ATOM    977  CA  ASP A  61      -1.739 -23.145  21.245  1.00  1.150          C  
ATOM    978  C   ASP A  61      -1.326 -21.695  21.013  1.00  1.050          C  
ATOM    979  O   ASP A  61      -1.851 -21.037  20.100  1.00  1.060          O  
ATOM    980  CB  ASP A  61      -3.088 -23.204  21.962  1.00  1.610          C  
ATOM    981  CG  ASP A  61      -3.810 -24.589  21.830  1.00  1.610          C  
ATOM    982  OD1 ASP A  61      -3.438 -25.409  20.981  1.00  1.610          O  
ATOM    983  OD2 ASP A  61      -4.721 -24.803  22.583  1.00  1.610          O  
ATOM    984  H   ASP A  61      -0.987 -24.334  22.846  1.00  1.390          H  
ATOM    985  HA  ASP A  61      -1.871 -23.599  20.275  1.00  1.380          H  
ATOM    986 1HB  ASP A  61      -2.940 -22.981  23.019  1.00  1.940          H  
ATOM    987 2HB  ASP A  61      -3.741 -22.431  21.559  1.00  1.940          H  
ATOM    988  N   LEU A  62      -0.424 -21.150  21.841  1.00  0.990          N  
ATOM    989  CA  LEU A  62      -0.081 -19.766  21.619  1.00  0.940          C  
ATOM    990  C   LEU A  62       1.012 -19.746  20.577  1.00  0.900          C  
ATOM    991  O   LEU A  62       1.119 -18.792  19.801  1.00  0.890          O  
ATOM    992  CB  LEU A  62       0.386 -19.098  22.897  1.00  1.340          C  
ATOM    993  CG  LEU A  62      -0.608 -19.128  24.059  1.00  1.340          C  
ATOM    994  CD1 LEU A  62      -0.052 -18.289  25.109  1.00  1.340          C  
ATOM    995  CD2 LEU A  62      -1.996 -18.757  23.699  1.00  1.340          C  
ATOM    996  H   LEU A  62       0.045 -21.676  22.583  1.00  1.190          H  
ATOM    997  HA  LEU A  62      -0.936 -19.230  21.220  1.00  1.130          H  
ATOM    998 1HB  LEU A  62       1.261 -19.646  23.240  1.00  1.600          H  
ATOM    999 2HB  LEU A  62       0.687 -18.083  22.698  1.00  1.600          H  
ATOM   1000  HG  LEU A  62      -0.638 -20.131  24.433  1.00  1.600          H  
ATOM   1001 1HD1 LEU A  62      -0.683 -18.345  25.975  1.00  1.600          H  
ATOM   1002 2HD1 LEU A  62       0.924 -18.644  25.337  1.00  1.600          H  
ATOM   1003 3HD1 LEU A  62       0.012 -17.251  24.771  1.00  1.600          H  
ATOM   1004 1HD2 LEU A  62      -2.603 -18.831  24.585  1.00  1.600          H  
ATOM   1005 2HD2 LEU A  62      -2.026 -17.783  23.349  1.00  1.600          H  
ATOM   1006 3HD2 LEU A  62      -2.391 -19.430  22.947  1.00  1.600          H  
ATOM   1007  N   LYS A  63       1.812 -20.818  20.539  1.00  0.920          N  
ATOM   1008  CA  LYS A  63       2.838 -20.906  19.506  1.00  0.920          C  
ATOM   1009  C   LYS A  63       2.133 -20.981  18.154  1.00  0.910          C  
ATOM   1010  O   LYS A  63       2.565 -20.330  17.206  1.00  0.910          O  
ATOM   1011  CB  LYS A  63       3.751 -22.122  19.686  1.00  1.290          C  
ATOM   1012  CG  LYS A  63       4.688 -22.023  20.858  1.00  1.290          C  
ATOM   1013  CD  LYS A  63       5.566 -23.253  21.004  1.00  1.290          C  
ATOM   1014  CE  LYS A  63       6.486 -23.112  22.213  1.00  1.290          C  
ATOM   1015  NZ  LYS A  63       7.342 -24.321  22.422  1.00  1.290          N  
ATOM   1016  H   LYS A  63       1.696 -21.545  21.253  1.00  1.100          H  
ATOM   1017  HA  LYS A  63       3.444 -20.007  19.526  1.00  1.100          H  
ATOM   1018 1HB  LYS A  63       3.153 -23.016  19.812  1.00  1.550          H  
ATOM   1019 2HB  LYS A  63       4.345 -22.256  18.787  1.00  1.550          H  
ATOM   1020 1HG  LYS A  63       5.321 -21.145  20.754  1.00  1.550          H  
ATOM   1021 2HG  LYS A  63       4.086 -21.920  21.754  1.00  1.550          H  
ATOM   1022 1HD  LYS A  63       4.939 -24.137  21.131  1.00  1.550          H  
ATOM   1023 2HD  LYS A  63       6.172 -23.379  20.108  1.00  1.550          H  
ATOM   1024 1HE  LYS A  63       7.128 -22.243  22.066  1.00  1.550          H  
ATOM   1025 2HE  LYS A  63       5.877 -22.952  23.106  1.00  1.550          H  
ATOM   1026 1HZ  LYS A  63       7.927 -24.168  23.233  1.00  1.550          H  
ATOM   1027 2HZ  LYS A  63       6.758 -25.131  22.576  1.00  1.550          H  
ATOM   1028 3HZ  LYS A  63       7.924 -24.475  21.610  1.00  1.550          H  
ATOM   1029  N   LYS A  64       1.018 -21.731  18.076  1.00  0.940          N  
ATOM   1030  CA  LYS A  64       0.253 -21.875  16.830  1.00  0.970          C  
ATOM   1031  C   LYS A  64      -0.244 -20.516  16.329  1.00  0.920          C  
ATOM   1032  O   LYS A  64      -0.141 -20.202  15.132  1.00  0.930          O  
ATOM   1033  CB  LYS A  64      -0.954 -22.786  17.052  1.00  1.350          C  
ATOM   1034  CG  LYS A  64      -0.640 -24.258  17.286  1.00  1.350          C  
ATOM   1035  CD  LYS A  64      -1.924 -25.034  17.623  1.00  1.350          C  
ATOM   1036  CE  LYS A  64      -1.626 -26.449  18.092  1.00  1.350          C  
ATOM   1037  NZ  LYS A  64      -2.848 -27.107  18.660  1.00  1.350          N  
ATOM   1038  H   LYS A  64       0.742 -22.256  18.914  1.00  1.130          H  
ATOM   1039  HA  LYS A  64       0.904 -22.306  16.068  1.00  1.160          H  
ATOM   1040 1HB  LYS A  64      -1.510 -22.430  17.916  1.00  1.620          H  
ATOM   1041 2HB  LYS A  64      -1.618 -22.720  16.192  1.00  1.620          H  
ATOM   1042 1HG  LYS A  64      -0.193 -24.678  16.385  1.00  1.620          H  
ATOM   1043 2HG  LYS A  64       0.068 -24.360  18.097  1.00  1.620          H  
ATOM   1044 1HD  LYS A  64      -2.500 -24.523  18.382  1.00  1.620          H  
ATOM   1045 2HD  LYS A  64      -2.537 -25.098  16.727  1.00  1.620          H  
ATOM   1046 1HE  LYS A  64      -1.266 -27.035  17.251  1.00  1.620          H  
ATOM   1047 2HE  LYS A  64      -0.853 -26.418  18.865  1.00  1.620          H  
ATOM   1048 1HZ  LYS A  64      -2.620 -28.038  18.970  1.00  1.620          H  
ATOM   1049 2HZ  LYS A  64      -3.174 -26.540  19.487  1.00  1.620          H  
ATOM   1050 3HZ  LYS A  64      -3.579 -27.150  17.971  1.00  1.620          H  
ATOM   1051  N   HIS A  65      -0.762 -19.691  17.255  1.00  0.910          N  
ATOM   1052  CA  HIS A  65      -1.214 -18.347  16.900  1.00  0.910          C  
ATOM   1053  C   HIS A  65      -0.041 -17.527  16.392  1.00  0.830          C  
ATOM   1054  O   HIS A  65      -0.144 -16.820  15.378  1.00  0.800          O  
ATOM   1055  CB  HIS A  65      -1.858 -17.619  18.072  1.00  1.270          C  
ATOM   1056  CG  HIS A  65      -2.326 -16.277  17.657  1.00  1.270          C  
ATOM   1057  ND1 HIS A  65      -3.411 -16.101  16.833  1.00  1.270          N  
ATOM   1058  CD2 HIS A  65      -1.846 -15.040  17.921  1.00  1.270          C  
ATOM   1059  CE1 HIS A  65      -3.578 -14.819  16.610  1.00  1.270          C  
ATOM   1060  NE2 HIS A  65      -2.644 -14.150  17.262  1.00  1.270          N  
ATOM   1061  H   HIS A  65      -0.886 -20.033  18.215  1.00  1.090          H  
ATOM   1062  HA  HIS A  65      -1.941 -18.401  16.100  1.00  1.090          H  
ATOM   1063 1HB  HIS A  65      -2.707 -18.195  18.447  1.00  1.530          H  
ATOM   1064 2HB  HIS A  65      -1.139 -17.513  18.885  1.00  1.530          H  
ATOM   1065  HD1 HIS A  65      -4.123 -16.810  16.608  1.00  1.530          H  
ATOM   1066  HD2 HIS A  65      -1.001 -14.685  18.508  1.00  1.530          H  
ATOM   1067  HE1 HIS A  65      -4.380 -14.487  15.972  1.00  1.530          H  
ATOM   1068  N   GLY A  66       1.062 -17.598  17.125  1.00  0.850          N  
ATOM   1069  CA  GLY A  66       2.285 -16.903  16.807  1.00  0.840          C  
ATOM   1070  C   GLY A  66       2.755 -17.216  15.392  1.00  0.760          C  
ATOM   1071  O   GLY A  66       3.048 -16.307  14.603  1.00  0.730          O  
ATOM   1072  H   GLY A  66       1.055 -18.169  17.977  1.00  1.020          H  
ATOM   1073 1HA  GLY A  66       2.153 -15.828  16.943  1.00  1.010          H  
ATOM   1074 2HA  GLY A  66       3.029 -17.251  17.514  1.00  1.010          H  
ATOM   1075  N   VAL A  67       2.814 -18.513  15.072  1.00  0.780          N  
ATOM   1076  CA  VAL A  67       3.238 -18.966  13.765  1.00  0.780          C  
ATOM   1077  C   VAL A  67       2.291 -18.423  12.714  1.00  0.730          C  
ATOM   1078  O   VAL A  67       2.748 -17.960  11.672  1.00  0.750          O  
ATOM   1079  CB  VAL A  67       3.305 -20.516  13.688  1.00  1.090          C  
ATOM   1080  CG1 VAL A  67       3.539 -20.982  12.233  1.00  1.090          C  
ATOM   1081  CG2 VAL A  67       4.451 -21.026  14.571  1.00  1.090          C  
ATOM   1082  H   VAL A  67       2.576 -19.196  15.791  1.00  0.940          H  
ATOM   1083  HA  VAL A  67       4.225 -18.571  13.570  1.00  0.940          H  
ATOM   1084  HB  VAL A  67       2.358 -20.931  14.039  1.00  1.310          H  
ATOM   1085 1HG1 VAL A  67       3.583 -22.068  12.207  1.00  1.310          H  
ATOM   1086 2HG1 VAL A  67       2.727 -20.648  11.591  1.00  1.310          H  
ATOM   1087 3HG1 VAL A  67       4.482 -20.572  11.864  1.00  1.310          H  
ATOM   1088 1HG2 VAL A  67       4.484 -22.112  14.528  1.00  1.310          H  
ATOM   1089 2HG2 VAL A  67       5.389 -20.629  14.223  1.00  1.310          H  
ATOM   1090 3HG2 VAL A  67       4.291 -20.716  15.586  1.00  1.310          H  
ATOM   1091  N   THR A  68       0.985 -18.462  12.957  1.00  0.730          N  
ATOM   1092  CA  THR A  68       0.026 -17.952  11.985  1.00  0.760          C  
ATOM   1093  C   THR A  68       0.346 -16.490  11.605  1.00  0.710          C  
ATOM   1094  O   THR A  68       0.486 -16.169  10.410  1.00  0.760          O  
ATOM   1095  CB  THR A  68      -1.409 -18.084  12.568  1.00  1.050          C  
ATOM   1096  OG1 THR A  68      -1.698 -19.479  12.813  1.00  1.050          O  
ATOM   1097  CG2 THR A  68      -2.447 -17.513  11.631  1.00  1.050          C  
ATOM   1098  H   THR A  68       0.645 -18.899  13.817  1.00  0.880          H  
ATOM   1099  HA  THR A  68       0.092 -18.563  11.085  1.00  0.910          H  
ATOM   1100  HB  THR A  68      -1.471 -17.548  13.502  1.00  1.260          H  
ATOM   1101  HG1 THR A  68      -1.128 -19.813  13.545  1.00  1.260          H  
ATOM   1102 1HG2 THR A  68      -3.436 -17.619  12.074  1.00  1.260          H  
ATOM   1103 2HG2 THR A  68      -2.249 -16.478  11.475  1.00  1.260          H  
ATOM   1104 3HG2 THR A  68      -2.417 -18.039  10.680  1.00  1.260          H  
ATOM   1105  N   VAL A  69       0.559 -15.626  12.614  1.00  0.670          N  
ATOM   1106  CA  VAL A  69       0.829 -14.203  12.357  1.00  0.670          C  
ATOM   1107  C   VAL A  69       2.097 -14.041  11.525  1.00  0.690          C  
ATOM   1108  O   VAL A  69       2.129 -13.271  10.553  1.00  0.760          O  
ATOM   1109  CB  VAL A  69       1.019 -13.407  13.694  1.00  0.940          C  
ATOM   1110  CG1 VAL A  69       1.514 -11.949  13.419  1.00  0.940          C  
ATOM   1111  CG2 VAL A  69      -0.278 -13.348  14.468  1.00  0.940          C  
ATOM   1112  H   VAL A  69       0.458 -15.984  13.574  1.00  0.800          H  
ATOM   1113  HA  VAL A  69      -0.008 -13.782  11.809  1.00  0.800          H  
ATOM   1114  HB  VAL A  69       1.777 -13.918  14.300  1.00  1.130          H  
ATOM   1115 1HG1 VAL A  69       1.649 -11.429  14.366  1.00  1.130          H  
ATOM   1116 2HG1 VAL A  69       2.454 -11.974  12.898  1.00  1.130          H  
ATOM   1117 3HG1 VAL A  69       0.779 -11.415  12.816  1.00  1.130          H  
ATOM   1118 1HG2 VAL A  69      -0.126 -12.812  15.407  1.00  1.130          H  
ATOM   1119 2HG2 VAL A  69      -1.013 -12.830  13.883  1.00  1.130          H  
ATOM   1120 3HG2 VAL A  69      -0.623 -14.359  14.690  1.00  1.130          H  
ATOM   1121  N   LEU A  70       3.137 -14.763  11.926  1.00  0.720          N  
ATOM   1122  CA  LEU A  70       4.420 -14.678  11.274  1.00  0.820          C  
ATOM   1123  C   LEU A  70       4.537 -15.405   9.955  1.00  0.890          C  
ATOM   1124  O   LEU A  70       5.401 -15.059   9.148  1.00  1.030          O  
ATOM   1125  CB  LEU A  70       5.485 -15.182  12.210  1.00  1.110          C  
ATOM   1126  CG  LEU A  70       5.755 -14.344  13.441  1.00  1.110          C  
ATOM   1127  CD1 LEU A  70       6.672 -15.067  14.308  1.00  1.110          C  
ATOM   1128  CD2 LEU A  70       6.389 -13.063  13.070  1.00  1.110          C  
ATOM   1129  H   LEU A  70       3.033 -15.376  12.744  1.00  0.860          H  
ATOM   1130  HA  LEU A  70       4.594 -13.638  11.072  1.00  0.980          H  
ATOM   1131 1HB  LEU A  70       5.140 -16.154  12.560  1.00  1.330          H  
ATOM   1132 2HB  LEU A  70       6.413 -15.306  11.656  1.00  1.330          H  
ATOM   1133  HG  LEU A  70       4.823 -14.163  13.980  1.00  1.330          H  
ATOM   1134 1HD1 LEU A  70       6.862 -14.464  15.174  1.00  1.330          H  
ATOM   1135 2HD1 LEU A  70       6.209 -16.002  14.597  1.00  1.330          H  
ATOM   1136 3HD1 LEU A  70       7.609 -15.262  13.796  1.00  1.330          H  
ATOM   1137 1HD2 LEU A  70       6.587 -12.505  13.974  1.00  1.330          H  
ATOM   1138 2HD2 LEU A  70       7.325 -13.268  12.551  1.00  1.330          H  
ATOM   1139 3HD2 LEU A  70       5.766 -12.484  12.443  1.00  1.330          H  
ATOM   1140  N   THR A  71       3.719 -16.418   9.712  1.00  0.900          N  
ATOM   1141  CA  THR A  71       3.809 -17.119   8.451  1.00  1.060          C  
ATOM   1142  C   THR A  71       3.494 -16.115   7.370  1.00  1.060          C  
ATOM   1143  O   THR A  71       4.219 -16.011   6.375  1.00  1.170          O  
ATOM   1144  CB  THR A  71       2.835 -18.311   8.380  1.00  1.420          C  
ATOM   1145  OG1 THR A  71       3.172 -19.248   9.403  1.00  1.420          O  
ATOM   1146  CG2 THR A  71       2.930 -18.993   7.019  1.00  1.420          C  
ATOM   1147  H   THR A  71       3.047 -16.729  10.408  1.00  1.080          H  
ATOM   1148  HA  THR A  71       4.827 -17.481   8.311  1.00  1.270          H  
ATOM   1149  HB  THR A  71       1.817 -17.957   8.548  1.00  1.700          H  
ATOM   1150  HG1 THR A  71       3.023 -18.805  10.259  1.00  1.700          H  
ATOM   1151 1HG2 THR A  71       2.242 -19.835   6.994  1.00  1.700          H  
ATOM   1152 2HG2 THR A  71       2.669 -18.292   6.227  1.00  1.700          H  
ATOM   1153 3HG2 THR A  71       3.947 -19.350   6.864  1.00  1.700          H  
ATOM   1154  N   ALA A  72       2.408 -15.356   7.565  1.00  0.980          N  
ATOM   1155  CA  ALA A  72       2.075 -14.334   6.586  1.00  1.060          C  
ATOM   1156  C   ALA A  72       3.140 -13.238   6.560  1.00  1.030          C  
ATOM   1157  O   ALA A  72       3.623 -12.884   5.490  1.00  1.100          O  
ATOM   1158  CB  ALA A  72       0.740 -13.732   6.880  1.00  1.450          C  
ATOM   1159  H   ALA A  72       1.845 -15.523   8.409  1.00  1.180          H  
ATOM   1160  HA  ALA A  72       2.038 -14.803   5.606  1.00  1.270          H  
ATOM   1161 1HB  ALA A  72       0.490 -12.978   6.131  1.00  1.740          H  
ATOM   1162 2HB  ALA A  72      -0.017 -14.512   6.879  1.00  1.740          H  
ATOM   1163 3HB  ALA A  72       0.812 -13.285   7.849  1.00  1.740          H  
ATOM   1164  N   LEU A  73       3.624 -12.779   7.725  1.00  0.990          N  
ATOM   1165  CA  LEU A  73       4.619 -11.705   7.685  1.00  1.070          C  
ATOM   1166  C   LEU A  73       5.878 -12.145   6.922  1.00  1.090          C  
ATOM   1167  O   LEU A  73       6.501 -11.348   6.225  1.00  1.170          O  
ATOM   1168  CB  LEU A  73       4.937 -11.205   9.102  1.00  1.470          C  
ATOM   1169  CG  LEU A  73       3.769 -10.403   9.823  1.00  1.470          C  
ATOM   1170  CD1 LEU A  73       4.096 -10.200  11.253  1.00  1.470          C  
ATOM   1171  CD2 LEU A  73       3.602  -9.036   9.190  1.00  1.470          C  
ATOM   1172  H   LEU A  73       3.238 -13.092   8.623  1.00  1.190          H  
ATOM   1173  HA  LEU A  73       4.179 -10.882   7.148  1.00  1.280          H  
ATOM   1174 1HB  LEU A  73       5.206 -12.048   9.707  1.00  1.760          H  
ATOM   1175 2HB  LEU A  73       5.806 -10.547   9.045  1.00  1.760          H  
ATOM   1176  HG  LEU A  73       2.839 -10.968   9.759  1.00  1.760          H  
ATOM   1177 1HD1 LEU A  73       3.287  -9.655  11.733  1.00  1.760          H  
ATOM   1178 2HD1 LEU A  73       4.215 -11.148  11.728  1.00  1.760          H  
ATOM   1179 3HD1 LEU A  73       4.991  -9.643  11.321  1.00  1.760          H  
ATOM   1180 1HD2 LEU A  73       2.833  -8.507   9.711  1.00  1.760          H  
ATOM   1181 2HD2 LEU A  73       4.538  -8.479   9.272  1.00  1.760          H  
ATOM   1182 3HD2 LEU A  73       3.328  -9.126   8.152  1.00  1.760          H  
ATOM   1183  N   GLY A  74       6.271 -13.404   7.048  1.00  1.080          N  
ATOM   1184  CA  GLY A  74       7.381 -13.934   6.263  1.00  1.180          C  
ATOM   1185  C   GLY A  74       7.022 -13.961   4.755  1.00  1.160          C  
ATOM   1186  O   GLY A  74       7.769 -13.468   3.896  1.00  1.230          O  
ATOM   1187  H   GLY A  74       5.795 -14.016   7.710  1.00  1.300          H  
ATOM   1188 1HA  GLY A  74       8.272 -13.327   6.425  1.00  1.420          H  
ATOM   1189 2HA  GLY A  74       7.613 -14.943   6.605  1.00  1.420          H  
ATOM   1190  N   ALA A  75       5.848 -14.532   4.436  1.00  1.150          N  
ATOM   1191  CA  ALA A  75       5.399 -14.700   3.052  1.00  1.220          C  
ATOM   1192  C   ALA A  75       5.291 -13.376   2.300  1.00  1.240          C  
ATOM   1193  O   ALA A  75       5.590 -13.325   1.098  1.00  1.310          O  
ATOM   1194  CB  ALA A  75       4.052 -15.398   3.045  1.00  1.680          C  
ATOM   1195  H   ALA A  75       5.259 -14.912   5.183  1.00  1.380          H  
ATOM   1196  HA  ALA A  75       6.121 -15.326   2.541  1.00  1.460          H  
ATOM   1197 1HB  ALA A  75       3.736 -15.569   2.020  1.00  2.020          H  
ATOM   1198 2HB  ALA A  75       4.137 -16.354   3.560  1.00  2.020          H  
ATOM   1199 3HB  ALA A  75       3.321 -14.777   3.555  1.00  2.020          H  
ATOM   1200  N   ILE A  76       4.888 -12.309   2.985  1.00  1.270          N  
ATOM   1201  CA  ILE A  76       4.774 -11.005   2.343  1.00  1.400          C  
ATOM   1202  C   ILE A  76       6.111 -10.434   1.918  1.00  1.460          C  
ATOM   1203  O   ILE A  76       6.138  -9.508   1.132  1.00  1.640          O  
ATOM   1204  CB  ILE A  76       4.000  -9.963   3.187  1.00  1.910          C  
ATOM   1205  CG1 ILE A  76       4.688  -9.657   4.486  1.00  1.910          C  
ATOM   1206  CG2 ILE A  76       2.647 -10.432   3.392  1.00  1.910          C  
ATOM   1207  CD1 ILE A  76       4.086  -8.501   5.330  1.00  1.910          C  
ATOM   1208  H   ILE A  76       4.609 -12.446   3.963  1.00  1.520          H  
ATOM   1209  HA  ILE A  76       4.187 -11.146   1.434  1.00  1.680          H  
ATOM   1210  HB  ILE A  76       3.967  -9.054   2.647  1.00  2.290          H  
ATOM   1211 1HG1 ILE A  76       4.654 -10.534   5.044  1.00  2.290          H  
ATOM   1212 2HG1 ILE A  76       5.727  -9.420   4.288  1.00  2.290          H  
ATOM   1213 1HG2 ILE A  76       2.091  -9.717   3.908  1.00  2.290          H  
ATOM   1214 2HG2 ILE A  76       2.212 -10.594   2.420  1.00  2.290          H  
ATOM   1215 3HG2 ILE A  76       2.653 -11.348   3.945  1.00  2.290          H  
ATOM   1216 1HD1 ILE A  76       4.676  -8.400   6.241  1.00  2.290          H  
ATOM   1217 2HD1 ILE A  76       4.107  -7.571   4.791  1.00  2.290          H  
ATOM   1218 3HD1 ILE A  76       3.068  -8.720   5.598  1.00  2.290          H  
ATOM   1219  N   LEU A  77       7.223 -10.954   2.428  1.00  1.450          N  
ATOM   1220  CA  LEU A  77       8.520 -10.440   2.029  1.00  1.660          C  
ATOM   1221  C   LEU A  77       8.932 -11.194   0.783  1.00  1.580          C  
ATOM   1222  O   LEU A  77       9.432 -10.619  -0.189  1.00  1.900          O  
ATOM   1223  CB  LEU A  77       9.517 -10.663   3.153  1.00  2.240          C  
ATOM   1224  CG  LEU A  77       9.185  -9.956   4.474  1.00  2.240          C  
ATOM   1225  CD1 LEU A  77      10.162 -10.418   5.515  1.00  2.240          C  
ATOM   1226  CD2 LEU A  77       9.212  -8.404   4.314  1.00  2.240          C  
ATOM   1227  H   LEU A  77       7.177 -11.755   3.063  1.00  1.740          H  
ATOM   1228  HA  LEU A  77       8.439  -9.385   1.785  1.00  1.990          H  
ATOM   1229 1HB  LEU A  77       9.564 -11.732   3.360  1.00  2.690          H  
ATOM   1230 2HB  LEU A  77      10.484 -10.346   2.826  1.00  2.690          H  
ATOM   1231  HG  LEU A  77       8.194 -10.259   4.799  1.00  2.690          H  
ATOM   1232 1HD1 LEU A  77       9.880  -9.947   6.430  1.00  2.690          H  
ATOM   1233 2HD1 LEU A  77      10.092 -11.507   5.624  1.00  2.690          H  
ATOM   1234 3HD1 LEU A  77      11.173 -10.155   5.255  1.00  2.690          H  
ATOM   1235 1HD2 LEU A  77       8.974  -7.940   5.271  1.00  2.690          H  
ATOM   1236 2HD2 LEU A  77      10.181  -8.084   3.993  1.00  2.690          H  
ATOM   1237 3HD2 LEU A  77       8.476  -8.086   3.582  1.00  2.690          H  
ATOM   1238  N   LYS A  78       8.622 -12.492   0.767  1.00  1.330          N  
ATOM   1239  CA  LYS A  78       8.931 -13.323  -0.397  1.00  1.420          C  
ATOM   1240  C   LYS A  78       8.222 -12.729  -1.622  1.00  1.450          C  
ATOM   1241  O   LYS A  78       8.752 -12.713  -2.735  1.00  1.710          O  
ATOM   1242  CB  LYS A  78       8.493 -14.769  -0.164  1.00  1.950          C  
ATOM   1243  CG  LYS A  78       9.323 -15.510   0.877  1.00  1.950          C  
ATOM   1244  CD  LYS A  78       8.817 -16.931   1.088  1.00  1.950          C  
ATOM   1245  CE  LYS A  78       9.641 -17.658   2.145  1.00  1.950          C  
ATOM   1246  NZ  LYS A  78       9.132 -19.035   2.400  1.00  1.950          N  
ATOM   1247  H   LYS A  78       8.226 -12.902   1.621  1.00  1.600          H  
ATOM   1248  HA  LYS A  78      10.006 -13.298  -0.577  1.00  1.700          H  
ATOM   1249 1HB  LYS A  78       7.453 -14.788   0.154  1.00  2.340          H  
ATOM   1250 2HB  LYS A  78       8.556 -15.319  -1.102  1.00  2.340          H  
ATOM   1251 1HG  LYS A  78      10.362 -15.540   0.555  1.00  2.340          H  
ATOM   1252 2HG  LYS A  78       9.268 -14.970   1.826  1.00  2.340          H  
ATOM   1253 1HD  LYS A  78       7.775 -16.902   1.408  1.00  2.340          H  
ATOM   1254 2HD  LYS A  78       8.876 -17.482   0.150  1.00  2.340          H  
ATOM   1255 1HE  LYS A  78      10.675 -17.721   1.809  1.00  2.340          H  
ATOM   1256 2HE  LYS A  78       9.606 -17.089   3.077  1.00  2.340          H  
ATOM   1257 1HZ  LYS A  78       9.704 -19.480   3.105  1.00  2.340          H  
ATOM   1258 2HZ  LYS A  78       8.176 -18.988   2.725  1.00  2.340          H  
ATOM   1259 3HZ  LYS A  78       9.171 -19.574   1.547  1.00  2.340          H  
ATOM   1260  N   LYS A  79       7.025 -12.194  -1.371  1.00  1.270          N  
ATOM   1261  CA  LYS A  79       6.175 -11.542  -2.349  1.00  1.350          C  
ATOM   1262  C   LYS A  79       6.103 -10.028  -2.119  1.00  1.580          C  
ATOM   1263  O   LYS A  79       5.057  -9.437  -2.405  1.00  2.000          O  
ATOM   1264  CB  LYS A  79       4.750 -12.089  -2.275  1.00  1.860          C  
ATOM   1265  CG  LYS A  79       4.585 -13.542  -2.633  1.00  1.860          C  
ATOM   1266  CD  LYS A  79       3.111 -13.928  -2.565  1.00  1.860          C  
ATOM   1267  CE  LYS A  79       2.880 -15.374  -2.967  1.00  1.860          C  
ATOM   1268  NZ  LYS A  79       1.439 -15.739  -2.887  1.00  1.860          N  
ATOM   1269  H   LYS A  79       6.650 -12.309  -0.424  1.00  1.520          H  
ATOM   1270  HA  LYS A  79       6.587 -11.718  -3.342  1.00  1.620          H  
ATOM   1271 1HB  LYS A  79       4.376 -11.960  -1.255  1.00  2.230          H  
ATOM   1272 2HB  LYS A  79       4.101 -11.512  -2.934  1.00  2.230          H  
ATOM   1273 1HG  LYS A  79       4.973 -13.722  -3.634  1.00  2.230          H  
ATOM   1274 2HG  LYS A  79       5.150 -14.149  -1.922  1.00  2.230          H  
ATOM   1275 1HD  LYS A  79       2.755 -13.795  -1.538  1.00  2.230          H  
ATOM   1276 2HD  LYS A  79       2.530 -13.275  -3.216  1.00  2.230          H  
ATOM   1277 1HE  LYS A  79       3.226 -15.523  -3.987  1.00  2.230          H  
ATOM   1278 2HE  LYS A  79       3.444 -16.026  -2.300  1.00  2.230          H  
ATOM   1279 1HZ  LYS A  79       1.315 -16.702  -3.154  1.00  2.230          H  
ATOM   1280 2HZ  LYS A  79       1.099 -15.615  -1.915  1.00  2.230          H  
ATOM   1281 3HZ  LYS A  79       0.900 -15.151  -3.501  1.00  2.230          H  
ATOM   1282  N   LYS A  80       7.219  -9.387  -1.711  1.00  1.610          N  
ATOM   1283  CA  LYS A  80       7.236  -7.963  -1.338  1.00  1.980          C  
ATOM   1284  C   LYS A  80       6.577  -6.986  -2.314  1.00  1.910          C  
ATOM   1285  O   LYS A  80       6.046  -5.951  -1.900  1.00  2.450          O  
ATOM   1286  CB  LYS A  80       8.685  -7.486  -1.074  1.00  2.620          C  
ATOM   1287  CG  LYS A  80       9.640  -7.397  -2.281  1.00  2.620          C  
ATOM   1288  CD  LYS A  80      11.046  -6.917  -1.824  1.00  2.620          C  
ATOM   1289  CE  LYS A  80      11.994  -6.663  -3.010  1.00  2.620          C  
ATOM   1290  NZ  LYS A  80      13.358  -6.189  -2.566  1.00  2.620          N  
ATOM   1291  H   LYS A  80       8.062  -9.933  -1.510  1.00  1.930          H  
ATOM   1292  HA  LYS A  80       6.694  -7.871  -0.406  1.00  2.380          H  
ATOM   1293 1HB  LYS A  80       8.665  -6.504  -0.639  1.00  3.150          H  
ATOM   1294 2HB  LYS A  80       9.144  -8.139  -0.340  1.00  3.150          H  
ATOM   1295 1HG  LYS A  80       9.727  -8.382  -2.746  1.00  3.150          H  
ATOM   1296 2HG  LYS A  80       9.255  -6.695  -3.015  1.00  3.150          H  
ATOM   1297 1HD  LYS A  80      10.948  -6.001  -1.239  1.00  3.150          H  
ATOM   1298 2HD  LYS A  80      11.490  -7.684  -1.189  1.00  3.150          H  
ATOM   1299 1HE  LYS A  80      12.107  -7.579  -3.587  1.00  3.150          H  
ATOM   1300 2HE  LYS A  80      11.551  -5.897  -3.647  1.00  3.150          H  
ATOM   1301 1HZ  LYS A  80      13.938  -6.020  -3.376  1.00  3.150          H  
ATOM   1302 2HZ  LYS A  80      13.262  -5.323  -2.038  1.00  3.150          H  
ATOM   1303 3HZ  LYS A  80      13.807  -6.888  -1.988  1.00  3.150          H  
ATOM   1304  N   GLY A  81       6.540  -7.283  -3.603  1.00  1.880          N  
ATOM   1305  CA  GLY A  81       5.908  -6.343  -4.523  1.00  2.110          C  
ATOM   1306  C   GLY A  81       4.425  -6.085  -4.175  1.00  2.000          C  
ATOM   1307  O   GLY A  81       3.874  -5.040  -4.537  1.00  2.430          O  
ATOM   1308  H   GLY A  81       6.976  -8.128  -3.951  1.00  2.260          H  
ATOM   1309 1HA  GLY A  81       6.454  -5.399  -4.504  1.00  2.530          H  
ATOM   1310 2HA  GLY A  81       5.976  -6.734  -5.537  1.00  2.530          H  
ATOM   1311  N   HIS A  82       3.788  -7.061  -3.511  1.00  1.860          N  
ATOM   1312  CA  HIS A  82       2.380  -7.044  -3.124  1.00  2.110          C  
ATOM   1313  C   HIS A  82       2.164  -7.564  -1.704  1.00  1.890          C  
ATOM   1314  O   HIS A  82       1.593  -8.638  -1.523  1.00  2.280          O  
ATOM   1315  CB  HIS A  82       1.553  -7.895  -4.087  1.00  2.850          C  
ATOM   1316  CG  HIS A  82       1.622  -7.434  -5.482  1.00  2.850          C  
ATOM   1317  ND1 HIS A  82       0.908  -6.352  -5.936  1.00  2.850          N  
ATOM   1318  CD2 HIS A  82       2.331  -7.890  -6.536  1.00  2.850          C  
ATOM   1319  CE1 HIS A  82       1.172  -6.162  -7.211  1.00  2.850          C  
ATOM   1320  NE2 HIS A  82       2.033  -7.084  -7.604  1.00  2.850          N  
ATOM   1321  H   HIS A  82       4.342  -7.873  -3.219  1.00  2.230          H  
ATOM   1322  HA  HIS A  82       2.003  -6.018  -3.156  1.00  2.530          H  
ATOM   1323 1HB  HIS A  82       1.895  -8.930  -4.045  1.00  3.420          H  
ATOM   1324 2HB  HIS A  82       0.510  -7.875  -3.777  1.00  3.420          H  
ATOM   1325  HD1 HIS A  82       0.432  -5.682  -5.345  1.00  3.420          H  
ATOM   1326  HD2 HIS A  82       3.034  -8.715  -6.648  1.00  3.420          H  
ATOM   1327  HE1 HIS A  82       0.700  -5.346  -7.756  1.00  3.420          H  
ATOM   1328  N   HIS A  83       2.606  -6.846  -0.679  1.00  1.600          N  
ATOM   1329  CA  HIS A  83       2.548  -7.393   0.684  1.00  1.800          C  
ATOM   1330  C   HIS A  83       1.088  -7.746   1.101  1.00  1.750          C  
ATOM   1331  O   HIS A  83       0.827  -8.774   1.754  1.00  1.680          O  
ATOM   1332  CB  HIS A  83       3.156  -6.393   1.693  1.00  2.440          C  
ATOM   1333  CG  HIS A  83       4.721  -6.216   1.659  1.00  2.440          C  
ATOM   1334  ND1 HIS A  83       5.368  -5.448   0.713  1.00  2.440          N  
ATOM   1335  CD2 HIS A  83       5.702  -6.678   2.475  1.00  2.440          C  
ATOM   1336  CE1 HIS A  83       6.649  -5.429   0.981  1.00  2.440          C  
ATOM   1337  NE2 HIS A  83       6.877  -6.177   2.024  1.00  2.440          N  
ATOM   1338  H   HIS A  83       3.024  -5.941  -0.859  1.00  1.920          H  
ATOM   1339  HA  HIS A  83       3.139  -8.306   0.715  1.00  2.160          H  
ATOM   1340 1HB  HIS A  83       2.716  -5.412   1.515  1.00  2.930          H  
ATOM   1341 2HB  HIS A  83       2.873  -6.686   2.704  1.00  2.930          H  
ATOM   1342  HD1 HIS A  83       5.228  -5.579  -0.283  1.00  2.930          H  
ATOM   1343  HD2 HIS A  83       5.734  -7.295   3.337  1.00  2.930          H  
ATOM   1344  HE1 HIS A  83       7.326  -4.862   0.344  1.00  2.930          H  
ATOM   1345  N   GLU A  84       0.128  -6.955   0.621  1.00  1.850          N  
ATOM   1346  CA  GLU A  84      -1.286  -7.150   0.934  1.00  1.900          C  
ATOM   1347  C   GLU A  84      -1.817  -8.522   0.477  1.00  1.830          C  
ATOM   1348  O   GLU A  84      -2.862  -8.990   0.957  1.00  1.820          O  
ATOM   1349  CB  GLU A  84      -2.112  -6.026   0.281  1.00  2.640          C  
ATOM   1350  CG  GLU A  84      -2.069  -5.978  -1.280  1.00  2.640          C  
ATOM   1351  CD  GLU A  84      -0.884  -5.216  -1.812  1.00  2.640          C  
ATOM   1352  OE1 GLU A  84      -0.062  -4.823  -1.012  1.00  2.640          O  
ATOM   1353  OE2 GLU A  84      -0.794  -5.020  -3.001  1.00  2.640          O  
ATOM   1354  H   GLU A  84       0.381  -6.136   0.059  1.00  2.220          H  
ATOM   1355  HA  GLU A  84      -1.405  -7.068   2.014  1.00  2.280          H  
ATOM   1356 1HB  GLU A  84      -3.154  -6.125   0.590  1.00  3.170          H  
ATOM   1357 2HB  GLU A  84      -1.760  -5.064   0.664  1.00  3.170          H  
ATOM   1358 1HG  GLU A  84      -2.049  -6.977  -1.689  1.00  3.170          H  
ATOM   1359 2HG  GLU A  84      -2.982  -5.498  -1.628  1.00  3.170          H  
ATOM   1360  N   ALA A  85      -1.082  -9.183  -0.436  1.00  1.850          N  
ATOM   1361  CA  ALA A  85      -1.436 -10.470  -1.017  1.00  1.880          C  
ATOM   1362  C   ALA A  85      -1.596 -11.565   0.021  1.00  1.690          C  
ATOM   1363  O   ALA A  85      -2.416 -12.463  -0.165  1.00  1.780          O  
ATOM   1364  CB  ALA A  85      -0.374 -10.903  -2.013  1.00  2.620          C  
ATOM   1365  H   ALA A  85      -0.204  -8.763  -0.754  1.00  2.220          H  
ATOM   1366  HA  ALA A  85      -2.388 -10.351  -1.533  1.00  2.260          H  
ATOM   1367 1HB  ALA A  85      -0.666 -11.849  -2.463  1.00  3.140          H  
ATOM   1368 2HB  ALA A  85      -0.272 -10.144  -2.784  1.00  3.140          H  
ATOM   1369 3HB  ALA A  85       0.580 -11.024  -1.496  1.00  3.140          H  
ATOM   1370  N   GLU A  86      -0.799 -11.523   1.093  1.00  1.540          N  
ATOM   1371  CA  GLU A  86      -0.900 -12.552   2.123  1.00  1.460          C  
ATOM   1372  C   GLU A  86      -1.545 -11.982   3.379  1.00  1.400          C  
ATOM   1373  O   GLU A  86      -2.143 -12.729   4.162  1.00  1.410          O  
ATOM   1374  CB  GLU A  86       0.455 -13.184   2.417  1.00  2.080          C  
ATOM   1375  CG  GLU A  86       1.093 -13.902   1.228  1.00  2.080          C  
ATOM   1376  CD  GLU A  86       0.426 -15.227   0.923  1.00  2.080          C  
ATOM   1377  OE1 GLU A  86      -0.059 -15.830   1.848  1.00  2.080          O  
ATOM   1378  OE2 GLU A  86       0.417 -15.653  -0.221  1.00  2.080          O  
ATOM   1379  H   GLU A  86      -0.124 -10.760   1.198  1.00  1.850          H  
ATOM   1380  HA  GLU A  86      -1.546 -13.349   1.756  1.00  1.750          H  
ATOM   1381 1HB  GLU A  86       1.113 -12.467   2.756  1.00  2.490          H  
ATOM   1382 2HB  GLU A  86       0.344 -13.908   3.224  1.00  2.490          H  
ATOM   1383 1HG  GLU A  86       1.004 -13.260   0.353  1.00  2.490          H  
ATOM   1384 2HG  GLU A  86       2.142 -14.040   1.414  1.00  2.490          H  
ATOM   1385  N   LEU A  87      -1.445 -10.664   3.592  1.00  1.450          N  
ATOM   1386  CA  LEU A  87      -2.062 -10.125   4.795  1.00  1.460          C  
ATOM   1387  C   LEU A  87      -3.581 -10.301   4.752  1.00  1.420          C  
ATOM   1388  O   LEU A  87      -4.200 -10.676   5.747  1.00  1.380          O  
ATOM   1389  CB  LEU A  87      -1.724  -8.635   4.974  1.00  2.040          C  
ATOM   1390  CG  LEU A  87      -0.256  -8.287   5.325  1.00  2.040          C  
ATOM   1391  CD1 LEU A  87      -0.065  -6.773   5.246  1.00  2.040          C  
ATOM   1392  CD2 LEU A  87       0.103  -8.807   6.740  1.00  2.040          C  
ATOM   1393  H   LEU A  87      -0.933 -10.059   2.940  1.00  1.740          H  
ATOM   1394  HA  LEU A  87      -1.695 -10.689   5.649  1.00  1.750          H  
ATOM   1395 1HB  LEU A  87      -1.966  -8.125   4.044  1.00  2.450          H  
ATOM   1396 2HB  LEU A  87      -2.360  -8.220   5.748  1.00  2.450          H  
ATOM   1397  HG  LEU A  87       0.383  -8.728   4.606  1.00  2.450          H  
ATOM   1398 1HD1 LEU A  87       0.970  -6.518   5.472  1.00  2.450          H  
ATOM   1399 2HD1 LEU A  87      -0.307  -6.428   4.238  1.00  2.450          H  
ATOM   1400 3HD1 LEU A  87      -0.719  -6.280   5.946  1.00  2.450          H  
ATOM   1401 1HD2 LEU A  87       1.132  -8.548   6.969  1.00  2.450          H  
ATOM   1402 2HD2 LEU A  87      -0.558  -8.337   7.465  1.00  2.450          H  
ATOM   1403 3HD2 LEU A  87      -0.005  -9.885   6.802  1.00  2.450          H  
ATOM   1404  N   LYS A  88      -4.204 -10.093   3.593  1.00  1.520          N  
ATOM   1405  CA  LYS A  88      -5.648 -10.245   3.598  1.00  1.600          C  
ATOM   1406  C   LYS A  88      -6.103 -11.679   4.028  1.00  1.460          C  
ATOM   1407  O   LYS A  88      -6.999 -11.780   4.872  1.00  1.410          O  
ATOM   1408  CB  LYS A  88      -6.244  -9.717   2.278  1.00  2.210          C  
ATOM   1409  CG  LYS A  88      -7.744  -9.773   2.232  1.00  2.210          C  
ATOM   1410  CD  LYS A  88      -8.380  -9.137   0.974  1.00  2.210          C  
ATOM   1411  CE  LYS A  88      -8.177  -7.604   0.932  1.00  2.210          C  
ATOM   1412  NZ  LYS A  88      -9.120  -6.916  -0.020  1.00  2.210          N  
ATOM   1413  H   LYS A  88      -3.703  -9.770   2.754  1.00  1.820          H  
ATOM   1414  HA  LYS A  88      -6.035  -9.568   4.364  1.00  1.920          H  
ATOM   1415 1HB  LYS A  88      -5.976  -8.669   2.211  1.00  2.650          H  
ATOM   1416 2HB  LYS A  88      -5.816 -10.174   1.410  1.00  2.650          H  
ATOM   1417 1HG  LYS A  88      -8.068 -10.812   2.306  1.00  2.650          H  
ATOM   1418 2HG  LYS A  88      -8.101  -9.246   3.083  1.00  2.650          H  
ATOM   1419 1HD  LYS A  88      -7.937  -9.580   0.081  1.00  2.650          H  
ATOM   1420 2HD  LYS A  88      -9.451  -9.340   0.964  1.00  2.650          H  
ATOM   1421 1HE  LYS A  88      -8.308  -7.182   1.930  1.00  2.650          H  
ATOM   1422 2HE  LYS A  88      -7.161  -7.412   0.593  1.00  2.650          H  
ATOM   1423 1HZ  LYS A  88      -8.923  -5.929  -0.025  1.00  2.650          H  
ATOM   1424 2HZ  LYS A  88      -9.012  -7.281  -0.951  1.00  2.650          H  
ATOM   1425 3HZ  LYS A  88     -10.109  -7.040   0.299  1.00  2.650          H  
ATOM   1426  N   PRO A  89      -5.616 -12.800   3.429  1.00  1.470          N  
ATOM   1427  CA  PRO A  89      -5.865 -14.163   3.903  1.00  1.450          C  
ATOM   1428  C   PRO A  89      -5.562 -14.379   5.395  1.00  1.270          C  
ATOM   1429  O   PRO A  89      -6.324 -15.072   6.087  1.00  1.260          O  
ATOM   1430  CB  PRO A  89      -4.914 -14.973   3.020  1.00  2.170          C  
ATOM   1431  CG  PRO A  89      -4.866 -14.196   1.729  1.00  2.170          C  
ATOM   1432  CD  PRO A  89      -4.903 -12.747   2.135  1.00  2.170          C  
ATOM   1433  HA  PRO A  89      -6.910 -14.425   3.687  1.00  1.740          H  
ATOM   1434 1HB  PRO A  89      -3.921 -15.043   3.500  1.00  2.610          H  
ATOM   1435 2HB  PRO A  89      -5.290 -15.998   2.899  1.00  2.610          H  
ATOM   1436 1HG  PRO A  89      -3.939 -14.437   1.171  1.00  2.610          H  
ATOM   1437 2HG  PRO A  89      -5.708 -14.472   1.079  1.00  2.610          H  
ATOM   1438 1HD  PRO A  89      -3.917 -12.343   2.216  1.00  2.610          H  
ATOM   1439 2HD  PRO A  89      -5.487 -12.250   1.383  1.00  2.610          H  
ATOM   1440  N   LEU A  90      -4.485 -13.751   5.908  1.00  1.210          N  
ATOM   1441  CA  LEU A  90      -4.158 -13.877   7.323  1.00  1.160          C  
ATOM   1442  C   LEU A  90      -5.314 -13.421   8.176  1.00  1.100          C  
ATOM   1443  O   LEU A  90      -5.685 -14.061   9.166  1.00  1.070          O  
ATOM   1444  CB  LEU A  90      -2.944 -13.017   7.705  1.00  1.640          C  
ATOM   1445  CG  LEU A  90      -2.568 -13.023   9.205  1.00  1.640          C  
ATOM   1446  CD1 LEU A  90      -2.141 -14.405   9.635  1.00  1.640          C  
ATOM   1447  CD2 LEU A  90      -1.485 -11.985   9.499  1.00  1.640          C  
ATOM   1448  H   LEU A  90      -3.828 -13.237   5.305  1.00  1.450          H  
ATOM   1449  HA  LEU A  90      -3.960 -14.925   7.526  1.00  1.390          H  
ATOM   1450 1HB  LEU A  90      -2.097 -13.341   7.122  1.00  1.970          H  
ATOM   1451 2HB  LEU A  90      -3.153 -11.997   7.444  1.00  1.970          H  
ATOM   1452  HG  LEU A  90      -3.437 -12.764   9.771  1.00  1.970          H  
ATOM   1453 1HD1 LEU A  90      -1.908 -14.385  10.679  1.00  1.970          H  
ATOM   1454 2HD1 LEU A  90      -2.935 -15.123   9.472  1.00  1.970          H  
ATOM   1455 3HD1 LEU A  90      -1.257 -14.712   9.082  1.00  1.970          H  
ATOM   1456 1HD2 LEU A  90      -1.263 -11.991  10.560  1.00  1.970          H  
ATOM   1457 2HD2 LEU A  90      -0.602 -12.194   8.964  1.00  1.970          H  
ATOM   1458 3HD2 LEU A  90      -1.836 -11.013   9.219  1.00  1.970          H  
ATOM   1459  N   ALA A  91      -5.839 -12.264   7.814  1.00  1.170          N  
ATOM   1460  CA  ALA A  91      -6.919 -11.657   8.540  1.00  1.220          C  
ATOM   1461  C   ALA A  91      -8.165 -12.500   8.570  1.00  1.100          C  
ATOM   1462  O   ALA A  91      -8.765 -12.704   9.628  1.00  1.090          O  
ATOM   1463  CB  ALA A  91      -7.236 -10.374   7.885  1.00  1.690          C  
ATOM   1464  H   ALA A  91      -5.428 -11.789   7.000  1.00  1.400          H  
ATOM   1465  HA  ALA A  91      -6.581 -11.499   9.560  1.00  1.460          H  
ATOM   1466 1HB  ALA A  91      -8.002  -9.853   8.419  1.00  2.030          H  
ATOM   1467 2HB  ALA A  91      -6.363  -9.832   7.867  1.00  2.030          H  
ATOM   1468 3HB  ALA A  91      -7.549 -10.559   6.881  1.00  2.030          H  
ATOM   1469  N   GLN A  92      -8.515 -13.105   7.435  1.00  1.090          N  
ATOM   1470  CA  GLN A  92      -9.709 -13.932   7.444  1.00  1.110          C  
ATOM   1471  C   GLN A  92      -9.571 -15.040   8.470  1.00  1.050          C  
ATOM   1472  O   GLN A  92     -10.533 -15.350   9.189  1.00  1.100          O  
ATOM   1473  CB  GLN A  92     -10.010 -14.490   6.059  1.00  1.550          C  
ATOM   1474  CG  GLN A  92     -11.277 -15.348   6.000  1.00  1.550          C  
ATOM   1475  CD  GLN A  92     -11.692 -15.657   4.600  1.00  1.550          C  
ATOM   1476  OE1 GLN A  92     -11.147 -15.093   3.645  1.00  1.550          O  
ATOM   1477  NE2 GLN A  92     -12.665 -16.541   4.453  1.00  1.550          N  
ATOM   1478  H   GLN A  92      -7.994 -12.906   6.569  1.00  1.310          H  
ATOM   1479  HA  GLN A  92     -10.544 -13.308   7.746  1.00  1.330          H  
ATOM   1480 1HB  GLN A  92     -10.105 -13.671   5.363  1.00  1.860          H  
ATOM   1481 2HB  GLN A  92      -9.166 -15.099   5.727  1.00  1.860          H  
ATOM   1482 1HG  GLN A  92     -11.065 -16.297   6.495  1.00  1.860          H  
ATOM   1483 2HG  GLN A  92     -12.093 -14.860   6.506  1.00  1.860          H  
ATOM   1484 1HE2 GLN A  92     -12.990 -16.788   3.538  1.00  1.860          H  
ATOM   1485 2HE2 GLN A  92     -13.082 -16.967   5.260  1.00  1.860          H  
ATOM   1486  N   SER A  93      -8.380 -15.648   8.532  1.00  1.030          N  
ATOM   1487  CA  SER A  93      -8.113 -16.702   9.503  1.00  1.100          C  
ATOM   1488  C   SER A  93      -8.220 -16.176  10.938  1.00  1.050          C  
ATOM   1489  O   SER A  93      -8.902 -16.772  11.792  1.00  1.150          O  
ATOM   1490  CB  SER A  93      -6.740 -17.305   9.272  1.00  1.510          C  
ATOM   1491  OG  SER A  93      -6.475 -18.329  10.197  1.00  1.510          O  
ATOM   1492  H   SER A  93      -7.651 -15.379   7.856  1.00  1.240          H  
ATOM   1493  HA  SER A  93      -8.857 -17.486   9.366  1.00  1.320          H  
ATOM   1494 1HB  SER A  93      -6.683 -17.697   8.258  1.00  1.810          H  
ATOM   1495 2HB  SER A  93      -5.982 -16.531   9.362  1.00  1.810          H  
ATOM   1496  HG  SER A  93      -5.633 -18.708   9.932  1.00  1.810          H  
ATOM   1497  N   HIS A  94      -7.621 -15.013  11.212  1.00  1.000          N  
ATOM   1498  CA  HIS A  94      -7.688 -14.509  12.576  1.00  1.090          C  
ATOM   1499  C   HIS A  94      -9.112 -14.218  13.035  1.00  1.160          C  
ATOM   1500  O   HIS A  94      -9.527 -14.606  14.140  1.00  1.290          O  
ATOM   1501  CB  HIS A  94      -6.953 -13.189  12.744  1.00  1.490          C  
ATOM   1502  CG  HIS A  94      -5.512 -13.228  12.693  1.00  1.490          C  
ATOM   1503  ND1 HIS A  94      -4.772 -14.227  13.265  1.00  1.490          N  
ATOM   1504  CD2 HIS A  94      -4.637 -12.340  12.202  1.00  1.490          C  
ATOM   1505  CE1 HIS A  94      -3.505 -13.971  13.101  1.00  1.490          C  
ATOM   1506  NE2 HIS A  94      -3.397 -12.819  12.468  1.00  1.490          N  
ATOM   1507  H   HIS A  94      -7.061 -14.537  10.496  1.00  1.200          H  
ATOM   1508  HA  HIS A  94      -7.237 -15.235  13.229  1.00  1.310          H  
ATOM   1509 1HB  HIS A  94      -7.287 -12.505  11.966  1.00  1.790          H  
ATOM   1510 2HB  HIS A  94      -7.236 -12.765  13.692  1.00  1.790          H  
ATOM   1511  HD2 HIS A  94      -4.878 -11.405  11.693  1.00  1.790          H  
ATOM   1512  HE1 HIS A  94      -2.690 -14.603  13.443  1.00  1.790          H  
ATOM   1513  HE2 HIS A  94      -2.547 -12.345  12.205  1.00  1.790          H  
ATOM   1514  N   ALA A  95      -9.879 -13.567  12.177  1.00  1.160          N  
ATOM   1515  CA  ALA A  95     -11.243 -13.223  12.514  1.00  1.360          C  
ATOM   1516  C   ALA A  95     -12.153 -14.452  12.675  1.00  1.430          C  
ATOM   1517  O   ALA A  95     -12.990 -14.500  13.580  1.00  1.600          O  
ATOM   1518  CB  ALA A  95     -11.798 -12.316  11.454  1.00  1.820          C  
ATOM   1519  H   ALA A  95      -9.487 -13.280  11.271  1.00  1.390          H  
ATOM   1520  HA  ALA A  95     -11.225 -12.682  13.464  1.00  1.630          H  
ATOM   1521 1HB  ALA A  95     -12.766 -12.034  11.751  1.00  2.190          H  
ATOM   1522 2HB  ALA A  95     -11.186 -11.456  11.369  1.00  2.190          H  
ATOM   1523 3HB  ALA A  95     -11.825 -12.838  10.498  1.00  2.190          H  
ATOM   1524  N   THR A  96     -11.973 -15.452  11.794  1.00  1.390          N  
ATOM   1525  CA  THR A  96     -12.825 -16.640  11.737  1.00  1.610          C  
ATOM   1526  C   THR A  96     -12.433 -17.822  12.644  1.00  1.680          C  
ATOM   1527  O   THR A  96     -13.315 -18.468  13.234  1.00  1.910          O  
ATOM   1528  CB  THR A  96     -12.897 -17.135  10.270  1.00  2.170          C  
ATOM   1529  OG1 THR A  96     -13.399 -16.063   9.433  1.00  2.170          O  
ATOM   1530  CG2 THR A  96     -13.835 -18.339  10.146  1.00  2.170          C  
ATOM   1531  H   THR A  96     -11.275 -15.347  11.056  1.00  1.670          H  
ATOM   1532  HA  THR A  96     -13.823 -16.331  12.036  1.00  1.930          H  
ATOM   1533  HB  THR A  96     -11.898 -17.418   9.930  1.00  2.600          H  
ATOM   1534  HG1 THR A  96     -12.661 -15.435   9.302  1.00  2.600          H  
ATOM   1535 1HG2 THR A  96     -13.872 -18.656   9.106  1.00  2.600          H  
ATOM   1536 2HG2 THR A  96     -13.477 -19.165  10.753  1.00  2.600          H  
ATOM   1537 3HG2 THR A  96     -14.832 -18.052  10.476  1.00  2.600          H  
ATOM   1538  N   LYS A  97     -11.139 -18.164  12.723  1.00  1.570          N  
ATOM   1539  CA  LYS A  97     -10.696 -19.337  13.483  1.00  1.740          C  
ATOM   1540  C   LYS A  97     -10.096 -18.978  14.847  1.00  1.730          C  
ATOM   1541  O   LYS A  97     -10.272 -19.723  15.828  1.00  1.970          O  
ATOM   1542  CB  LYS A  97      -9.670 -20.117  12.656  1.00  2.370          C  
ATOM   1543  CG  LYS A  97     -10.182 -20.627  11.287  1.00  2.370          C  
ATOM   1544  CD  LYS A  97     -11.326 -21.642  11.420  1.00  2.370          C  
ATOM   1545  CE  LYS A  97     -11.721 -22.211  10.063  1.00  2.370          C  
ATOM   1546  NZ  LYS A  97     -12.843 -23.189  10.174  1.00  2.370          N  
ATOM   1547  H   LYS A  97     -10.438 -17.616  12.227  1.00  1.880          H  
ATOM   1548  HA  LYS A  97     -11.557 -19.972  13.675  1.00  2.090          H  
ATOM   1549 1HB  LYS A  97      -8.804 -19.477  12.465  1.00  2.840          H  
ATOM   1550 2HB  LYS A  97      -9.319 -20.974  13.227  1.00  2.840          H  
ATOM   1551 1HG  LYS A  97     -10.533 -19.774  10.702  1.00  2.840          H  
ATOM   1552 2HG  LYS A  97      -9.355 -21.091  10.749  1.00  2.840          H  
ATOM   1553 1HD  LYS A  97     -11.025 -22.455  12.082  1.00  2.840          H  
ATOM   1554 2HD  LYS A  97     -12.205 -21.158  11.841  1.00  2.840          H  
ATOM   1555 1HE  LYS A  97     -12.029 -21.393   9.413  1.00  2.840          H  
ATOM   1556 2HE  LYS A  97     -10.860 -22.711   9.621  1.00  2.840          H  
ATOM   1557 1HZ  LYS A  97     -13.076 -23.541   9.255  1.00  2.840          H  
ATOM   1558 2HZ  LYS A  97     -12.565 -23.959  10.767  1.00  2.840          H  
ATOM   1559 3HZ  LYS A  97     -13.651 -22.731  10.572  1.00  2.840          H  
ATOM   1560  N   HIS A  98      -9.435 -17.817  14.919  1.00  1.520          N  
ATOM   1561  CA  HIS A  98      -8.800 -17.373  16.165  1.00  1.590          C  
ATOM   1562  C   HIS A  98      -9.773 -16.523  16.982  1.00  1.610          C  
ATOM   1563  O   HIS A  98      -9.511 -16.149  18.121  1.00  1.740          O  
ATOM   1564  CB  HIS A  98      -7.497 -16.634  15.869  1.00  2.200          C  
ATOM   1565  CG  HIS A  98      -6.459 -17.543  15.287  1.00  2.200          C  
ATOM   1566  ND1 HIS A  98      -5.486 -18.157  16.059  1.00  2.200          N  
ATOM   1567  CD2 HIS A  98      -6.285 -18.004  14.025  1.00  2.200          C  
ATOM   1568  CE1 HIS A  98      -4.759 -18.955  15.284  1.00  2.200          C  
ATOM   1569  NE2 HIS A  98      -5.227 -18.879  14.056  1.00  2.200          N  
ATOM   1570  H   HIS A  98      -9.309 -17.282  14.053  1.00  1.820          H  
ATOM   1571  HA  HIS A  98      -8.536 -18.225  16.750  1.00  1.910          H  
ATOM   1572 1HB  HIS A  98      -7.685 -15.829  15.220  1.00  2.640          H  
ATOM   1573 2HB  HIS A  98      -7.100 -16.213  16.770  1.00  2.640          H  
ATOM   1574  HD2 HIS A  98      -6.882 -17.755  13.150  1.00  2.640          H  
ATOM   1575  HE1 HIS A  98      -3.925 -19.582  15.605  1.00  2.640          H  
ATOM   1576  HE2 HIS A  98      -4.879 -19.394  13.255  1.00  2.640          H  
ATOM   1577  N   LYS A  99     -10.926 -16.263  16.387  1.00  1.580          N  
ATOM   1578  CA  LYS A  99     -12.024 -15.502  16.967  1.00  1.640          C  
ATOM   1579  C   LYS A  99     -11.599 -14.145  17.505  1.00  1.500          C  
ATOM   1580  O   LYS A  99     -12.001 -13.767  18.606  1.00  1.640          O  
ATOM   1581  CB  LYS A  99     -12.686 -16.305  18.096  1.00  2.270          C  
ATOM   1582  CG  LYS A  99     -13.070 -17.749  17.728  1.00  2.270          C  
ATOM   1583  CD  LYS A  99     -14.081 -17.813  16.597  1.00  2.270          C  
ATOM   1584  CE  LYS A  99     -14.487 -19.244  16.299  1.00  2.270          C  
ATOM   1585  NZ  LYS A  99     -15.290 -19.323  15.061  1.00  2.270          N  
ATOM   1586  H   LYS A  99     -11.028 -16.627  15.450  1.00  1.900          H  
ATOM   1587  HA  LYS A  99     -12.756 -15.313  16.179  1.00  1.970          H  
ATOM   1588 1HB  LYS A  99     -12.009 -16.351  18.954  1.00  2.730          H  
ATOM   1589 2HB  LYS A  99     -13.589 -15.788  18.424  1.00  2.730          H  
ATOM   1590 1HG  LYS A  99     -12.173 -18.299  17.436  1.00  2.730          H  
ATOM   1591 2HG  LYS A  99     -13.492 -18.234  18.607  1.00  2.730          H  
ATOM   1592 1HD  LYS A  99     -14.964 -17.229  16.853  1.00  2.730          H  
ATOM   1593 2HD  LYS A  99     -13.644 -17.402  15.686  1.00  2.730          H  
ATOM   1594 1HE  LYS A  99     -13.589 -19.853  16.176  1.00  2.730          H  
ATOM   1595 2HE  LYS A  99     -15.073 -19.635  17.128  1.00  2.730          H  
ATOM   1596 1HZ  LYS A  99     -15.538 -20.279  14.872  1.00  2.730          H  
ATOM   1597 2HZ  LYS A  99     -16.125 -18.767  15.149  1.00  2.730          H  
ATOM   1598 3HZ  LYS A  99     -14.693 -18.955  14.288  1.00  2.730          H  
ATOM   1599  N   ILE A 100     -10.813 -13.407  16.729  1.00  1.310          N  
ATOM   1600  CA  ILE A 100     -10.338 -12.100  17.162  1.00  1.250          C  
ATOM   1601  C   ILE A 100     -11.227 -10.929  16.679  1.00  1.170          C  
ATOM   1602  O   ILE A 100     -11.559 -10.868  15.498  1.00  1.220          O  
ATOM   1603  CB  ILE A 100      -8.874 -11.923  16.706  1.00  1.770          C  
ATOM   1604  CG1 ILE A 100      -8.039 -13.014  17.410  1.00  1.770          C  
ATOM   1605  CG2 ILE A 100      -8.340 -10.498  17.005  1.00  1.770          C  
ATOM   1606  CD1 ILE A 100      -6.654 -13.190  16.907  1.00  1.770          C  
ATOM   1607  H   ILE A 100     -10.522 -13.795  15.822  1.00  1.570          H  
ATOM   1608  HA  ILE A 100     -10.284 -12.132  18.238  1.00  1.500          H  
ATOM   1609  HB  ILE A 100      -8.817 -12.121  15.636  1.00  2.130          H  
ATOM   1610 1HG1 ILE A 100      -7.991 -12.783  18.473  1.00  2.130          H  
ATOM   1611 2HG1 ILE A 100      -8.540 -13.959  17.297  1.00  2.130          H  
ATOM   1612 1HG2 ILE A 100      -7.315 -10.400  16.675  1.00  2.130          H  
ATOM   1613 2HG2 ILE A 100      -8.927  -9.777  16.487  1.00  2.130          H  
ATOM   1614 3HG2 ILE A 100      -8.392 -10.301  18.074  1.00  2.130          H  
ATOM   1615 1HD1 ILE A 100      -6.189 -13.985  17.482  1.00  2.130          H  
ATOM   1616 2HD1 ILE A 100      -6.679 -13.466  15.857  1.00  2.130          H  
ATOM   1617 3HD1 ILE A 100      -6.077 -12.282  17.029  1.00  2.130          H  
ATOM   1618  N   PRO A 101     -11.738 -10.062  17.594  1.00  1.150          N  
ATOM   1619  CA  PRO A 101     -12.480  -8.820  17.349  1.00  1.130          C  
ATOM   1620  C   PRO A 101     -11.578  -7.799  16.673  1.00  1.120          C  
ATOM   1621  O   PRO A 101     -10.359  -7.957  16.666  1.00  1.150          O  
ATOM   1622  CB  PRO A 101     -12.932  -8.369  18.733  1.00  1.690          C  
ATOM   1623  CG  PRO A 101     -12.851  -9.602  19.588  1.00  1.690          C  
ATOM   1624  CD  PRO A 101     -11.710 -10.417  19.030  1.00  1.690          C  
ATOM   1625  HA  PRO A 101     -13.357  -9.039  16.712  1.00  1.360          H  
ATOM   1626 1HB  PRO A 101     -12.310  -7.537  19.074  1.00  2.030          H  
ATOM   1627 2HB  PRO A 101     -13.960  -7.974  18.665  1.00  2.030          H  
ATOM   1628 1HG  PRO A 101     -12.703  -9.324  20.620  1.00  2.030          H  
ATOM   1629 2HG  PRO A 101     -13.804 -10.153  19.547  1.00  2.030          H  
ATOM   1630 1HD  PRO A 101     -10.747 -10.161  19.484  1.00  2.030          H  
ATOM   1631 2HD  PRO A 101     -12.000 -11.456  19.204  1.00  2.030          H  
ATOM   1632  N   ILE A 102     -12.143  -6.771  16.073  1.00  1.160          N  
ATOM   1633  CA  ILE A 102     -11.283  -5.813  15.372  1.00  1.200          C  
ATOM   1634  C   ILE A 102     -10.239  -5.038  16.214  1.00  1.220          C  
ATOM   1635  O   ILE A 102      -9.052  -5.067  15.908  1.00  1.270          O  
ATOM   1636  CB  ILE A 102     -12.110  -4.825  14.525  1.00  1.660          C  
ATOM   1637  CG1 ILE A 102     -12.779  -5.618  13.389  1.00  1.660          C  
ATOM   1638  CG2 ILE A 102     -11.174  -3.713  13.929  1.00  1.660          C  
ATOM   1639  CD1 ILE A 102     -13.854  -4.913  12.634  1.00  1.660          C  
ATOM   1640  H   ILE A 102     -13.172  -6.674  16.102  1.00  1.390          H  
ATOM   1641  HA  ILE A 102     -10.738  -6.403  14.657  1.00  1.440          H  
ATOM   1642  HB  ILE A 102     -12.894  -4.372  15.135  1.00  2.000          H  
ATOM   1643 1HG1 ILE A 102     -12.008  -5.886  12.690  1.00  2.000          H  
ATOM   1644 2HG1 ILE A 102     -13.216  -6.525  13.805  1.00  2.000          H  
ATOM   1645 1HG2 ILE A 102     -11.750  -3.029  13.321  1.00  2.000          H  
ATOM   1646 2HG2 ILE A 102     -10.690  -3.134  14.718  1.00  2.000          H  
ATOM   1647 3HG2 ILE A 102     -10.404  -4.178  13.313  1.00  2.000          H  
ATOM   1648 1HD1 ILE A 102     -14.242  -5.575  11.854  1.00  2.000          H  
ATOM   1649 2HD1 ILE A 102     -14.665  -4.651  13.319  1.00  2.000          H  
ATOM   1650 3HD1 ILE A 102     -13.467  -4.018  12.175  1.00  2.000          H  
ATOM   1651  N   LYS A 103     -10.631  -4.380  17.296  1.00  1.270          N  
ATOM   1652  CA  LYS A 103      -9.655  -3.576  18.056  1.00  1.390          C  
ATOM   1653  C   LYS A 103      -8.437  -4.378  18.518  1.00  1.320          C  
ATOM   1654  O   LYS A 103      -7.303  -3.880  18.519  1.00  1.500          O  
ATOM   1655  CB  LYS A 103     -10.339  -2.968  19.280  1.00  1.900          C  
ATOM   1656  CG  LYS A 103     -11.338  -1.886  18.934  1.00  1.900          C  
ATOM   1657  CD  LYS A 103     -12.037  -1.342  20.166  1.00  1.900          C  
ATOM   1658  CE  LYS A 103     -13.102  -0.305  19.793  1.00  1.900          C  
ATOM   1659  NZ  LYS A 103     -14.304  -0.936  19.113  1.00  1.900          N  
ATOM   1660  H   LYS A 103     -11.620  -4.380  17.549  1.00  1.520          H  
ATOM   1661  HA  LYS A 103      -9.298  -2.771  17.406  1.00  1.670          H  
ATOM   1662 1HB  LYS A 103     -10.867  -3.753  19.828  1.00  2.280          H  
ATOM   1663 2HB  LYS A 103      -9.587  -2.546  19.948  1.00  2.280          H  
ATOM   1664 1HG  LYS A 103     -10.812  -1.071  18.441  1.00  2.280          H  
ATOM   1665 2HG  LYS A 103     -12.071  -2.277  18.240  1.00  2.280          H  
ATOM   1666 1HD  LYS A 103     -12.522  -2.168  20.694  1.00  2.280          H  
ATOM   1667 2HD  LYS A 103     -11.309  -0.884  20.830  1.00  2.280          H  
ATOM   1668 1HE  LYS A 103     -13.435   0.197  20.699  1.00  2.280          H  
ATOM   1669 2HE  LYS A 103     -12.666   0.431  19.120  1.00  2.280          H  
ATOM   1670 1HZ  LYS A 103     -14.979  -0.227  18.891  1.00  2.280          H  
ATOM   1671 2HZ  LYS A 103     -14.040  -1.422  18.228  1.00  2.280          H  
ATOM   1672 3HZ  LYS A 103     -14.727  -1.613  19.726  1.00  2.280          H  
ATOM   1673  N   TYR A 104      -8.659  -5.636  18.858  1.00  1.170          N  
ATOM   1674  CA  TYR A 104      -7.594  -6.468  19.364  1.00  1.150          C  
ATOM   1675  C   TYR A 104      -6.617  -6.919  18.282  1.00  1.060          C  
ATOM   1676  O   TYR A 104      -5.525  -7.399  18.609  1.00  1.030          O  
ATOM   1677  CB  TYR A 104      -8.197  -7.656  20.094  1.00  1.620          C  
ATOM   1678  CG  TYR A 104      -9.035  -7.209  21.264  1.00  1.620          C  
ATOM   1679  CD1 TYR A 104     -10.338  -7.562  21.302  1.00  1.620          C  
ATOM   1680  CD2 TYR A 104      -8.521  -6.412  22.250  1.00  1.620          C  
ATOM   1681  CE1 TYR A 104     -11.156  -7.152  22.322  1.00  1.620          C  
ATOM   1682  CE2 TYR A 104      -9.327  -5.981  23.274  1.00  1.620          C  
ATOM   1683  CZ  TYR A 104     -10.647  -6.356  23.313  1.00  1.620          C  
ATOM   1684  OH  TYR A 104     -11.468  -5.935  24.329  1.00  1.620          O  
ATOM   1685  H   TYR A 104      -9.608  -5.990  18.846  1.00  1.400          H  
ATOM   1686  HA  TYR A 104      -7.023  -5.875  20.068  1.00  1.380          H  
ATOM   1687 1HB  TYR A 104      -8.830  -8.222  19.404  1.00  1.940          H  
ATOM   1688 2HB  TYR A 104      -7.411  -8.315  20.457  1.00  1.940          H  
ATOM   1689  HD1 TYR A 104     -10.717  -8.167  20.526  1.00  1.940          H  
ATOM   1690  HD2 TYR A 104      -7.491  -6.126  22.225  1.00  1.940          H  
ATOM   1691  HE1 TYR A 104     -12.202  -7.450  22.341  1.00  1.940          H  
ATOM   1692  HE2 TYR A 104      -8.917  -5.352  24.051  1.00  1.940          H  
ATOM   1693  HH  TYR A 104     -10.981  -5.352  24.914  1.00  1.940          H  
ATOM   1694  N   LEU A 105      -6.997  -6.858  16.995  1.00  1.070          N  
ATOM   1695  CA  LEU A 105      -6.025  -7.242  15.982  1.00  1.050          C  
ATOM   1696  C   LEU A 105      -5.065  -6.088  15.837  1.00  0.860          C  
ATOM   1697  O   LEU A 105      -3.882  -6.258  15.568  1.00  0.810          O  
ATOM   1698  CB  LEU A 105      -6.654  -7.472  14.590  1.00  1.480          C  
ATOM   1699  CG  LEU A 105      -7.092  -6.157  13.762  1.00  1.480          C  
ATOM   1700  CD1 LEU A 105      -5.957  -5.618  12.856  1.00  1.480          C  
ATOM   1701  CD2 LEU A 105      -8.241  -6.436  12.998  1.00  1.480          C  
ATOM   1702  H   LEU A 105      -7.905  -6.475  16.712  1.00  1.280          H  
ATOM   1703  HA  LEU A 105      -5.493  -8.132  16.315  1.00  1.260          H  
ATOM   1704 1HB  LEU A 105      -5.958  -8.044  13.979  1.00  1.770          H  
ATOM   1705 2HB  LEU A 105      -7.548  -8.072  14.741  1.00  1.770          H  
ATOM   1706  HG  LEU A 105      -7.355  -5.410  14.420  1.00  1.770          H  
ATOM   1707 1HD1 LEU A 105      -6.302  -4.741  12.326  1.00  1.770          H  
ATOM   1708 2HD1 LEU A 105      -5.071  -5.352  13.368  1.00  1.770          H  
ATOM   1709 3HD1 LEU A 105      -5.714  -6.351  12.185  1.00  1.770          H  
ATOM   1710 1HD2 LEU A 105      -8.536  -5.538  12.540  1.00  1.770          H  
ATOM   1711 2HD2 LEU A 105      -8.051  -7.182  12.269  1.00  1.770          H  
ATOM   1712 3HD2 LEU A 105      -8.981  -6.758  13.648  1.00  1.770          H  
ATOM   1713  N   GLU A 106      -5.586  -4.868  16.024  1.00  0.830          N  
ATOM   1714  CA  GLU A 106      -4.797  -3.678  15.772  1.00  0.770          C  
ATOM   1715  C   GLU A 106      -3.635  -3.625  16.738  1.00  0.700          C  
ATOM   1716  O   GLU A 106      -2.500  -3.294  16.380  1.00  0.740          O  
ATOM   1717  CB  GLU A 106      -5.683  -2.434  15.834  1.00  1.100          C  
ATOM   1718  CG  GLU A 106      -6.775  -2.373  14.690  1.00  1.100          C  
ATOM   1719  CD  GLU A 106      -7.481  -1.068  14.641  1.00  1.100          C  
ATOM   1720  OE1 GLU A 106      -7.164  -0.268  15.477  1.00  1.100          O  
ATOM   1721  OE2 GLU A 106      -8.282  -0.837  13.771  1.00  1.100          O  
ATOM   1722  H   GLU A 106      -6.584  -4.789  16.258  1.00  1.000          H  
ATOM   1723  HA  GLU A 106      -4.386  -3.737  14.770  1.00  0.920          H  
ATOM   1724 1HB  GLU A 106      -6.196  -2.397  16.792  1.00  1.320          H  
ATOM   1725 2HB  GLU A 106      -5.061  -1.545  15.771  1.00  1.320          H  
ATOM   1726 1HG  GLU A 106      -6.336  -2.589  13.724  1.00  1.320          H  
ATOM   1727 2HG  GLU A 106      -7.513  -3.143  14.891  1.00  1.320          H  
ATOM   1728  N   PHE A 107      -3.896  -4.107  17.945  1.00  0.650          N  
ATOM   1729  CA  PHE A 107      -2.921  -4.146  19.025  1.00  0.650          C  
ATOM   1730  C   PHE A 107      -1.700  -5.020  18.706  1.00  0.600          C  
ATOM   1731  O   PHE A 107      -0.629  -4.825  19.299  1.00  0.580          O  
ATOM   1732  CB  PHE A 107      -3.571  -4.692  20.288  1.00  0.910          C  
ATOM   1733  CG  PHE A 107      -4.641  -3.817  20.907  1.00  0.910          C  
ATOM   1734  CD1 PHE A 107      -4.865  -2.485  20.525  1.00  0.910          C  
ATOM   1735  CD2 PHE A 107      -5.426  -4.336  21.907  1.00  0.910          C  
ATOM   1736  CE1 PHE A 107      -5.848  -1.742  21.132  1.00  0.910          C  
ATOM   1737  CE2 PHE A 107      -6.403  -3.580  22.512  1.00  0.910          C  
ATOM   1738  CZ  PHE A 107      -6.615  -2.289  22.122  1.00  0.910          C  
ATOM   1739  H   PHE A 107      -4.880  -4.344  18.138  1.00  0.780          H  
ATOM   1740  HA  PHE A 107      -2.555  -3.136  19.204  1.00  0.780          H  
ATOM   1741 1HB  PHE A 107      -4.015  -5.665  20.066  1.00  1.090          H  
ATOM   1742 2HB  PHE A 107      -2.806  -4.851  21.031  1.00  1.090          H  
ATOM   1743  HD1 PHE A 107      -4.279  -2.018  19.744  1.00  1.090          H  
ATOM   1744  HD2 PHE A 107      -5.263  -5.366  22.221  1.00  1.090          H  
ATOM   1745  HE1 PHE A 107      -6.017  -0.709  20.822  1.00  1.090          H  
ATOM   1746  HE2 PHE A 107      -7.011  -4.006  23.303  1.00  1.090          H  
ATOM   1747  HZ  PHE A 107      -7.392  -1.695  22.601  1.00  1.090          H  
ATOM   1748  N   ILE A 108      -1.829  -5.946  17.746  1.00  0.660          N  
ATOM   1749  CA  ILE A 108      -0.754  -6.862  17.382  1.00  0.700          C  
ATOM   1750  C   ILE A 108       0.466  -6.061  16.973  1.00  0.660          C  
ATOM   1751  O   ILE A 108       1.588  -6.456  17.291  1.00  0.700          O  
ATOM   1752  CB  ILE A 108      -1.166  -7.838  16.245  1.00  0.960          C  
ATOM   1753  CG1 ILE A 108      -2.251  -8.852  16.742  1.00  0.960          C  
ATOM   1754  CG2 ILE A 108       0.060  -8.587  15.726  1.00  0.960          C  
ATOM   1755  CD1 ILE A 108      -2.949  -9.669  15.617  1.00  0.960          C  
ATOM   1756  H   ILE A 108      -2.700  -6.007  17.214  1.00  0.790          H  
ATOM   1757  HA  ILE A 108      -0.486  -7.461  18.242  1.00  0.840          H  
ATOM   1758  HB  ILE A 108      -1.603  -7.266  15.447  1.00  1.160          H  
ATOM   1759 1HG1 ILE A 108      -1.790  -9.557  17.418  1.00  1.160          H  
ATOM   1760 2HG1 ILE A 108      -3.017  -8.295  17.289  1.00  1.160          H  
ATOM   1761 1HG2 ILE A 108      -0.208  -9.252  14.921  1.00  1.160          H  
ATOM   1762 2HG2 ILE A 108       0.766  -7.879  15.358  1.00  1.160          H  
ATOM   1763 3HG2 ILE A 108       0.504  -9.159  16.533  1.00  1.160          H  
ATOM   1764 1HD1 ILE A 108      -3.689 -10.336  16.064  1.00  1.160          H  
ATOM   1765 2HD1 ILE A 108      -3.449  -8.982  14.928  1.00  1.160          H  
ATOM   1766 3HD1 ILE A 108      -2.227 -10.265  15.070  1.00  1.160          H  
ATOM   1767  N   SER A 109       0.267  -4.969  16.227  1.00  0.620          N  
ATOM   1768  CA  SER A 109       1.371  -4.159  15.744  1.00  0.630          C  
ATOM   1769  C   SER A 109       2.225  -3.559  16.864  1.00  0.580          C  
ATOM   1770  O   SER A 109       3.441  -3.398  16.703  1.00  0.680          O  
ATOM   1771  CB  SER A 109       0.834  -3.060  14.846  1.00  0.880          C  
ATOM   1772  OG  SER A 109       0.322  -3.603  13.640  1.00  0.880          O  
ATOM   1773  H   SER A 109      -0.684  -4.646  16.023  1.00  0.740          H  
ATOM   1774  HA  SER A 109       2.013  -4.799  15.142  1.00  0.760          H  
ATOM   1775 1HB  SER A 109       0.032  -2.536  15.370  1.00  1.050          H  
ATOM   1776 2HB  SER A 109       1.602  -2.332  14.648  1.00  1.050          H  
ATOM   1777  HG  SER A 109       0.254  -2.860  13.007  1.00  1.050          H  
ATOM   1778  N   GLU A 110       1.612  -3.205  18.000  1.00  0.510          N  
ATOM   1779  CA  GLU A 110       2.386  -2.603  19.072  1.00  0.470          C  
ATOM   1780  C   GLU A 110       3.236  -3.699  19.690  1.00  0.430          C  
ATOM   1781  O   GLU A 110       4.437  -3.535  19.930  1.00  0.450          O  
ATOM   1782  CB  GLU A 110       1.440  -1.989  20.113  1.00  0.670          C  
ATOM   1783  CG  GLU A 110       2.087  -1.223  21.284  1.00  0.670          C  
ATOM   1784  CD  GLU A 110       2.803   0.041  20.880  1.00  0.670          C  
ATOM   1785  OE1 GLU A 110       2.619   0.478  19.769  1.00  0.670          O  
ATOM   1786  OE2 GLU A 110       3.513   0.595  21.705  1.00  0.670          O  
ATOM   1787  H   GLU A 110       0.621  -3.383  18.152  1.00  0.610          H  
ATOM   1788  HA  GLU A 110       3.034  -1.829  18.663  1.00  0.560          H  
ATOM   1789 1HB  GLU A 110       0.755  -1.305  19.614  1.00  0.810          H  
ATOM   1790 2HB  GLU A 110       0.830  -2.786  20.545  1.00  0.810          H  
ATOM   1791 1HG  GLU A 110       1.304  -0.962  21.995  1.00  0.810          H  
ATOM   1792 2HG  GLU A 110       2.774  -1.885  21.790  1.00  0.810          H  
ATOM   1793  N   ALA A 111       2.624  -4.862  19.896  1.00  0.420          N  
ATOM   1794  CA  ALA A 111       3.360  -5.960  20.488  1.00  0.430          C  
ATOM   1795  C   ALA A 111       4.534  -6.356  19.603  1.00  0.440          C  
ATOM   1796  O   ALA A 111       5.648  -6.565  20.094  1.00  0.470          O  
ATOM   1797  CB  ALA A 111       2.447  -7.134  20.714  1.00  0.600          C  
ATOM   1798  H   ALA A 111       1.628  -4.945  19.659  1.00  0.500          H  
ATOM   1799  HA  ALA A 111       3.757  -5.627  21.440  1.00  0.520          H  
ATOM   1800 1HB  ALA A 111       2.989  -7.951  21.168  1.00  0.720          H  
ATOM   1801 2HB  ALA A 111       1.652  -6.819  21.369  1.00  0.720          H  
ATOM   1802 3HB  ALA A 111       2.033  -7.460  19.763  1.00  0.720          H  
ATOM   1803  N   ILE A 112       4.328  -6.369  18.286  1.00  0.460          N  
ATOM   1804  CA  ILE A 112       5.410  -6.736  17.400  1.00  0.510          C  
ATOM   1805  C   ILE A 112       6.573  -5.763  17.473  1.00  0.520          C  
ATOM   1806  O   ILE A 112       7.720  -6.183  17.600  1.00  0.550          O  
ATOM   1807  CB  ILE A 112       4.965  -6.888  15.928  1.00  0.690          C  
ATOM   1808  CG1 ILE A 112       4.040  -8.078  15.753  1.00  0.690          C  
ATOM   1809  CG2 ILE A 112       6.173  -7.072  15.067  1.00  0.690          C  
ATOM   1810  CD1 ILE A 112       3.317  -8.146  14.403  1.00  0.690          C  
ATOM   1811  H   ILE A 112       3.391  -6.181  17.913  1.00  0.550          H  
ATOM   1812  HA  ILE A 112       5.778  -7.712  17.726  1.00  0.610          H  
ATOM   1813  HB  ILE A 112       4.417  -5.993  15.621  1.00  0.830          H  
ATOM   1814 1HG1 ILE A 112       4.631  -8.960  15.857  1.00  0.830          H  
ATOM   1815 2HG1 ILE A 112       3.299  -8.064  16.540  1.00  0.830          H  
ATOM   1816 1HG2 ILE A 112       5.893  -7.168  14.058  1.00  0.830          H  
ATOM   1817 2HG2 ILE A 112       6.811  -6.222  15.155  1.00  0.830          H  
ATOM   1818 3HG2 ILE A 112       6.705  -7.967  15.380  1.00  0.830          H  
ATOM   1819 1HD1 ILE A 112       2.689  -9.035  14.376  1.00  0.830          H  
ATOM   1820 2HD1 ILE A 112       2.695  -7.261  14.282  1.00  0.830          H  
ATOM   1821 3HD1 ILE A 112       4.018  -8.196  13.588  1.00  0.830          H  
ATOM   1822  N   ILE A 113       6.334  -4.450  17.393  1.00  0.540          N  
ATOM   1823  CA  ILE A 113       7.515  -3.587  17.394  1.00  0.580          C  
ATOM   1824  C   ILE A 113       8.369  -3.715  18.665  1.00  0.580          C  
ATOM   1825  O   ILE A 113       9.610  -3.684  18.583  1.00  0.610          O  
ATOM   1826  CB  ILE A 113       7.151  -2.102  17.088  1.00  0.800          C  
ATOM   1827  CG1 ILE A 113       8.453  -1.322  16.770  1.00  0.800          C  
ATOM   1828  CG2 ILE A 113       6.379  -1.447  18.249  1.00  0.800          C  
ATOM   1829  CD1 ILE A 113       8.263   0.020  16.045  1.00  0.800          C  
ATOM   1830  H   ILE A 113       5.376  -4.089  17.293  1.00  0.650          H  
ATOM   1831  HA  ILE A 113       8.140  -3.910  16.564  1.00  0.700          H  
ATOM   1832  HB  ILE A 113       6.526  -2.070  16.205  1.00  0.960          H  
ATOM   1833 1HG1 ILE A 113       8.976  -1.125  17.707  1.00  0.960          H  
ATOM   1834 2HG1 ILE A 113       9.067  -1.942  16.183  1.00  0.960          H  
ATOM   1835 1HG2 ILE A 113       6.120  -0.425  17.998  1.00  0.960          H  
ATOM   1836 2HG2 ILE A 113       5.476  -1.999  18.418  1.00  0.960          H  
ATOM   1837 3HG2 ILE A 113       6.973  -1.440  19.159  1.00  0.960          H  
ATOM   1838 1HD1 ILE A 113       9.242   0.477  15.864  1.00  0.960          H  
ATOM   1839 2HD1 ILE A 113       7.768  -0.155  15.094  1.00  0.960          H  
ATOM   1840 3HD1 ILE A 113       7.659   0.699  16.641  1.00  0.960          H  
ATOM   1841  N   HIS A 114       7.733  -3.935  19.826  1.00  0.570          N  
ATOM   1842  CA  HIS A 114       8.510  -4.059  21.057  1.00  0.600          C  
ATOM   1843  C   HIS A 114       9.239  -5.396  21.150  1.00  0.600          C  
ATOM   1844  O   HIS A 114      10.411  -5.454  21.557  1.00  0.640          O  
ATOM   1845  CB  HIS A 114       7.603  -3.903  22.277  1.00  0.830          C  
ATOM   1846  CG  HIS A 114       7.060  -2.538  22.411  1.00  0.830          C  
ATOM   1847  ND1 HIS A 114       7.849  -1.430  22.657  1.00  0.830          N  
ATOM   1848  CD2 HIS A 114       5.802  -2.092  22.320  1.00  0.830          C  
ATOM   1849  CE1 HIS A 114       7.079  -0.356  22.695  1.00  0.830          C  
ATOM   1850  NE2 HIS A 114       5.834  -0.737  22.491  1.00  0.830          N  
ATOM   1851  H   HIS A 114       6.704  -3.932  19.852  1.00  0.680          H  
ATOM   1852  HA  HIS A 114       9.258  -3.269  21.087  1.00  0.720          H  
ATOM   1853 1HB  HIS A 114       6.762  -4.598  22.189  1.00  0.990          H  
ATOM   1854 2HB  HIS A 114       8.150  -4.156  23.182  1.00  0.990          H  
ATOM   1855  HD2 HIS A 114       4.924  -2.693  22.135  1.00  0.990          H  
ATOM   1856  HE1 HIS A 114       7.414   0.668  22.859  1.00  0.990          H  
ATOM   1857  HE2 HIS A 114       4.991  -0.133  22.444  1.00  0.990          H  
ATOM   1858  N   VAL A 115       8.556  -6.476  20.771  1.00  0.580          N  
ATOM   1859  CA  VAL A 115       9.153  -7.795  20.851  1.00  0.610          C  
ATOM   1860  C   VAL A 115      10.306  -7.909  19.870  1.00  0.590          C  
ATOM   1861  O   VAL A 115      11.341  -8.484  20.214  1.00  0.640          O  
ATOM   1862  CB  VAL A 115       8.118  -8.915  20.622  1.00  0.840          C  
ATOM   1863  CG1 VAL A 115       8.811 -10.282  20.544  1.00  0.840          C  
ATOM   1864  CG2 VAL A 115       7.121  -8.917  21.770  1.00  0.840          C  
ATOM   1865  H   VAL A 115       7.588  -6.380  20.443  1.00  0.700          H  
ATOM   1866  HA  VAL A 115       9.552  -7.922  21.857  1.00  0.730          H  
ATOM   1867  HB  VAL A 115       7.602  -8.736  19.674  1.00  1.010          H  
ATOM   1868 1HG1 VAL A 115       8.063 -11.055  20.364  1.00  1.010          H  
ATOM   1869 2HG1 VAL A 115       9.523 -10.290  19.752  1.00  1.010          H  
ATOM   1870 3HG1 VAL A 115       9.330 -10.483  21.482  1.00  1.010          H  
ATOM   1871 1HG2 VAL A 115       6.398  -9.688  21.621  1.00  1.010          H  
ATOM   1872 2HG2 VAL A 115       7.644  -9.099  22.707  1.00  1.010          H  
ATOM   1873 3HG2 VAL A 115       6.626  -7.963  21.823  1.00  1.010          H  
ATOM   1874  N   LEU A 116      10.128  -7.407  18.638  1.00  0.570          N  
ATOM   1875  CA  LEU A 116      11.188  -7.510  17.651  1.00  0.660          C  
ATOM   1876  C   LEU A 116      12.469  -6.894  18.135  1.00  0.680          C  
ATOM   1877  O   LEU A 116      13.490  -7.587  18.208  1.00  0.750          O  
ATOM   1878  CB  LEU A 116      10.821  -6.742  16.370  1.00  0.890          C  
ATOM   1879  CG  LEU A 116       9.774  -7.312  15.447  1.00  0.890          C  
ATOM   1880  CD1 LEU A 116       9.430  -6.270  14.420  1.00  0.890          C  
ATOM   1881  CD2 LEU A 116      10.270  -8.485  14.747  1.00  0.890          C  
ATOM   1882  H   LEU A 116       9.245  -6.952  18.394  1.00  0.680          H  
ATOM   1883  HA  LEU A 116      11.372  -8.559  17.440  1.00  0.790          H  
ATOM   1884 1HB  LEU A 116      10.441  -5.766  16.681  1.00  1.070          H  
ATOM   1885 2HB  LEU A 116      11.709  -6.567  15.810  1.00  1.070          H  
ATOM   1886  HG  LEU A 116       8.908  -7.582  16.021  1.00  1.070          H  
ATOM   1887 1HD1 LEU A 116       8.683  -6.644  13.740  1.00  1.070          H  
ATOM   1888 2HD1 LEU A 116       9.046  -5.395  14.926  1.00  1.070          H  
ATOM   1889 3HD1 LEU A 116      10.322  -6.010  13.855  1.00  1.070          H  
ATOM   1890 1HD2 LEU A 116       9.507  -8.840  14.126  1.00  1.070          H  
ATOM   1891 2HD2 LEU A 116      11.094  -8.223  14.154  1.00  1.070          H  
ATOM   1892 3HD2 LEU A 116      10.557  -9.254  15.432  1.00  1.070          H  
ATOM   1893  N   HIS A 117      12.418  -5.647  18.611  1.00  0.650          N  
ATOM   1894  CA  HIS A 117      13.666  -5.045  19.037  1.00  0.720          C  
ATOM   1895  C   HIS A 117      14.344  -5.882  20.095  1.00  0.700          C  
ATOM   1896  O   HIS A 117      15.545  -6.127  20.000  1.00  0.780          O  
ATOM   1897  CB  HIS A 117      13.513  -3.617  19.537  1.00  0.980          C  
ATOM   1898  CG  HIS A 117      14.848  -3.053  19.961  1.00  0.980          C  
ATOM   1899  ND1 HIS A 117      15.830  -2.664  19.056  1.00  0.980          N  
ATOM   1900  CD2 HIS A 117      15.373  -2.851  21.193  1.00  0.980          C  
ATOM   1901  CE1 HIS A 117      16.890  -2.244  19.721  1.00  0.980          C  
ATOM   1902  NE2 HIS A 117      16.642  -2.345  21.018  1.00  0.980          N  
ATOM   1903  H   HIS A 117      11.545  -5.106  18.589  1.00  0.780          H  
ATOM   1904  HA  HIS A 117      14.341  -5.005  18.198  1.00  0.860          H  
ATOM   1905 1HB  HIS A 117      13.097  -2.990  18.746  1.00  1.180          H  
ATOM   1906 2HB  HIS A 117      12.825  -3.593  20.386  1.00  1.180          H  
ATOM   1907  HD1 HIS A 117      15.758  -2.556  18.037  1.00  1.180          H  
ATOM   1908  HD2 HIS A 117      14.982  -3.022  22.196  1.00  1.180          H  
ATOM   1909  HE1 HIS A 117      17.773  -1.897  19.180  1.00  1.180          H  
ATOM   1910  N   SER A 118      13.601  -6.329  21.110  1.00  0.640          N  
ATOM   1911  CA  SER A 118      14.228  -7.126  22.150  1.00  0.680          C  
ATOM   1912  C   SER A 118      14.822  -8.436  21.618  1.00  0.720          C  
ATOM   1913  O   SER A 118      15.875  -8.877  22.089  1.00  0.800          O  
ATOM   1914  CB  SER A 118      13.228  -7.433  23.251  1.00  0.940          C  
ATOM   1915  OG  SER A 118      12.853  -6.269  23.945  1.00  0.940          O  
ATOM   1916  H   SER A 118      12.597  -6.113  21.169  1.00  0.770          H  
ATOM   1917  HA  SER A 118      15.039  -6.537  22.577  1.00  0.820          H  
ATOM   1918 1HB  SER A 118      12.341  -7.893  22.804  1.00  1.120          H  
ATOM   1919 2HB  SER A 118      13.659  -8.154  23.943  1.00  1.120          H  
ATOM   1920  HG  SER A 118      12.218  -6.551  24.607  1.00  1.120          H  
ATOM   1921  N   ARG A 119      14.140  -9.088  20.665  1.00  0.700          N  
ATOM   1922  CA  ARG A 119      14.617 -10.352  20.113  1.00  0.800          C  
ATOM   1923  C   ARG A 119      15.969 -10.257  19.364  1.00  0.780          C  
ATOM   1924  O   ARG A 119      16.827 -11.131  19.545  1.00  0.920          O  
ATOM   1925  CB  ARG A 119      13.563 -10.968  19.193  1.00  1.080          C  
ATOM   1926  CG  ARG A 119      13.955 -12.316  18.577  1.00  1.080          C  
ATOM   1927  CD  ARG A 119      14.033 -13.406  19.583  1.00  1.080          C  
ATOM   1928  NE  ARG A 119      14.505 -14.641  18.997  1.00  1.080          N  
ATOM   1929  CZ  ARG A 119      15.812 -14.975  18.843  1.00  1.080          C  
ATOM   1930  NH1 ARG A 119      16.780 -14.146  19.222  1.00  1.080          N  
ATOM   1931  NH2 ARG A 119      16.123 -16.145  18.305  1.00  1.080          N  
ATOM   1932  H   ARG A 119      13.242  -8.705  20.347  1.00  0.840          H  
ATOM   1933  HA  ARG A 119      14.754 -11.019  20.957  1.00  0.960          H  
ATOM   1934 1HB  ARG A 119      12.636 -11.106  19.751  1.00  1.300          H  
ATOM   1935 2HB  ARG A 119      13.348 -10.278  18.374  1.00  1.300          H  
ATOM   1936 1HG  ARG A 119      13.237 -12.598  17.807  1.00  1.300          H  
ATOM   1937 2HG  ARG A 119      14.926 -12.236  18.140  1.00  1.300          H  
ATOM   1938 1HD  ARG A 119      14.699 -13.147  20.391  1.00  1.300          H  
ATOM   1939 2HD  ARG A 119      13.034 -13.586  19.988  1.00  1.300          H  
ATOM   1940  HE  ARG A 119      13.811 -15.309  18.689  1.00  1.300          H  
ATOM   1941 1HH1 ARG A 119      16.563 -13.225  19.627  1.00  1.300          H  
ATOM   1942 2HH1 ARG A 119      17.745 -14.408  19.102  1.00  1.300          H  
ATOM   1943 1HH2 ARG A 119      15.388 -16.777  18.016  1.00  1.300          H  
ATOM   1944 2HH2 ARG A 119      17.089 -16.409  18.185  1.00  1.300          H  
ATOM   1945  N   HIS A 120      16.163  -9.218  18.528  1.00  0.770          N  
ATOM   1946  CA  HIS A 120      17.437  -9.071  17.784  1.00  0.920          C  
ATOM   1947  C   HIS A 120      17.965  -7.612  17.811  1.00  0.950          C  
ATOM   1948  O   HIS A 120      18.097  -6.971  16.744  1.00  1.210          O  
ATOM   1949  CB  HIS A 120      17.350  -9.513  16.300  1.00  1.230          C  
ATOM   1950  CG  HIS A 120      16.847 -10.915  16.038  1.00  1.230          C  
ATOM   1951  ND1 HIS A 120      17.633 -12.033  16.201  1.00  1.230          N  
ATOM   1952  CD2 HIS A 120      15.639 -11.366  15.620  1.00  1.230          C  
ATOM   1953  CE1 HIS A 120      16.924 -13.106  15.897  1.00  1.230          C  
ATOM   1954  NE2 HIS A 120      15.713 -12.724  15.564  1.00  1.230          N  
ATOM   1955  H   HIS A 120      15.387  -8.551  18.415  1.00  0.920          H  
ATOM   1956  HA  HIS A 120      18.186  -9.708  18.242  1.00  1.100          H  
ATOM   1957 1HB  HIS A 120      16.825  -8.821  15.711  1.00  1.470          H  
ATOM   1958 2HB  HIS A 120      18.363  -9.498  15.908  1.00  1.470          H  
ATOM   1959  HD1 HIS A 120      18.476 -12.073  16.737  1.00  1.470          H  
ATOM   1960  HD2 HIS A 120      14.707 -10.875  15.362  1.00  1.470          H  
ATOM   1961  HE1 HIS A 120      17.361 -14.100  15.959  1.00  1.470          H  
ATOM   1962  N   PRO A 121      18.343  -7.076  18.992  1.00  0.910          N  
ATOM   1963  CA  PRO A 121      18.673  -5.683  19.262  1.00  1.160          C  
ATOM   1964  C   PRO A 121      20.055  -5.315  18.739  1.00  1.200          C  
ATOM   1965  O   PRO A 121      20.962  -5.003  19.508  1.00  1.420          O  
ATOM   1966  CB  PRO A 121      18.646  -5.634  20.791  1.00  1.740          C  
ATOM   1967  CG  PRO A 121      19.114  -7.008  21.206  1.00  1.740          C  
ATOM   1968  CD  PRO A 121      18.525  -7.951  20.172  1.00  1.740          C  
ATOM   1969  HA  PRO A 121      17.894  -5.034  18.835  1.00  1.390          H  
ATOM   1970 1HB  PRO A 121      19.288  -4.823  21.157  1.00  2.090          H  
ATOM   1971 2HB  PRO A 121      17.627  -5.410  21.141  1.00  2.090          H  
ATOM   1972 1HG  PRO A 121      20.213  -7.041  21.241  1.00  2.090          H  
ATOM   1973 2HG  PRO A 121      18.751  -7.238  22.218  1.00  2.090          H  
ATOM   1974 1HD  PRO A 121      19.225  -8.771  19.973  1.00  2.090          H  
ATOM   1975 2HD  PRO A 121      17.579  -8.299  20.536  1.00  2.090          H  
ATOM   1976  N   GLY A 122      20.195  -5.366  17.424  1.00  1.100          N  
ATOM   1977  CA  GLY A 122      21.437  -5.096  16.727  1.00  1.260          C  
ATOM   1978  C   GLY A 122      21.097  -5.031  15.260  1.00  1.210          C  
ATOM   1979  O   GLY A 122      21.834  -4.465  14.452  1.00  1.320          O  
ATOM   1980  H   GLY A 122      19.391  -5.660  16.875  1.00  1.320          H  
ATOM   1981 1HA  GLY A 122      21.865  -4.153  17.064  1.00  1.510          H  
ATOM   1982 2HA  GLY A 122      22.158  -5.887  16.920  1.00  1.510          H  
ATOM   1983  N   ASN A 123      19.947  -5.611  14.930  1.00  1.130          N  
ATOM   1984  CA  ASN A 123      19.426  -5.552  13.563  1.00  1.180          C  
ATOM   1985  C   ASN A 123      18.267  -4.568  13.521  1.00  1.060          C  
ATOM   1986  O   ASN A 123      18.155  -3.744  12.608  1.00  1.030          O  
ATOM   1987  CB  ASN A 123      19.040  -6.933  13.056  1.00  1.630          C  
ATOM   1988  CG  ASN A 123      20.246  -7.808  12.815  1.00  1.630          C  
ATOM   1989  OD1 ASN A 123      20.929  -7.719  11.763  1.00  1.630          O  
ATOM   1990  ND2 ASN A 123      20.537  -8.657  13.769  1.00  1.630          N  
ATOM   1991  H   ASN A 123      19.413  -6.069  15.671  1.00  1.360          H  
ATOM   1992  HA  ASN A 123      20.201  -5.161  12.905  1.00  1.420          H  
ATOM   1993 1HB  ASN A 123      18.385  -7.418  13.786  1.00  1.960          H  
ATOM   1994 2HB  ASN A 123      18.490  -6.853  12.133  1.00  1.960          H  
ATOM   1995 1HD2 ASN A 123      21.327  -9.263  13.677  1.00  1.960          H  
ATOM   1996 2HD2 ASN A 123      19.976  -8.694  14.592  1.00  1.960          H  
ATOM   1997  N   PHE A 124      17.461  -4.559  14.577  1.00  1.110          N  
ATOM   1998  CA  PHE A 124      16.298  -3.685  14.620  1.00  1.140          C  
ATOM   1999  C   PHE A 124      16.679  -2.298  15.134  1.00  1.180          C  
ATOM   2000  O   PHE A 124      16.271  -1.896  16.234  1.00  1.400          O  
ATOM   2001  CB  PHE A 124      15.251  -4.258  15.549  1.00  1.580          C  
ATOM   2002  CG  PHE A 124      14.696  -5.578  15.136  1.00  1.580          C  
ATOM   2003  CD1 PHE A 124      14.946  -6.650  15.867  1.00  1.580          C  
ATOM   2004  CD2 PHE A 124      13.944  -5.755  14.021  1.00  1.580          C  
ATOM   2005  CE1 PHE A 124      14.452  -7.856  15.512  1.00  1.580          C  
ATOM   2006  CE2 PHE A 124      13.458  -6.975  13.680  1.00  1.580          C  
ATOM   2007  CZ  PHE A 124      13.730  -8.012  14.436  1.00  1.580          C  
ATOM   2008  H   PHE A 124      17.607  -5.241  15.317  1.00  1.330          H  
ATOM   2009  HA  PHE A 124      15.889  -3.591  13.617  1.00  1.370          H  
ATOM   2010 1HB  PHE A 124      15.715  -4.386  16.521  1.00  1.900          H  
ATOM   2011 2HB  PHE A 124      14.441  -3.555  15.671  1.00  1.900          H  
ATOM   2012  HD1 PHE A 124      15.535  -6.553  16.777  1.00  1.900          H  
ATOM   2013  HD2 PHE A 124      13.738  -4.926  13.385  1.00  1.900          H  
ATOM   2014  HE1 PHE A 124      14.644  -8.706  16.145  1.00  1.900          H  
ATOM   2015  HE2 PHE A 124      12.854  -7.106  12.783  1.00  1.900          H  
ATOM   2016  HZ  PHE A 124      13.357  -8.978  14.186  1.00  1.900          H  
ATOM   2017  N   GLY A 125      17.495  -1.597  14.347  1.00  1.080          N  
ATOM   2018  CA  GLY A 125      18.039  -0.288  14.705  1.00  1.240          C  
ATOM   2019  C   GLY A 125      17.085   0.857  14.394  1.00  1.130          C  
ATOM   2020  O   GLY A 125      15.965   0.643  13.942  1.00  1.060          O  
ATOM   2021  H   GLY A 125      17.774  -2.054  13.473  1.00  1.300          H  
ATOM   2022 1HA  GLY A 125      18.285  -0.281  15.768  1.00  1.490          H  
ATOM   2023 2HA  GLY A 125      18.974  -0.136  14.168  1.00  1.490          H  
ATOM   2024  N   ALA A 126      17.540   2.096  14.551  1.00  1.140          N  
ATOM   2025  CA  ALA A 126      16.652   3.247  14.356  1.00  1.060          C  
ATOM   2026  C   ALA A 126      15.992   3.321  12.978  1.00  0.950          C  
ATOM   2027  O   ALA A 126      14.835   3.737  12.858  1.00  0.900          O  
ATOM   2028  CB  ALA A 126      17.411   4.529  14.601  1.00  1.520          C  
ATOM   2029  H   ALA A 126      18.492   2.244  14.872  1.00  1.370          H  
ATOM   2030  HA  ALA A 126      15.850   3.163  15.101  1.00  1.270          H  
ATOM   2031 1HB  ALA A 126      16.734   5.377  14.506  1.00  1.820          H  
ATOM   2032 2HB  ALA A 126      17.841   4.515  15.601  1.00  1.820          H  
ATOM   2033 3HB  ALA A 126      18.209   4.622  13.861  1.00  1.820          H  
ATOM   2034  N   ASP A 127      16.718   2.930  11.930  1.00  0.960          N  
ATOM   2035  CA  ASP A 127      16.139   3.041  10.598  1.00  0.920          C  
ATOM   2036  C   ASP A 127      15.091   1.959  10.420  1.00  0.860          C  
ATOM   2037  O   ASP A 127      14.000   2.207   9.881  1.00  0.810          O  
ATOM   2038  CB  ASP A 127      17.232   2.885   9.547  1.00  1.300          C  
ATOM   2039  CG  ASP A 127      18.217   4.033   9.516  1.00  1.300          C  
ATOM   2040  OD1 ASP A 127      17.928   5.096  10.009  1.00  1.300          O  
ATOM   2041  OD2 ASP A 127      19.283   3.817   9.010  1.00  1.300          O  
ATOM   2042  H   ASP A 127      17.661   2.602  12.063  1.00  1.150          H  
ATOM   2043  HA  ASP A 127      15.666   4.017  10.494  1.00  1.100          H  
ATOM   2044 1HB  ASP A 127      17.772   1.955   9.707  1.00  1.560          H  
ATOM   2045 2HB  ASP A 127      16.780   2.830   8.575  1.00  1.560          H  
ATOM   2046  N   ALA A 128      15.417   0.760  10.908  1.00  0.900          N  
ATOM   2047  CA  ALA A 128      14.517  -0.375  10.866  1.00  0.880          C  
ATOM   2048  C   ALA A 128      13.263  -0.095  11.672  1.00  0.830          C  
ATOM   2049  O   ALA A 128      12.191  -0.532  11.281  1.00  0.800          O  
ATOM   2050  CB  ALA A 128      15.180  -1.617  11.391  1.00  1.240          C  
ATOM   2051  H   ALA A 128      16.340   0.650  11.306  1.00  1.080          H  
ATOM   2052  HA  ALA A 128      14.224  -0.535   9.828  1.00  1.060          H  
ATOM   2053 1HB  ALA A 128      14.485  -2.447  11.330  1.00  1.490          H  
ATOM   2054 2HB  ALA A 128      16.071  -1.838  10.803  1.00  1.490          H  
ATOM   2055 3HB  ALA A 128      15.458  -1.451  12.423  1.00  1.490          H  
ATOM   2056  N   GLN A 129      13.407   0.597  12.816  1.00  0.840          N  
ATOM   2057  CA  GLN A 129      12.280   0.927  13.690  1.00  0.820          C  
ATOM   2058  C   GLN A 129      11.322   1.873  12.999  1.00  0.760          C  
ATOM   2059  O   GLN A 129      10.106   1.670  13.028  1.00  0.750          O  
ATOM   2060  CB  GLN A 129      12.781   1.488  15.017  1.00  1.160          C  
ATOM   2061  CG  GLN A 129      13.463   0.434  15.920  1.00  1.160          C  
ATOM   2062  CD  GLN A 129      14.157   1.060  17.110  1.00  1.160          C  
ATOM   2063  OE1 GLN A 129      13.660   2.041  17.678  1.00  1.160          O  
ATOM   2064  NE2 GLN A 129      15.310   0.515  17.489  1.00  1.160          N  
ATOM   2065  H   GLN A 129      14.350   0.870  13.098  1.00  1.010          H  
ATOM   2066  HA  GLN A 129      11.738   0.036  13.930  1.00  0.980          H  
ATOM   2067 1HB  GLN A 129      13.504   2.278  14.823  1.00  1.390          H  
ATOM   2068 2HB  GLN A 129      11.950   1.926  15.566  1.00  1.390          H  
ATOM   2069 1HG  GLN A 129      12.693  -0.241  16.297  1.00  1.390          H  
ATOM   2070 2HG  GLN A 129      14.185  -0.135  15.351  1.00  1.390          H  
ATOM   2071 1HE2 GLN A 129      15.811   0.888  18.267  1.00  1.390          H  
ATOM   2072 2HE2 GLN A 129      15.686  -0.304  16.989  1.00  1.390          H  
ATOM   2073  N   GLY A 130      11.855   2.878  12.311  1.00  0.740          N  
ATOM   2074  CA  GLY A 130      10.997   3.790  11.578  1.00  0.720          C  
ATOM   2075  C   GLY A 130      10.194   3.023  10.526  1.00  0.700          C  
ATOM   2076  O   GLY A 130       8.954   3.105  10.466  1.00  0.700          O  
ATOM   2077  H   GLY A 130      12.869   3.038  12.352  1.00  0.890          H  
ATOM   2078 1HA  GLY A 130      10.325   4.298  12.269  1.00  0.860          H  
ATOM   2079 2HA  GLY A 130      11.610   4.551  11.093  1.00  0.860          H  
ATOM   2080  N   ALA A 131      10.916   2.298   9.668  1.00  0.720          N  
ATOM   2081  CA  ALA A 131      10.290   1.544   8.599  1.00  0.730          C  
ATOM   2082  C   ALA A 131       9.349   0.435   9.090  1.00  0.720          C  
ATOM   2083  O   ALA A 131       8.268   0.263   8.524  1.00  0.730          O  
ATOM   2084  CB  ALA A 131      11.369   0.964   7.718  1.00  1.020          C  
ATOM   2085  H   ALA A 131      11.939   2.280   9.770  1.00  0.860          H  
ATOM   2086  HA  ALA A 131       9.696   2.243   8.007  1.00  0.880          H  
ATOM   2087 1HB  ALA A 131      10.916   0.452   6.887  1.00  1.220          H  
ATOM   2088 2HB  ALA A 131      11.999   1.767   7.346  1.00  1.220          H  
ATOM   2089 3HB  ALA A 131      11.974   0.267   8.299  1.00  1.220          H  
ATOM   2090  N   MET A 132       9.714  -0.324  10.138  1.00  0.740          N  
ATOM   2091  CA  MET A 132       8.821  -1.399  10.545  1.00  0.790          C  
ATOM   2092  C   MET A 132       7.575  -0.824  11.169  1.00  0.740          C  
ATOM   2093  O   MET A 132       6.503  -1.385  10.996  1.00  0.760          O  
ATOM   2094  CB  MET A 132       9.476  -2.380  11.517  1.00  1.090          C  
ATOM   2095  CG  MET A 132       9.638  -1.851  12.904  1.00  1.090          C  
ATOM   2096  SD  MET A 132      10.393  -2.965  14.039  1.00  1.090          S  
ATOM   2097  CE  MET A 132      12.091  -2.909  13.693  1.00  1.090          C  
ATOM   2098  H   MET A 132      10.605  -0.197  10.606  1.00  0.890          H  
ATOM   2099  HA  MET A 132       8.525  -1.951   9.662  1.00  0.950          H  
ATOM   2100 1HB  MET A 132       8.883  -3.292  11.565  1.00  1.300          H  
ATOM   2101 2HB  MET A 132      10.462  -2.642  11.140  1.00  1.300          H  
ATOM   2102 1HG  MET A 132      10.189  -0.956  12.860  1.00  1.300          H  
ATOM   2103 2HG  MET A 132       8.663  -1.627  13.318  1.00  1.300          H  
ATOM   2104 1HE  MET A 132      12.559  -3.534  14.396  1.00  1.300          H  
ATOM   2105 2HE  MET A 132      12.277  -3.246  12.678  1.00  1.300          H  
ATOM   2106 3HE  MET A 132      12.474  -1.934  13.822  1.00  1.300          H  
ATOM   2107  N   ASN A 133       7.669   0.336  11.838  1.00  0.730          N  
ATOM   2108  CA  ASN A 133       6.475   0.915  12.417  1.00  0.730          C  
ATOM   2109  C   ASN A 133       5.480   1.142  11.291  1.00  0.730          C  
ATOM   2110  O   ASN A 133       4.300   0.795  11.405  1.00  0.760          O  
ATOM   2111  CB  ASN A 133       6.794   2.195  13.161  1.00  1.020          C  
ATOM   2112  CG  ASN A 133       5.618   2.757  13.899  1.00  1.020          C  
ATOM   2113  OD1 ASN A 133       4.978   2.079  14.713  1.00  1.020          O  
ATOM   2114  ND2 ASN A 133       5.314   4.000  13.631  1.00  1.020          N  
ATOM   2115  H   ASN A 133       8.580   0.777  12.017  1.00  0.880          H  
ATOM   2116  HA  ASN A 133       6.035   0.202  13.113  1.00  0.880          H  
ATOM   2117 1HB  ASN A 133       7.603   2.014  13.865  1.00  1.230          H  
ATOM   2118 2HB  ASN A 133       7.156   2.940  12.450  1.00  1.230          H  
ATOM   2119 1HD2 ASN A 133       4.538   4.437  14.089  1.00  1.230          H  
ATOM   2120 2HD2 ASN A 133       5.858   4.509  12.966  1.00  1.230          H  
ATOM   2121  N   LYS A 134       5.965   1.717  10.190  1.00  0.730          N  
ATOM   2122  CA  LYS A 134       5.110   1.939   9.042  1.00  0.740          C  
ATOM   2123  C   LYS A 134       4.589   0.603   8.457  1.00  0.720          C  
ATOM   2124  O   LYS A 134       3.410   0.482   8.116  1.00  0.740          O  
ATOM   2125  CB  LYS A 134       5.867   2.735   7.984  1.00  1.030          C  
ATOM   2126  CG  LYS A 134       6.143   4.174   8.292  1.00  1.030          C  
ATOM   2127  CD  LYS A 134       6.893   4.818   7.109  1.00  1.030          C  
ATOM   2128  CE  LYS A 134       7.216   6.286   7.359  1.00  1.030          C  
ATOM   2129  NZ  LYS A 134       7.934   6.912   6.194  1.00  1.030          N  
ATOM   2130  H   LYS A 134       6.946   2.023  10.179  1.00  0.880          H  
ATOM   2131  HA  LYS A 134       4.247   2.523   9.363  1.00  0.890          H  
ATOM   2132 1HB  LYS A 134       6.837   2.277   7.823  1.00  1.240          H  
ATOM   2133 2HB  LYS A 134       5.340   2.701   7.079  1.00  1.240          H  
ATOM   2134 1HG  LYS A 134       5.201   4.697   8.468  1.00  1.240          H  
ATOM   2135 2HG  LYS A 134       6.756   4.239   9.192  1.00  1.240          H  
ATOM   2136 1HD  LYS A 134       7.833   4.279   6.932  1.00  1.240          H  
ATOM   2137 2HD  LYS A 134       6.288   4.742   6.202  1.00  1.240          H  
ATOM   2138 1HE  LYS A 134       6.290   6.828   7.534  1.00  1.240          H  
ATOM   2139 2HE  LYS A 134       7.846   6.365   8.246  1.00  1.240          H  
ATOM   2140 1HZ  LYS A 134       8.130   7.877   6.394  1.00  1.240          H  
ATOM   2141 2HZ  LYS A 134       8.830   6.424   6.000  1.00  1.240          H  
ATOM   2142 3HZ  LYS A 134       7.356   6.852   5.370  1.00  1.240          H  
ATOM   2143  N   ALA A 135       5.447  -0.423   8.381  1.00  0.710          N  
ATOM   2144  CA  ALA A 135       5.033  -1.724   7.848  1.00  0.740          C  
ATOM   2145  C   ALA A 135       3.913  -2.320   8.694  1.00  0.740          C  
ATOM   2146  O   ALA A 135       2.991  -2.961   8.176  1.00  0.810          O  
ATOM   2147  CB  ALA A 135       6.205  -2.673   7.787  1.00  1.020          C  
ATOM   2148  H   ALA A 135       6.427  -0.267   8.640  1.00  0.850          H  
ATOM   2149  HA  ALA A 135       4.649  -1.568   6.840  1.00  0.890          H  
ATOM   2150 1HB  ALA A 135       5.884  -3.620   7.368  1.00  1.230          H  
ATOM   2151 2HB  ALA A 135       6.978  -2.237   7.165  1.00  1.230          H  
ATOM   2152 3HB  ALA A 135       6.584  -2.835   8.787  1.00  1.230          H  
ATOM   2153  N   LEU A 136       3.998  -2.097   9.998  1.00  0.710          N  
ATOM   2154  CA  LEU A 136       3.016  -2.580  10.934  1.00  0.730          C  
ATOM   2155  C   LEU A 136       1.725  -1.754  10.834  1.00  0.710          C  
ATOM   2156  O   LEU A 136       0.646  -2.270  11.157  1.00  0.740          O  
ATOM   2157  CB  LEU A 136       3.641  -2.614  12.326  1.00  1.010          C  
ATOM   2158  CG  LEU A 136       4.818  -3.665  12.505  1.00  1.010          C  
ATOM   2159  CD1 LEU A 136       5.497  -3.449  13.860  1.00  1.010          C  
ATOM   2160  CD2 LEU A 136       4.274  -5.109  12.408  1.00  1.010          C  
ATOM   2161  H   LEU A 136       4.821  -1.604  10.347  1.00  0.850          H  
ATOM   2162  HA  LEU A 136       2.759  -3.590  10.656  1.00  0.880          H  
ATOM   2163 1HB  LEU A 136       4.023  -1.620  12.566  1.00  1.220          H  
ATOM   2164 2HB  LEU A 136       2.894  -2.873  13.016  1.00  1.220          H  
ATOM   2165  HG  LEU A 136       5.557  -3.514  11.726  1.00  1.220          H  
ATOM   2166 1HD1 LEU A 136       6.319  -4.152  13.979  1.00  1.220          H  
ATOM   2167 2HD1 LEU A 136       5.888  -2.432  13.902  1.00  1.220          H  
ATOM   2168 3HD1 LEU A 136       4.778  -3.598  14.656  1.00  1.220          H  
ATOM   2169 1HD2 LEU A 136       5.091  -5.788  12.529  1.00  1.220          H  
ATOM   2170 2HD2 LEU A 136       3.541  -5.272  13.194  1.00  1.220          H  
ATOM   2171 3HD2 LEU A 136       3.813  -5.296  11.449  1.00  1.220          H  
ATOM   2172  N   GLU A 137       1.818  -0.483  10.391  1.00  0.710          N  
ATOM   2173  CA  GLU A 137       0.626   0.314  10.102  1.00  0.730          C  
ATOM   2174  C   GLU A 137      -0.133  -0.377   8.968  1.00  0.760          C  
ATOM   2175  O   GLU A 137      -1.365  -0.473   9.007  1.00  0.790          O  
ATOM   2176  CB  GLU A 137       0.953   1.756   9.698  1.00  1.010          C  
ATOM   2177  CG  GLU A 137      -0.275   2.605   9.401  1.00  1.010          C  
ATOM   2178  CD  GLU A 137       0.053   4.028   9.061  1.00  1.010          C  
ATOM   2179  OE1 GLU A 137       1.170   4.428   9.247  1.00  1.010          O  
ATOM   2180  OE2 GLU A 137      -0.830   4.715   8.585  1.00  1.010          O  
ATOM   2181  H   GLU A 137       2.745  -0.065  10.259  1.00  0.850          H  
ATOM   2182  HA  GLU A 137      -0.009   0.335  10.986  1.00  0.880          H  
ATOM   2183 1HB  GLU A 137       1.543   2.233  10.481  1.00  1.220          H  
ATOM   2184 2HB  GLU A 137       1.539   1.763   8.797  1.00  1.220          H  
ATOM   2185 1HG  GLU A 137      -0.801   2.164   8.556  1.00  1.220          H  
ATOM   2186 2HG  GLU A 137      -0.942   2.579  10.262  1.00  1.220          H  
ATOM   2187  N   LEU A 138       0.610  -0.863   7.954  1.00  0.780          N  
ATOM   2188  CA  LEU A 138      -0.020  -1.579   6.843  1.00  0.870          C  
ATOM   2189  C   LEU A 138      -0.706  -2.824   7.376  1.00  0.880          C  
ATOM   2190  O   LEU A 138      -1.871  -3.064   7.075  1.00  0.950          O  
ATOM   2191  CB  LEU A 138       0.983  -2.009   5.754  1.00  1.180          C  
ATOM   2192  CG  LEU A 138       0.383  -2.814   4.529  1.00  1.180          C  
ATOM   2193  CD1 LEU A 138      -0.649  -1.965   3.786  1.00  1.180          C  
ATOM   2194  CD2 LEU A 138       1.516  -3.241   3.592  1.00  1.180          C  
ATOM   2195  H   LEU A 138       1.619  -0.663   7.969  1.00  0.940          H  
ATOM   2196  HA  LEU A 138      -0.768  -0.924   6.408  1.00  1.040          H  
ATOM   2197 1HB  LEU A 138       1.504  -1.144   5.387  1.00  1.420          H  
ATOM   2198 2HB  LEU A 138       1.711  -2.659   6.205  1.00  1.420          H  
ATOM   2199  HG  LEU A 138      -0.134  -3.709   4.892  1.00  1.420          H  
ATOM   2200 1HD1 LEU A 138      -1.053  -2.554   2.952  1.00  1.420          H  
ATOM   2201 2HD1 LEU A 138      -1.471  -1.701   4.446  1.00  1.420          H  
ATOM   2202 3HD1 LEU A 138      -0.190  -1.071   3.408  1.00  1.420          H  
ATOM   2203 1HD2 LEU A 138       1.092  -3.811   2.757  1.00  1.420          H  
ATOM   2204 2HD2 LEU A 138       2.030  -2.366   3.213  1.00  1.420          H  
ATOM   2205 3HD2 LEU A 138       2.214  -3.871   4.138  1.00  1.420          H  
ATOM   2206  N   PHE A 139      -0.012  -3.590   8.232  1.00  0.840          N  
ATOM   2207  CA  PHE A 139      -0.613  -4.786   8.819  1.00  0.940          C  
ATOM   2208  C   PHE A 139      -1.939  -4.398   9.458  1.00  0.870          C  
ATOM   2209  O   PHE A 139      -2.985  -4.956   9.137  1.00  0.870          O  
ATOM   2210  CB  PHE A 139       0.303  -5.368   9.911  1.00  1.280          C  
ATOM   2211  CG  PHE A 139      -0.201  -6.594  10.662  1.00  1.280          C  
ATOM   2212  CD1 PHE A 139       0.137  -7.856  10.249  1.00  1.280          C  
ATOM   2213  CD2 PHE A 139      -1.017  -6.474  11.787  1.00  1.280          C  
ATOM   2214  CE1 PHE A 139      -0.290  -8.968  10.925  1.00  1.280          C  
ATOM   2215  CE2 PHE A 139      -1.466  -7.586  12.453  1.00  1.280          C  
ATOM   2216  CZ  PHE A 139      -1.094  -8.841  12.026  1.00  1.280          C  
ATOM   2217  H   PHE A 139       0.966  -3.351   8.418  1.00  1.010          H  
ATOM   2218  HA  PHE A 139      -0.792  -5.526   8.045  1.00  1.130          H  
ATOM   2219 1HB  PHE A 139       1.265  -5.613   9.465  1.00  1.530          H  
ATOM   2220 2HB  PHE A 139       0.493  -4.612  10.648  1.00  1.530          H  
ATOM   2221  HD1 PHE A 139       0.762  -7.963   9.379  1.00  1.530          H  
ATOM   2222  HD2 PHE A 139      -1.310  -5.483  12.143  1.00  1.530          H  
ATOM   2223  HE1 PHE A 139       0.014  -9.949  10.579  1.00  1.530          H  
ATOM   2224  HE2 PHE A 139      -2.113  -7.468  13.321  1.00  1.530          H  
ATOM   2225  HZ  PHE A 139      -1.442  -9.721  12.560  1.00  1.530          H  
ATOM   2226  N   ARG A 140      -1.915  -3.392  10.334  1.00  0.870          N  
ATOM   2227  CA  ARG A 140      -3.119  -2.966  11.030  1.00  0.910          C  
ATOM   2228  C   ARG A 140      -4.269  -2.733  10.054  1.00  0.870          C  
ATOM   2229  O   ARG A 140      -5.365  -3.279  10.230  1.00  0.910          O  
ATOM   2230  CB  ARG A 140      -2.842  -1.672  11.799  1.00  1.260          C  
ATOM   2231  CG  ARG A 140      -3.985  -1.101  12.632  1.00  1.260          C  
ATOM   2232  CD  ARG A 140      -3.597   0.202  13.270  1.00  1.260          C  
ATOM   2233  NE  ARG A 140      -4.682   0.780  14.089  1.00  1.260          N  
ATOM   2234  CZ  ARG A 140      -4.743   2.040  14.552  1.00  1.260          C  
ATOM   2235  NH1 ARG A 140      -3.795   2.922  14.286  1.00  1.260          N  
ATOM   2236  NH2 ARG A 140      -5.789   2.375  15.285  1.00  1.260          N  
ATOM   2237  H   ARG A 140      -1.025  -2.932  10.544  1.00  1.040          H  
ATOM   2238  HA  ARG A 140      -3.405  -3.746  11.735  1.00  1.090          H  
ATOM   2239 1HB  ARG A 140      -1.997  -1.835  12.467  1.00  1.510          H  
ATOM   2240 2HB  ARG A 140      -2.551  -0.899  11.104  1.00  1.510          H  
ATOM   2241 1HG  ARG A 140      -4.877  -0.945  12.024  1.00  1.510          H  
ATOM   2242 2HG  ARG A 140      -4.196  -1.795  13.419  1.00  1.510          H  
ATOM   2243 1HD  ARG A 140      -2.732   0.040  13.913  1.00  1.510          H  
ATOM   2244 2HD  ARG A 140      -3.344   0.912  12.483  1.00  1.510          H  
ATOM   2245  HE  ARG A 140      -5.463   0.180  14.375  1.00  1.510          H  
ATOM   2246 1HH1 ARG A 140      -3.000   2.661  13.726  1.00  1.510          H  
ATOM   2247 2HH1 ARG A 140      -3.866   3.864  14.644  1.00  1.510          H  
ATOM   2248 1HH2 ARG A 140      -6.508   1.652  15.473  1.00  1.510          H  
ATOM   2249 2HH2 ARG A 140      -5.886   3.306  15.655  1.00  1.510          H  
ATOM   2250  N   LYS A 141      -4.016  -1.925   9.019  1.00  0.850          N  
ATOM   2251  CA  LYS A 141      -5.042  -1.567   8.052  1.00  0.880          C  
ATOM   2252  C   LYS A 141      -5.536  -2.716   7.173  1.00  0.840          C  
ATOM   2253  O   LYS A 141      -6.747  -2.855   6.983  1.00  0.890          O  
ATOM   2254  CB  LYS A 141      -4.533  -0.434   7.167  1.00  1.220          C  
ATOM   2255  CG  LYS A 141      -4.413   0.900   7.892  1.00  1.220          C  
ATOM   2256  CD  LYS A 141      -3.872   1.989   6.977  1.00  1.220          C  
ATOM   2257  CE  LYS A 141      -3.728   3.316   7.721  1.00  1.220          C  
ATOM   2258  NZ  LYS A 141      -3.159   4.388   6.851  1.00  1.220          N  
ATOM   2259  H   LYS A 141      -3.073  -1.520   8.933  1.00  1.020          H  
ATOM   2260  HA  LYS A 141      -5.901  -1.202   8.612  1.00  1.060          H  
ATOM   2261 1HB  LYS A 141      -3.539  -0.699   6.792  1.00  1.460          H  
ATOM   2262 2HB  LYS A 141      -5.190  -0.312   6.308  1.00  1.460          H  
ATOM   2263 1HG  LYS A 141      -5.395   1.195   8.263  1.00  1.460          H  
ATOM   2264 2HG  LYS A 141      -3.742   0.785   8.745  1.00  1.460          H  
ATOM   2265 1HD  LYS A 141      -2.888   1.687   6.607  1.00  1.460          H  
ATOM   2266 2HD  LYS A 141      -4.539   2.125   6.128  1.00  1.460          H  
ATOM   2267 1HE  LYS A 141      -4.704   3.635   8.084  1.00  1.460          H  
ATOM   2268 2HE  LYS A 141      -3.071   3.168   8.572  1.00  1.460          H  
ATOM   2269 1HZ  LYS A 141      -3.066   5.245   7.390  1.00  1.460          H  
ATOM   2270 2HZ  LYS A 141      -2.244   4.105   6.511  1.00  1.460          H  
ATOM   2271 3HZ  LYS A 141      -3.768   4.549   6.065  1.00  1.460          H  
ATOM   2272  N   ASP A 142      -4.631  -3.545   6.638  1.00  0.820          N  
ATOM   2273  CA  ASP A 142      -5.067  -4.634   5.761  1.00  0.910          C  
ATOM   2274  C   ASP A 142      -5.830  -5.684   6.528  1.00  0.900          C  
ATOM   2275  O   ASP A 142      -6.804  -6.267   6.022  1.00  0.960          O  
ATOM   2276  CB  ASP A 142      -3.895  -5.344   5.068  1.00  1.240          C  
ATOM   2277  CG  ASP A 142      -3.242  -4.582   3.915  1.00  1.240          C  
ATOM   2278  OD1 ASP A 142      -3.770  -3.594   3.459  1.00  1.240          O  
ATOM   2279  OD2 ASP A 142      -2.228  -5.045   3.464  1.00  1.240          O  
ATOM   2280  H   ASP A 142      -3.638  -3.397   6.823  1.00  0.980          H  
ATOM   2281  HA  ASP A 142      -5.721  -4.219   4.999  1.00  1.090          H  
ATOM   2282 1HB  ASP A 142      -3.122  -5.533   5.819  1.00  1.490          H  
ATOM   2283 2HB  ASP A 142      -4.226  -6.316   4.700  1.00  1.490          H  
ATOM   2284  N   ILE A 143      -5.387  -5.941   7.747  1.00  0.910          N  
ATOM   2285  CA  ILE A 143      -5.994  -6.975   8.525  1.00  1.030          C  
ATOM   2286  C   ILE A 143      -7.383  -6.505   8.971  1.00  0.990          C  
ATOM   2287  O   ILE A 143      -8.362  -7.242   8.820  1.00  1.050          O  
ATOM   2288  CB  ILE A 143      -5.037  -7.398   9.674  1.00  1.390          C  
ATOM   2289  CG1 ILE A 143      -3.646  -7.943   9.112  1.00  1.390          C  
ATOM   2290  CG2 ILE A 143      -5.660  -8.467  10.587  1.00  1.390          C  
ATOM   2291  CD1 ILE A 143      -3.681  -9.127   8.248  1.00  1.390          C  
ATOM   2292  H   ILE A 143      -4.578  -5.437   8.124  1.00  1.090          H  
ATOM   2293  HA  ILE A 143      -6.144  -7.803   7.868  1.00  1.240          H  
ATOM   2294  HB  ILE A 143      -4.802  -6.509  10.239  1.00  1.670          H  
ATOM   2295 1HG1 ILE A 143      -3.187  -7.179   8.521  1.00  1.670          H  
ATOM   2296 2HG1 ILE A 143      -3.010  -8.162   9.950  1.00  1.670          H  
ATOM   2297 1HG2 ILE A 143      -4.966  -8.701  11.393  1.00  1.670          H  
ATOM   2298 2HG2 ILE A 143      -6.568  -8.097  10.995  1.00  1.670          H  
ATOM   2299 3HG2 ILE A 143      -5.868  -9.346  10.047  1.00  1.670          H  
ATOM   2300 1HD1 ILE A 143      -2.677  -9.362   7.933  1.00  1.670          H  
ATOM   2301 2HD1 ILE A 143      -4.094  -9.980   8.767  1.00  1.670          H  
ATOM   2302 3HD1 ILE A 143      -4.272  -8.905   7.377  1.00  1.670          H  
ATOM   2303  N   ALA A 144      -7.485  -5.276   9.496  1.00  0.970          N  
ATOM   2304  CA  ALA A 144      -8.788  -4.751   9.878  1.00  1.060          C  
ATOM   2305  C   ALA A 144      -9.724  -4.630   8.694  1.00  1.010          C  
ATOM   2306  O   ALA A 144     -10.927  -4.858   8.848  1.00  1.080          O  
ATOM   2307  CB  ALA A 144      -8.638  -3.390  10.533  1.00  1.450          C  
ATOM   2308  H   ALA A 144      -6.660  -4.690   9.639  1.00  1.160          H  
ATOM   2309  HA  ALA A 144      -9.246  -5.451  10.559  1.00  1.270          H  
ATOM   2310 1HB  ALA A 144      -9.616  -3.024  10.831  1.00  1.740          H  
ATOM   2311 2HB  ALA A 144      -8.000  -3.459  11.409  1.00  1.740          H  
ATOM   2312 3HB  ALA A 144      -8.188  -2.699   9.819  1.00  1.740          H  
ATOM   2313  N   ALA A 145      -9.212  -4.253   7.518  1.00  0.940          N  
ATOM   2314  CA  ALA A 145     -10.083  -4.100   6.373  1.00  0.990          C  
ATOM   2315  C   ALA A 145     -10.776  -5.405   6.035  1.00  0.970          C  
ATOM   2316  O   ALA A 145     -11.976  -5.399   5.751  1.00  1.050          O  
ATOM   2317  CB  ALA A 145      -9.295  -3.605   5.184  1.00  1.370          C  
ATOM   2318  H   ALA A 145      -8.219  -4.028   7.417  1.00  1.130          H  
ATOM   2319  HA  ALA A 145     -10.847  -3.366   6.626  1.00  1.190          H  
ATOM   2320 1HB  ALA A 145      -9.962  -3.471   4.335  1.00  1.640          H  
ATOM   2321 2HB  ALA A 145      -8.822  -2.657   5.434  1.00  1.640          H  
ATOM   2322 3HB  ALA A 145      -8.525  -4.337   4.933  1.00  1.640          H  
ATOM   2323  N   LYS A 146     -10.057  -6.530   6.118  1.00  0.910          N  
ATOM   2324  CA  LYS A 146     -10.676  -7.812   5.821  1.00  0.950          C  
ATOM   2325  C   LYS A 146     -11.704  -8.179   6.875  1.00  0.970          C  
ATOM   2326  O   LYS A 146     -12.765  -8.714   6.550  1.00  1.050          O  
ATOM   2327  CB  LYS A 146      -9.638  -8.892   5.688  1.00  1.310          C  
ATOM   2328  CG  LYS A 146     -10.173 -10.301   5.299  1.00  1.310          C  
ATOM   2329  CD  LYS A 146     -10.904 -10.293   3.942  1.00  1.310          C  
ATOM   2330  CE  LYS A 146     -11.124 -11.698   3.385  1.00  1.310          C  
ATOM   2331  NZ  LYS A 146     -11.895 -11.671   2.094  1.00  1.310          N  
ATOM   2332  H   LYS A 146      -9.047  -6.474   6.314  1.00  1.090          H  
ATOM   2333  HA  LYS A 146     -11.195  -7.716   4.868  1.00  1.140          H  
ATOM   2334 1HB  LYS A 146      -8.876  -8.574   5.000  1.00  1.580          H  
ATOM   2335 2HB  LYS A 146      -9.174  -8.977   6.643  1.00  1.580          H  
ATOM   2336 1HG  LYS A 146      -9.344 -10.994   5.239  1.00  1.580          H  
ATOM   2337 2HG  LYS A 146     -10.843 -10.646   6.069  1.00  1.580          H  
ATOM   2338 1HD  LYS A 146     -11.891  -9.861   4.093  1.00  1.580          H  
ATOM   2339 2HD  LYS A 146     -10.393  -9.680   3.225  1.00  1.580          H  
ATOM   2340 1HE  LYS A 146     -10.153 -12.161   3.209  1.00  1.580          H  
ATOM   2341 2HE  LYS A 146     -11.665 -12.290   4.101  1.00  1.580          H  
ATOM   2342 1HZ  LYS A 146     -12.016 -12.609   1.742  1.00  1.580          H  
ATOM   2343 2HZ  LYS A 146     -12.807 -11.253   2.248  1.00  1.580          H  
ATOM   2344 3HZ  LYS A 146     -11.391 -11.121   1.410  1.00  1.580          H  
ATOM   2345  N   TYR A 147     -11.398  -7.913   8.152  1.00  0.930          N  
ATOM   2346  CA  TYR A 147     -12.369  -8.242   9.187  1.00  1.000          C  
ATOM   2347  C   TYR A 147     -13.672  -7.517   8.868  1.00  1.090          C  
ATOM   2348  O   TYR A 147     -14.760  -8.098   8.958  1.00  1.250          O  
ATOM   2349  CB  TYR A 147     -11.921  -7.779  10.576  1.00  1.370          C  
ATOM   2350  CG  TYR A 147     -10.851  -8.567  11.318  1.00  1.370          C  
ATOM   2351  CD1 TYR A 147      -9.785  -9.169  10.685  1.00  1.370          C  
ATOM   2352  CD2 TYR A 147     -10.947  -8.649  12.695  1.00  1.370          C  
ATOM   2353  CE1 TYR A 147      -8.830  -9.819  11.437  1.00  1.370          C  
ATOM   2354  CE2 TYR A 147      -9.994  -9.287  13.416  1.00  1.370          C  
ATOM   2355  CZ  TYR A 147      -8.946  -9.856  12.805  1.00  1.370          C  
ATOM   2356  OH  TYR A 147      -7.997 -10.453  13.550  1.00  1.370          O  
ATOM   2357  H   TYR A 147     -10.479  -7.518   8.392  1.00  1.120          H  
ATOM   2358  HA  TYR A 147     -12.552  -9.316   9.188  1.00  1.200          H  
ATOM   2359 1HB  TYR A 147     -11.554  -6.759  10.480  1.00  1.650          H  
ATOM   2360 2HB  TYR A 147     -12.784  -7.725  11.213  1.00  1.650          H  
ATOM   2361  HD1 TYR A 147      -9.684  -9.132   9.620  1.00  1.650          H  
ATOM   2362  HD2 TYR A 147     -11.771  -8.191  13.216  1.00  1.650          H  
ATOM   2363  HE1 TYR A 147      -7.986 -10.284  10.954  1.00  1.650          H  
ATOM   2364  HE2 TYR A 147     -10.068  -9.320  14.491  1.00  1.650          H  
ATOM   2365  HH  TYR A 147      -8.235 -10.382  14.486  1.00  1.650          H  
ATOM   2366  N   LYS A 148     -13.551  -6.245   8.457  1.00  1.040          N  
ATOM   2367  CA  LYS A 148     -14.715  -5.447   8.104  1.00  1.150          C  
ATOM   2368  C   LYS A 148     -15.440  -6.002   6.864  1.00  1.210          C  
ATOM   2369  O   LYS A 148     -16.666  -6.144   6.889  1.00  1.300          O  
ATOM   2370  CB  LYS A 148     -14.288  -3.993   7.906  1.00  1.570          C  
ATOM   2371  CG  LYS A 148     -13.885  -3.311   9.216  1.00  1.570          C  
ATOM   2372  CD  LYS A 148     -13.387  -1.896   9.009  1.00  1.570          C  
ATOM   2373  CE  LYS A 148     -12.919  -1.284  10.328  1.00  1.570          C  
ATOM   2374  NZ  LYS A 148     -12.383   0.097  10.146  1.00  1.570          N  
ATOM   2375  H   LYS A 148     -12.617  -5.818   8.439  1.00  1.250          H  
ATOM   2376  HA  LYS A 148     -15.412  -5.481   8.939  1.00  1.380          H  
ATOM   2377 1HB  LYS A 148     -13.440  -3.950   7.228  1.00  1.880          H  
ATOM   2378 2HB  LYS A 148     -15.103  -3.430   7.455  1.00  1.880          H  
ATOM   2379 1HG  LYS A 148     -14.747  -3.292   9.883  1.00  1.880          H  
ATOM   2380 2HG  LYS A 148     -13.103  -3.894   9.694  1.00  1.880          H  
ATOM   2381 1HD  LYS A 148     -12.549  -1.911   8.308  1.00  1.880          H  
ATOM   2382 2HD  LYS A 148     -14.183  -1.283   8.590  1.00  1.880          H  
ATOM   2383 1HE  LYS A 148     -13.755  -1.252  11.025  1.00  1.880          H  
ATOM   2384 2HE  LYS A 148     -12.133  -1.915  10.750  1.00  1.880          H  
ATOM   2385 1HZ  LYS A 148     -12.079   0.462  11.041  1.00  1.880          H  
ATOM   2386 2HZ  LYS A 148     -11.597   0.072   9.510  1.00  1.880          H  
ATOM   2387 3HZ  LYS A 148     -13.104   0.695   9.767  1.00  1.880          H  
ATOM   2388  N   GLU A 149     -14.705  -6.442   5.822  1.00  1.170          N  
ATOM   2389  CA  GLU A 149     -15.353  -6.995   4.616  1.00  1.270          C  
ATOM   2390  C   GLU A 149     -16.210  -8.206   4.974  1.00  1.330          C  
ATOM   2391  O   GLU A 149     -17.297  -8.410   4.428  1.00  1.470          O  
ATOM   2392  CB  GLU A 149     -14.339  -7.497   3.566  1.00  1.740          C  
ATOM   2393  CG  GLU A 149     -13.496  -6.476   2.797  1.00  1.740          C  
ATOM   2394  CD  GLU A 149     -12.541  -7.192   1.801  1.00  1.740          C  
ATOM   2395  OE1 GLU A 149     -12.611  -8.402   1.741  1.00  1.740          O  
ATOM   2396  OE2 GLU A 149     -11.765  -6.536   1.130  1.00  1.740          O  
ATOM   2397  H   GLU A 149     -13.690  -6.297   5.834  1.00  1.400          H  
ATOM   2398  HA  GLU A 149     -15.990  -6.230   4.177  1.00  1.520          H  
ATOM   2399 1HB  GLU A 149     -13.640  -8.166   4.063  1.00  2.090          H  
ATOM   2400 2HB  GLU A 149     -14.872  -8.094   2.826  1.00  2.090          H  
ATOM   2401 1HG  GLU A 149     -14.159  -5.809   2.244  1.00  2.090          H  
ATOM   2402 2HG  GLU A 149     -12.919  -5.878   3.493  1.00  2.090          H  
ATOM   2403  N   LEU A 150     -15.718  -8.986   5.929  1.00  1.270          N  
ATOM   2404  CA  LEU A 150     -16.347 -10.205   6.409  1.00  1.370          C  
ATOM   2405  C   LEU A 150     -17.444  -9.978   7.465  1.00  1.450          C  
ATOM   2406  O   LEU A 150     -18.046 -10.942   7.942  1.00  1.580          O  
ATOM   2407  CB  LEU A 150     -15.258 -11.079   7.014  1.00  1.880          C  
ATOM   2408  CG  LEU A 150     -14.154 -11.608   6.092  1.00  1.880          C  
ATOM   2409  CD1 LEU A 150     -13.074 -12.217   6.957  1.00  1.880          C  
ATOM   2410  CD2 LEU A 150     -14.700 -12.665   5.138  1.00  1.880          C  
ATOM   2411  H   LEU A 150     -14.786  -8.747   6.290  1.00  1.520          H  
ATOM   2412  HA  LEU A 150     -16.803 -10.704   5.560  1.00  1.640          H  
ATOM   2413 1HB  LEU A 150     -14.757 -10.477   7.747  1.00  2.250          H  
ATOM   2414 2HB  LEU A 150     -15.734 -11.919   7.498  1.00  2.250          H  
ATOM   2415  HG  LEU A 150     -13.729 -10.786   5.525  1.00  2.250          H  
ATOM   2416 1HD1 LEU A 150     -12.289 -12.567   6.323  1.00  2.250          H  
ATOM   2417 2HD1 LEU A 150     -12.680 -11.456   7.634  1.00  2.250          H  
ATOM   2418 3HD1 LEU A 150     -13.470 -13.043   7.530  1.00  2.250          H  
ATOM   2419 1HD2 LEU A 150     -13.899 -13.040   4.507  1.00  2.250          H  
ATOM   2420 2HD2 LEU A 150     -15.119 -13.492   5.713  1.00  2.250          H  
ATOM   2421 3HD2 LEU A 150     -15.474 -12.236   4.509  1.00  2.250          H  
ATOM   2422  N   GLY A 151     -17.698  -8.719   7.849  1.00  1.420          N  
ATOM   2423  CA  GLY A 151     -18.726  -8.395   8.833  1.00  1.520          C  
ATOM   2424  C   GLY A 151     -18.361  -8.563  10.316  1.00  1.490          C  
ATOM   2425  O   GLY A 151     -19.269  -8.662  11.155  1.00  1.590          O  
ATOM   2426  H   GLY A 151     -17.187  -7.943   7.424  1.00  1.700          H  
ATOM   2427 1HA  GLY A 151     -19.025  -7.359   8.668  1.00  1.820          H  
ATOM   2428 2HA  GLY A 151     -19.606  -8.997   8.619  1.00  1.820          H  
ATOM   2429  N   TYR A 152     -17.073  -8.590  10.667  1.00  1.440          N  
ATOM   2430  CA  TYR A 152     -16.701  -8.763  12.068  1.00  1.570          C  
ATOM   2431  C   TYR A 152     -16.846  -7.456  12.825  1.00  1.740          C  
ATOM   2432  O   TYR A 152     -16.763  -6.368  12.255  1.00  1.990          O  
ATOM   2433  CB  TYR A 152     -15.321  -9.393  12.204  1.00  2.150          C  
ATOM   2434  CG  TYR A 152     -15.353 -10.869  11.849  1.00  2.150          C  
ATOM   2435  CD1 TYR A 152     -15.721 -11.808  12.803  1.00  2.150          C  
ATOM   2436  CD2 TYR A 152     -15.043 -11.280  10.585  1.00  2.150          C  
ATOM   2437  CE1 TYR A 152     -15.776 -13.152  12.474  1.00  2.150          C  
ATOM   2438  CE2 TYR A 152     -15.092 -12.634  10.257  1.00  2.150          C  
ATOM   2439  CZ  TYR A 152     -15.464 -13.559  11.189  1.00  2.150          C  
ATOM   2440  OH  TYR A 152     -15.514 -14.903  10.859  1.00  2.150          O  
ATOM   2441  H   TYR A 152     -16.327  -8.467   9.975  1.00  1.730          H  
ATOM   2442  HA  TYR A 152     -17.405  -9.464  12.515  1.00  1.880          H  
ATOM   2443 1HB  TYR A 152     -14.640  -8.901  11.534  1.00  2.580          H  
ATOM   2444 2HB  TYR A 152     -14.943  -9.276  13.220  1.00  2.580          H  
ATOM   2445  HD1 TYR A 152     -15.968 -11.487  13.815  1.00  2.580          H  
ATOM   2446  HD2 TYR A 152     -14.756 -10.545   9.857  1.00  2.580          H  
ATOM   2447  HE1 TYR A 152     -16.064 -13.886  13.225  1.00  2.580          H  
ATOM   2448  HE2 TYR A 152     -14.846 -12.966   9.266  1.00  2.580          H  
ATOM   2449  HH  TYR A 152     -14.920 -15.086  10.104  1.00  2.580          H  
ATOM   2450  N   GLN A 153     -17.151  -7.576  14.108  1.00  1.960          N  
ATOM   2451  CA  GLN A 153     -17.396  -6.430  14.966  1.00  2.280          C  
ATOM   2452  C   GLN A 153     -16.317  -6.194  16.018  1.00  2.440          C  
ATOM   2453  O   GLN A 153     -15.330  -6.940  16.095  1.00  3.120          O  
ATOM   2454  CB  GLN A 153     -18.757  -6.602  15.631  1.00  3.060          C  
ATOM   2455  CG  GLN A 153     -19.875  -6.841  14.622  1.00  3.060          C  
ATOM   2456  CD  GLN A 153     -20.016  -5.705  13.655  1.00  3.060          C  
ATOM   2457  OE1 GLN A 153     -20.067  -4.543  14.072  1.00  3.060          O  
ATOM   2458  NE2 GLN A 153     -20.057  -6.016  12.361  1.00  3.060          N  
ATOM   2459  H   GLN A 153     -17.215  -8.501  14.509  1.00  2.350          H  
ATOM   2460  HA  GLN A 153     -17.430  -5.538  14.339  1.00  2.740          H  
ATOM   2461 1HB  GLN A 153     -18.725  -7.448  16.317  1.00  3.680          H  
ATOM   2462 2HB  GLN A 153     -19.010  -5.719  16.209  1.00  3.680          H  
ATOM   2463 1HG  GLN A 153     -19.671  -7.747  14.050  1.00  3.680          H  
ATOM   2464 2HG  GLN A 153     -20.817  -6.947  15.158  1.00  3.680          H  
ATOM   2465 1HE2 GLN A 153     -20.134  -5.293  11.677  1.00  3.680          H  
ATOM   2466 2HE2 GLN A 153     -19.979  -6.993  12.048  1.00  3.680          H  
ATOM   2467  N   GLY A 154     -16.516  -5.125  16.798  1.00  2.460          N  
ATOM   2468  CA  GLY A 154     -15.645  -4.771  17.911  1.00  3.010          C  
ATOM   2469  C   GLY A 154     -14.458  -3.941  17.481  1.00  3.130          C  
ATOM   2470  O   GLY A 154     -14.609  -2.752  17.174  1.00  3.710          O  
ATOM   2471  OXT GLY A 154     -13.375  -4.320  17.915  1.00  4.510          O  
ATOM   2472  H   GLY A 154     -17.337  -4.554  16.635  1.00  2.950          H  
ATOM   2473 1HA  GLY A 154     -16.225  -4.221  18.654  1.00  3.610          H  
ATOM   2474 2HA  GLY A 154     -15.297  -5.682  18.396  1.00  3.610          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 -968.774 114.536 723.08 -55.231 18.0081 39.9277 374.954 -401.555 -0.93552 -6.39613 -347.479 -37.5809 -137.26 -7.24817 -18.7553 -14.869 0 3.42894 11.7031 86.6437 129.973 -25.4361 16.9847 -32.4191 -0.78063 96.4013 -439.078
MET:NtermProteinFull_1 -4.87457 0.32162 2.18477 -0.31255 0.02804 0.14536 0.8745 -1.13772 -0 -0 0.14735 1.01946 0 0 0 0 0 0.11309 0.17882 1.29332 0 0 0 0.60916 0 0.16379 0.75445
VAL_2 -4.25123 0.47202 0.757 -0.30718 0.28552 0.07288 0.15486 -0.97602 -0.01542 -0.15001 0.6938 -0.58007 0 0 0 0 0 0.2101 0.02747 0.39672 0 -0.38653 0 1.9342 0.17523 0.36048 -1.12619
LEU_3 -9.65661 2.18286 1.54924 -0.54115 0.52911 0.10864 1.22704 -2.17468 -0 -0 -0.55999 0.27393 0 0 0 0 0 0.04834 0.00463 2.0492 0 -0.34141 0 0.18072 0.07694 1.18281 -3.86039
SER_4 -4.4264 0.20982 6.13013 -0.02747 0 0.06501 3.10196 -2.65801 -0 -0 -3.35285 -0.53234 0 0 -1.64773 0 0 -0.01817 0.02769 0.1511 0 -0.4775 0.64618 -0.77834 -0.3667 1.15875 -2.79487
GLU_5 -2.76367 0.08412 3.20829 -0.45808 0.28013 1.45471 1.29446 -1.54156 -0.02909 -0.15983 -1.22068 -3.05326 0 0 0 0 0 0.02722 0.0162 0 3.99284 -0.29703 0 -2.7348 -0.59704 0.24052 -2.25655
GLY_6 -2.77427 0.21186 3.65993 -5e-05 0 0 1.65491 -1.72865 -0.02909 -0.15983 -0.71087 -0.41423 0 0 0 0 0 -0.07588 0 0 0 0.29906 0 0.83697 0.18966 0.09721 1.05674
GLU_7 -7.83629 0.78376 8.04587 -0.21454 0.03901 0.3118 4.58105 -3.72384 -0.01542 -0.15001 -5.33518 -0.55182 0 0 -1.64773 -0.84883 0 0.0217 0.07996 0 3.27027 -0.29996 0 -2.7348 0.19928 0.21923 -5.80647
TRP_8 -12.8745 1.42064 6.33794 -0.99963 0.20659 0.29766 3.07607 -4.2552 -0 -0 -2.5003 -0.54223 0 0 0 0 0 -0.00863 0.23683 0 1.95407 0.08697 0 1.6906 -0.47096 0.52731 -5.81674
GLN_9 -4.65349 0.18537 5.67454 -0.7471 0.07376 0.75717 2.66458 -2.66165 -0 -0 -3.28768 -0.80143 0 0 0 0 0 0.12253 0.06933 0 2.90065 -0.22983 0 -0.18838 -0.33823 0.54903 0.08917
LEU_10 -6.60904 0.58291 4.4914 -0.47214 0.14061 0.10249 2.6038 -2.75002 -0 -0 -1.88442 0.22433 0 0 0 0 0 0.01302 0.05189 0.44893 0 -0.25004 0 0.18072 -0.30676 0.59525 -2.83707
VAL_11 -8.14089 1.09235 3.51911 -0.30704 0.18136 0.06357 2.79276 -3.02182 -0 -0 -2.11509 0.02109 0 0 0 0 0 -0.02238 0.03712 0.03757 0 -0.31356 0 1.9342 -0.13542 0.64822 -3.72885
LEU_12 -7.04968 0.52806 4.5178 -0.63701 0.34156 0.2372 2.59865 -2.81869 -0 -0 -2.24161 -0.12279 0 0 0 0 0 -0.0125 0.17453 1.22729 0 -0.19785 0 0.18072 0.00056 0.43249 -2.84127
HIS_13 -5.61192 0.34443 5.28283 -0.8671 0.07023 0.99793 2.25501 -2.74974 -0 -0 -1.89768 -0.20943 0 0 0 -0.78973 0 -0.00536 0.19633 0 1.58348 -0.24196 0 -0.45461 0.20217 0.48647 -1.40865
VAL_14 -8.36643 1.71494 3.40831 -0.25322 0.12804 0.03915 2.73106 -2.96592 -0 -0 -2.04812 0.36182 0 0 0 0 0 0.0139 0.01388 0.89351 0 -0.17233 0 1.9342 0.15199 0.97773 -1.43749
TRP_15 -10.4123 2.32266 2.77772 -0.98526 0.04696 0.28841 3.14717 -2.91909 -0 -0 -2.28569 -0.51802 0 0 0 0 0 0.02457 0.52245 0 1.64322 0.0671 0 1.6906 -0.26376 1.04696 -3.80634
ALA_16 -4.03829 0.27155 3.84589 -0.02494 0.0002 0 1.49664 -2.19371 -0.01611 -0.09287 -1.59674 -0.41579 0 0 0 0 0 -0.07829 0 0 0 -0.14113 0 1.8394 -0.56422 0.52611 -1.18229
LYS_17 -6.12541 0.51573 6.03468 -0.50715 0.15127 0.32107 2.17895 -2.79786 -0.0112 -0.06711 -1.73268 0.04134 0 0 0 0 0 0.01923 0.06282 1.88548 0 -0.16307 0 -1.5107 -0.43239 0.37272 -1.76428
VAL_18 -7.59221 1.35222 3.46176 -0.31999 0.2965 0.07342 2.89255 -2.76453 -0 -0 -1.16856 -0.13316 0 0 0 0 0 -0.04812 0.00308 0.23119 0 -0.11984 0 1.9342 -0.22115 0.60168 -1.52094
GLU_19 -4.40692 0.39804 4.25627 -0.225 0.02501 0.32268 1.35581 -2.20206 -0.01611 -0.09287 -0.88283 -0.59865 0 0 0 0 0 -0.08524 0.00727 0 3.4905 -0.22113 0 -2.7348 -0.06391 0.49506 -1.17889
ALA_20 -1.97556 0.40114 2.21442 -0.02316 0 0 1.13966 -1.24233 -0 -0 -0.87619 -0.3803 0 0 0 0 0 0.0512 0 0 0 -0.38831 0 1.8394 -0.28032 0.22378 0.70342
ASP_21 -3.79056 0.20377 5.44352 -0.2471 0.07032 0.82212 2.66583 -2.57588 -0.0112 -0.06711 -4.21019 -0.98933 0 0 -0.55996 0 0 0.01599 0.00165 0 1.80899 -0.81877 0 -2.3716 -0.02103 0.28054 -4.35
VAL_22 -5.52162 0.79715 2.71408 -0.31804 0.25376 0.0714 1.82664 -2.22018 -0 -0 -0.98087 -0.13581 0 0 0 0 0 -0.06366 0.00665 0.06976 0 -0.38737 0 1.9342 0.32926 0.42747 -1.19719
ALA_23 -3.93599 0.17792 3.10609 -0.02181 0 0 1.51279 -1.90684 -0.00065 -0.00487 -1.09619 -0.36878 0 0 0 0 0 -0.03989 0 0 0 -0.26306 0 1.8394 -0.22635 0.32052 -0.90772
GLY_24 -3.22209 0.21321 4.69575 -5e-05 0 0 1.82191 -2.18972 -0.03731 -0.25404 -2.02424 -0.3964 0 0 -0.55996 0 0 -0.08855 0 0 0 -0.01248 0 0.83697 0.46966 0.13076 -0.61657
HIS_25 -9.50509 0.90449 6.4433 -0.79477 0.02967 0.8958 3.09108 -3.7321 -0.01561 -0.13572 -1.86445 -0.51052 0 0 0 0 0 -0.03724 0.00066 0 2.69596 0.00762 0 -0.45461 0.62887 0.17726 -2.1754
GLY_26 -5.2241 0.95117 4.93734 -5e-05 0 0 2.33786 -2.75046 -0 -0 -1.91685 -0.42216 0 0 0 0 0 -0.09121 0 0 0 0.25623 0 0.83697 0.46751 0.23306 -0.38469
GLN_27 -9.44323 0.9567 9.48082 -0.37269 0.05114 0.19898 3.93497 -4.37816 -0.00709 -0.11364 -4.21532 -0.52303 0 0 -0.58677 0 0 0.03586 0.12133 0 3.44434 -0.01739 0 -0.18838 0.47834 0.41599 -0.72724
ASP_28 -5.8673 0.37993 7.10758 -0.1078 0.00946 0.33229 3.49563 -3.34806 -0.00065 -0.00487 -4.84088 -0.37264 0 0 0 -0.57144 0 -0.02477 0.0234 0 1.73726 0.00582 0 -2.3716 -0.28831 0.60315 -4.1038
ILE_29 -9.31725 0.88807 4.19532 -0.47785 0.394 0.09292 3.24169 -3.14292 -0 -0 -2.4421 0.06238 0 0 0 0 0 -0.04615 0.01873 0.48316 0 -0.42216 0 0.73287 -0.15667 0.764 -5.13195
LEU_30 -8.02588 1.02986 3.22175 -0.71106 0.26231 0.31508 2.34153 -2.52388 -0 -0 -1.96861 0.0949 0 0 0 0 0 0.13545 0.1203 1.1559 0 -0.29756 0 0.18072 -0.09463 1.01409 -3.74974
ILE_31 -9.24407 0.94167 4.78859 -0.62876 0.48352 0.1495 2.63266 -2.96181 -0 -0 -2.19016 -0.10994 0 0 0 0 0 -0.03876 0.05255 3.30558 0 -0.36857 0 0.73287 -0.18853 1.08756 -1.5561
ARG_32 -7.94975 0.46878 6.95844 -0.87555 0.21926 0.67356 3.34659 -3.31203 -0.0006 -0.00476 -3.54943 0.12932 0 0 0 0 0 0.12306 0.15581 2.9403 0 -0.10986 0 -1.2888 -0.23888 0.82861 -1.48593
LEU_33 -9.27676 1.11172 4.97341 -0.50902 0.31092 0.1177 2.92929 -3.41452 -0.00616 -0.03773 -2.19464 0.26412 0 0 0 0 0 0.00367 0.11982 0.45893 0 -0.2495 0 0.18072 -0.32597 0.62843 -4.91557
PHE_34 -8.79408 0.94242 3.79392 -0.80306 0.03347 0.29358 2.09431 -2.63564 -0 -0 -1.68145 -0.06088 0 0 0 0 0 0.00125 0.18942 0 1.99305 -0.34828 0 1.0402 -0.15098 0.56089 -3.53187
LYS_35 -4.83273 0.17124 5.53055 -0.29584 0.02414 0.126 1.83415 -2.36651 -0 -0 -2.72469 -0.01466 0 0 0 -0.32354 0 0.00245 0.11798 1.86915 0 -0.05727 0 -1.5107 -0.08272 0.55123 -1.98177
SER_36 -4.10838 0.16531 4.41117 -0.03701 0.0004 0.04262 1.71526 -1.95662 -0.00677 -0.04249 -1.9003 -0.32677 0 0 0 0 0 0.02459 0.00433 0.45576 0 -0.04985 1.81032 -0.77834 -0.09726 0.57706 -0.09694
HIS_D_37 -7.72013 0.84864 6.20756 -0.39367 0.05507 0.50361 3.2406 -3.22228 -0.00044 -0.00223 -2.48824 -0.33523 0 0 0 0 0 0.31194 0.13362 0 1.4991 -0.74651 0 -0.45461 -0.13988 1.02403 -1.67906
PRO_38 -5.46137 1.23819 4.43189 -0.08588 5e-05 0.0534 2.5379 -2.01578 -0.00819 -0.03144 -1.62636 0.73067 0 0 0 0 0 -0.03995 0.00159 0.617 0 -0.35953 0 -2.4119 -0.28981 1.10551 -1.61402
GLU_39 -4.50102 0.45692 4.55559 -0.43775 0.14584 1.35612 1.98328 -2.09048 -0.03591 -0.20284 -1.59017 -3.1148 0 0 0 0 0 -0.1987 0.0207 0 3.54678 -0.2311 0 -2.7348 -0.19015 0.45232 -2.81021
THR_40 -6.37313 0.99471 4.42965 -0.17509 0.0693 0.09701 2.94787 -2.59406 -0.02852 -0.25408 -2.79438 -0.12021 0 0 0 0 0 -0.07831 0.03434 1.56406 0 0.26133 2.33103 -1.0874 -0.05666 0.37048 -0.46206
LEU_41 -7.65634 1.38235 4.97409 -0.6719 0.37164 0.25607 2.75537 -2.91075 -0 -0 -1.54813 -0.09802 0 0 0 0 0 -0.05151 0.37315 1.41293 0 -0.24838 0 0.18072 -0.25179 0.69877 -1.03174
GLU_42 -4.50214 0.29105 5.41884 -0.48485 0.10313 0.98781 2.09256 -2.33432 -0.00819 -0.03144 -2.75642 -0.45885 0 0 -0.80653 0 0 -0.06866 0.02062 0 3.36261 -0.36315 0 -2.7348 -0.52307 0.5796 -2.2162
LYS_43 -3.58368 0.30885 3.46585 -0.51818 0.17387 0.34589 0.93183 -1.40845 -0.01946 -0.07993 -0.31133 -0.05857 0 0 0 0 0 -0.03072 0.0101 1.69394 0 -0.245 0 -1.5107 -0.3004 0.33882 -0.79726
PHE_44 -9.5224 0.94578 4.76862 -0.67629 0.20501 0.15624 3.79236 -3.12693 -4e-05 -0.00061 -3.5654 -0.13771 0 0 0 0 0 0.12219 0.02238 0 3.35723 -0.11201 0 1.0402 0.12381 0.61264 -1.99492
ASP_45 -4.51463 0.52574 6.14659 -0.16206 0.03604 0.58079 2.95446 -2.65485 -0 -0 -3.47231 -1.49731 0 0 -0.49394 -0.8608 0 -0.04976 0.08148 0 4.05472 -0.0146 0 -2.3716 -0.10136 0.96341 -0.84999
ARG_46 -7.77286 1.13493 7.05036 -0.71501 0.09318 0.48129 2.97644 -3.33974 -0.00081 -0.02328 -4.17697 0.58515 0 0 -1.34925 -0.8608 0 0.01016 0.68231 3.88088 0 -0.19393 0 -1.2888 -0.42849 0.9978 -2.25745
VAL_47 -8.05243 0.94082 2.4147 -0.28031 0.1461 0.05057 2.22161 -2.37344 -0 -0 -1.23363 -0.15204 0 0 0 0 0 0.03983 0.00156 0.21602 0 -0.14385 0 1.9342 -0.14771 0.77603 -3.64195
LYS_48 -7.30125 0.84337 7.50266 -0.48181 0.08469 0.3078 3.42422 -3.38175 -0 -0 -3.2053 0.0803 0 0 -0.80653 0 0 -0.04875 0.09059 2.62595 0 -0.07048 0 -1.5107 -0.06966 0.63493 -1.28172
HIS_D_49 -3.42833 0.2324 2.88828 -0.45382 0.03165 0.59168 0.59719 -1.39197 -4e-05 -0.00061 -0.74134 -0.35924 0 0 0 0 0 -0.0051 0.02582 0 1.68598 -0.29089 0 -0.45461 -0.41382 0.56883 -0.91793
LEU_50 -6.40357 0.4921 3.42837 -0.45786 0.21231 0.08487 1.94094 -2.09316 -0 -0 -1.22047 0.12658 0 0 0 0 0 0.0167 0.01851 0.56973 0 -0.277 0 0.18072 -0.37258 0.42528 -3.32852
LYS_51 -2.49363 0.21075 2.68015 -0.51972 0.17429 0.34867 0.94676 -1.20538 -0.00883 -0.0727 -1.63536 -0.04456 0 0 -0.77136 0 0 -0.02949 0.00624 1.6933 0 -0.25183 0 -1.5107 -0.05057 0.40438 -2.12959
THR_52 -4.70187 0.35077 4.22859 -0.19659 0.10157 0.07171 2.23046 -2.20788 -0.02591 -0.15903 -2.41022 -1.10137 0 0 -0.53778 0 0 0.09238 0.00526 1.07771 0 -0.69959 2.30012 -1.0874 -0.00637 0.63055 -2.04491
GLU_53 -5.15417 0.43371 5.49017 -0.33491 0.06269 0.38284 2.48526 -2.42575 -0.00356 -0.02657 -4.21261 -0.55007 0 0 0 -0.32354 0 -0.00223 0.0555 0 3.20248 -0.05972 0 -2.7348 -0.1153 0.64338 -3.18718
ALA_54 -3.00138 0.15651 2.87672 -0.0221 0 0 1.34497 -1.62865 -0.00541 -0.02678 -0.67025 -0.37327 0 0 0 0 0 -0.03726 0 0 0 -0.33975 0 1.8394 -0.28693 0.31502 0.14082
GLU_55 -5.95209 0.37194 6.58253 -0.24045 0.08766 0.37804 2.96059 -3.1179 -0.01167 -0.05954 -3.53922 -0.6844 0 0 -1.30914 0 0 0.08832 0.05989 0 3.02346 -0.23735 0 -2.7348 -0.48796 0.27601 -4.54608
MET_56 -10.9001 1.73073 4.86662 -0.34256 0.0723 0.10128 2.87417 -3.02302 -0 -0 -1.66975 -0.02399 0 0 0 0 0 -0.03357 0.02295 1.77152 0 0.11921 0 0.60916 -0.11782 0.42499 -3.51788
LYS_57 -5.86124 0.40086 6.9913 -0.59464 0.25297 0.31628 3.37671 -2.99195 -0.03132 -0.14362 -5.51335 0.18688 0 0 -0.58677 -0.57144 0 -0.04095 0.25352 2.18128 0 -0.06171 0 -1.5107 -0.17414 0.57546 -3.54658
ALA_58 -2.23947 0.14561 2.49374 -0.02772 0.00488 0 1.05675 -1.40227 -0.00356 -0.02657 -1.32435 -0.42638 0 0 0 0 0 -0.04456 0 0 0 -0.02909 0 1.8394 -0.56871 0.56694 0.01462
SER_59 -4.76854 0.39106 5.87189 -0.03599 0.00013 0.06735 3.23128 -2.64466 -0.00023 -0.00665 -2.87851 -0.7319 0 0 0 0 0 -0.06525 0.00286 0.43841 0 0.45515 0.60476 -0.77834 -0.09866 0.4098 -0.53603
GLU_60 -3.24598 0.27988 3.86905 -0.22094 0.03114 0.31376 1.88338 -1.72122 -0 -0 -1.23444 -0.60476 0 0 0 0 0 -0.04376 0.0022 0 3.05648 -0.34138 0 -2.7348 -0.17724 0.26541 -0.62321
ASP_61 -4.38739 0.35428 5.24637 -0.11355 0.01364 0.35212 2.0242 -2.28442 -0.00058 -0.01663 -3.07301 -0.3497 0 0 0 -0.44519 0 -0.08439 0.00956 0 1.79994 -0.04003 0 -2.3716 -0.56713 0.35851 -3.57499
LEU_62 -9.2609 1.5606 4.0973 -0.532 0.27839 0.13008 2.90614 -2.87922 -0 -0 -2.0306 0.17942 0 0 0 0 0 0.34262 1.00287 0.25942 0 -0.27506 0 0.18072 -0.29114 0.9568 -3.37456
LYS_63 -6.82186 0.48679 6.39414 -0.30196 0.02818 0.13237 2.82332 -3.00727 -0 -0 -2.07074 -0.05871 0 0 0 0 0 -0.00829 0.0035 1.74764 0 -0.01537 0 -1.5107 -0.29819 0.86674 -1.61041
LYS_64 -5.54974 0.37125 7.0169 -0.30454 0.03258 0.13889 3.42451 -3.06159 -0 -0 -4.90116 0.0471 0 0 0 -0.44519 0 0.12387 0.49593 1.74775 0 0.02718 0 -1.5107 -0.38549 0.42601 -2.30641
HIS_D_65 -8.52103 0.72375 6.64896 -0.81931 0.03473 0.89745 2.91236 -3.58183 -0 -0 -2.55893 -0.29715 0 0 0 -0.61467 0 0.01801 3e-05 0 1.65442 -0.09264 0 -0.45461 -0.18175 0.40407 -3.82817
GLY_66 -5.13412 0.51469 5.09022 -5e-05 0 0 2.30864 -2.77659 -0 -0 -2.29607 -0.41406 0 0 0 0 0 -0.07316 0 0 0 0.36387 0 0.83697 0.48172 0.3098 -0.78813
VAL_67 -6.39294 0.58282 5.12418 -0.30939 0.17565 0.0711 3.0203 -3.06777 -0.0089 -0.06675 -3.77703 -0.16425 0 0 0 0 0 -0.04938 0.00536 0.09693 0 -0.232 0 1.9342 0.41959 0.29 -2.34827
THR_68 -5.85633 0.46228 5.59016 -0.19159 0.07687 0.06281 2.74906 -2.89722 -0 -0 -2.67629 0.068 0 0 0 0 0 -0.01608 0.00034 0.06301 0 0.04082 2.32807 -1.0874 0.07575 0.43309 -0.77467
VAL_69 -7.48186 0.49178 2.94147 -0.30188 0.1859 0.06915 2.17449 -2.64499 -0 -0 -2.06682 -0.06157 0 0 0 0 0 -0.02254 7e-05 0.04566 0 -0.27362 0 1.9342 0.13394 0.43261 -4.444
LEU_70 -9.2305 1.55486 3.64537 -0.56011 0.36637 0.15847 2.92723 -3.0804 -0 -0 -2.12906 0.22818 0 0 0 0 0 0.03062 0.05555 0.25161 0 -0.24146 0 0.18072 -0.18506 0.70213 -5.32545
THR_71 -4.19851 0.20684 5.28345 -0.19818 0.0913 0.0707 2.91678 -2.5903 -0 -0 -3.69312 -0.14959 0 0 0 0 0 0.10422 0 0.05822 0 -0.01908 2.35539 -1.0874 -0.08071 0.70732 -0.22267
ALA_72 -5.41845 0.70551 3.48591 -0.02088 0 0 2.42527 -2.54539 -0.0089 -0.06675 -1.50555 -0.34493 0 0 0 0 0 -0.03494 0 0 0 -0.06342 0 1.8394 0.02251 0.60252 -0.92807
LEU_73 -7.7282 1.40595 2.61105 -0.47574 0.23812 0.11635 2.09638 -2.36733 -0 -0 -0.73275 0.22951 0 0 0 0 0 0.45049 0.08536 0.28305 0 -0.28276 0 0.18072 -0.24403 0.80203 -3.33179
GLY_74 -3.88232 0.25862 4.834 -5e-05 0 0 2.77048 -2.34938 -0 -0 -3.1984 -0.39192 0 0 0 0 0 -0.01619 0 0 0 0.4345 0 0.83697 0.33114 0.47857 0.10604
ALA_75 -5.04126 0.37724 4.60443 -0.02305 0 0 2.90411 -2.57738 -0 -0 -2.3746 -0.35482 0 0 0 0 0 -0.01733 0 0 0 -0.38375 0 1.8394 0.18713 0.23089 -0.62899
ILE_76 -9.8278 2.19841 4.84916 -0.54377 0.3867 0.12981 2.89022 -3.3675 -0 -0 -1.48005 0.33364 0 0 0 0 0 -0.09701 0.03025 0.53311 0 0.48838 0 0.73287 -0.42192 0.79073 -2.37479
LEU_77 -8.1379 1.19205 4.44644 -0.48563 0.23561 0.10392 2.74281 -2.86092 -0 -0 -1.8112 0.15443 0 0 0 0 0 0.17423 0.07428 0.35527 0 -0.26492 0 0.18072 -0.06133 1.01172 -2.95042
LYS_78 -3.04653 0.13022 3.2961 -0.30212 0.02924 0.13432 1.38636 -1.48614 -0 -0 -0.35664 -0.00916 0 0 0 0 0 0.03484 0.00868 1.69648 0 -0.07321 0 -1.5107 -0.24241 0.57772 0.26706
LYS_79 -4.66325 0.4101 5.9564 -0.34852 0.09134 0.22203 3.26174 -2.65 -0.00338 -0.04809 -3.92143 -0.28722 0 0 0 -0.64954 0 0.27968 0.01106 1.6341 0 0.25886 0 -1.5107 0.21508 0.62333 -1.11843
LYS_80 -5.46343 1.00329 5.78745 -0.3637 0.04182 0.17407 3.00032 -2.78355 -0 -0 -2.53702 0.02926 0 0 -0.65074 0 0 -0.11557 0.09809 1.53427 0 -0.03549 0 -1.5107 0.59241 0.91703 -0.28218
GLY_81 -2.25748 0.25156 2.18324 -4e-05 0 0 0.60246 -1.17695 -0.00978 -0.11909 -0.2116 -0.42169 0 0 0 0 0 -0.10277 0 0 0 0.47633 0 0.83697 0.1562 0.63919 0.84654
HIS_D_82 -4.67594 0.54564 5.04433 -0.4299 0.02934 0.55988 2.35775 -2.54975 -0.02927 -0.15321 -2.89446 -0.28421 0 0 0 0 0 0.12615 0.00053 0 1.46585 -0.75089 0 -0.45461 0.83461 0.3197 -0.93846
HIS_D_83 -10.658 1.85704 7.64174 -0.35865 0.00335 0.36147 3.3728 -4.0878 -0.00338 -0.04809 -2.47031 -0.22414 0 0 -0.65074 0 0 -0.07104 0.00524 0 3.16504 0.18618 0 -0.45461 0.64198 0.99728 -0.79466
GLU_84 -5.24322 0.33568 6.55642 -0.53845 0.20884 1.48706 1.90077 -2.86846 -0.01587 -0.2083 -2.51604 -2.90731 0 0 0 0 0 -0.1057 0.01318 0 3.46096 -0.24152 0 -2.7348 -0.35826 0.98923 -2.78577
ALA_85 -3.38985 0.49222 3.21436 -0.02417 0 0 1.72485 -1.70407 -0 -0 -0.83668 -0.35733 0 0 0 0 0 -0.06272 0 0 0 -0.38747 0 1.8394 -0.55867 0.31454 0.26442
GLU_86 -6.12537 0.80248 5.40436 -0.39965 0.08376 0.79695 2.64172 -2.54336 -0.02927 -0.15321 -3.1665 -0.33453 0 0 0 -0.64954 0 0.0711 0.14515 0 3.05173 -0.12094 0 -2.7348 -0.26349 0.39168 -3.13173
LEU_87 -9.06153 0.95903 2.85287 -0.47242 0.22264 0.11001 2.78527 -2.58849 -0 -0 -1.32514 0.2081 0 0 0 0 0 -0.04083 0.01598 0.3583 0 -0.2762 0 0.18072 -0.07319 0.59533 -5.54954
LYS_88 -5.72959 0.99537 6.66366 -0.52851 0.1303 0.25336 3.15539 -2.72196 -0 -0 -3.71595 -0.01823 0 0 0 -0.69417 0 0.69116 0.47079 2.9246 0 0.09785 0 -1.5107 5.53591 2.04672 8.04601
PRO_89 -4.72747 0.71617 3.88542 -0.06488 0 0.04104 1.52127 -1.69593 -0 -0 -1.59621 0.60596 0 0 0 0 0 -0.03296 0.07818 0.14924 0 0.15728 0 -2.4119 5.78244 2.08146 4.48912
LEU_90 -8.88919 1.35473 4.04819 -0.71117 0.34683 0.27859 3.07113 -3.15232 -0 -0 -1.99158 0.10105 0 0 0 0 0 -0.02077 0.06319 0.85436 0 -0.19685 0 0.18072 0.10093 0.67169 -3.89046
ALA_91 -7.35161 1.43998 3.7686 -0.02205 0 0 3.20003 -3.07467 -0.0096 -0.08324 -2.39342 -0.33697 0 0 0 0 0 0.00081 0 0 0 -0.19963 0 1.8394 -0.15594 0.84995 -2.52838
GLN_92 -5.94964 0.46934 5.40325 -0.38903 0.06313 0.25148 2.30428 -2.67376 -0.00506 -0.07838 -3.10898 -0.65774 0 0 0 0 0 0.05625 0.24694 0 3.37918 -0.04763 0 -0.18838 -0.24395 0.71368 -0.45502
SER_93 -4.91546 0.30552 5.88328 -0.02626 0 0.06202 2.97466 -2.79389 -0 -0 -3.68358 -0.61657 0 0 0 0 0 -0.02381 0.00275 0.7188 0 0.33247 0.61578 -0.77834 0.02122 0.35973 -1.56167
HIS_94 -10.4996 1.11974 7.5719 -0.38874 0.03058 0.44691 3.86669 -4.27962 -0 -0 -2.54622 -0.40678 0 0 0 0 0 -0.0191 0.00021 0 3.49579 -0.05055 0 -0.45461 0.06176 0.61817 -1.43349
ALA_95 -5.97134 0.56941 2.86882 -0.02252 0 0 1.62363 -2.52248 -0 -0 -1.54877 -0.34402 0 0 0 0 0 0.02467 0 0 0 -0.13003 0 1.8394 -0.19005 0.68217 -3.12111
THR_96 -5.00297 0.20182 5.65356 -0.21073 0.16952 0.07763 2.73494 -2.53479 -0.00799 -0.09776 -3.65913 -0.08602 0 0 -0.46751 -0.44477 0 -0.03344 0.03852 0.29414 0 0.01089 2.28779 -1.0874 0.0608 0.64659 -1.45631
LYS_97 -4.42051 0.13904 4.45521 -0.52022 0.16793 0.34196 2.28566 -2.04548 -0 -0 -1.85235 0.01896 0 0 -0.85531 0 0 0.01725 0.02494 1.73667 0 -0.1961 0 -1.5107 0.22178 0.5482 -1.44308
HIS_98 -9.09879 1.14016 7.24376 -0.46908 0.02966 0.51856 2.86287 -3.67465 -0 -0 -1.70503 -0.2551 0 0 0 -0.61467 0 0.03181 0.00327 0 2.58644 -0.15641 0 -0.45461 -0.25542 0.48929 -1.77795
LYS_99 -4.44833 0.32311 5.44663 -0.58694 0.18639 0.4701 2.19754 -2.35518 -0 -0 -2.88718 -0.09454 0 0 -0.46751 0 0 -0.07079 0.16737 1.80757 0 -0.16986 0 -1.5107 -0.42305 0.44931 -1.96605
ILE_100 -7.77532 1.15718 3.0556 -0.47972 0.36459 0.0963 1.57245 -2.2382 -0 -0 -0.97592 0.17016 0 0 0 0 0 0.51488 0.02607 0.47955 0 -0.63363 0 0.73287 -0.41063 1.2034 -3.14038
PRO_101 -5.44191 1.09515 3.13673 -0.12364 0 0.09083 1.58009 -1.48164 -0.00618 -0.06791 -1.68086 0.30023 0 0 0 0 0 0.18334 0.00986 0.41175 0 -1.11576 0 -2.4119 -0.31015 1.35223 -4.47974
ILE_102 -8.23598 1.11801 4.7829 -0.50657 0.38303 0.10264 2.55362 -2.85506 -0 -0 -2.47016 0.11482 0 0 0 0 0 0.00977 0.02213 0.43813 0 -0.40883 0 0.73287 0.11971 1.017 -3.08197
LYS_103 -4.86193 0.32408 6.10165 -0.3875 0.05421 0.28947 3.0961 -2.70794 -0.00647 -0.06106 -4.68231 0.46963 0 0 0 0 0 -0.07997 0.24739 2.31227 0 -0.08716 0 -1.5107 -0.05326 0.96597 -0.57751
TYR_104 -8.29879 1.05441 3.83076 -0.7123 0.17846 0.40725 1.00035 -2.44013 -0.01578 -0.16688 -0.34534 -0.25085 0 0 0 0 0 0.12711 0.29382 0 2.62308 0.05152 0.00386 1.2797 -0.35447 0.68717 -1.04706
LEU_105 -10.241 2.79275 3.55837 -0.72508 0.6041 0.26742 3.3272 -3.10645 -0.02982 -0.1331 -1.87499 -0.00902 0 0 0 0 0 0.06235 0.28253 1.53868 0 -0.28465 0 0.18072 -0.2294 1.49491 -2.52451
GLU_106 -6.95871 1.16091 6.81603 -0.20853 0.02912 0.28279 3.07211 -2.98341 -0.01517 -0.10075 -2.79693 -0.61847 0 0 0 -0.59346 0 -0.03435 0.37002 0 3.06113 -0.35429 0 -2.7348 -0.42019 1.49286 -1.53409
PHE_107 -8.27862 0.91941 4.6982 -0.58172 0.34791 0.28562 2.36868 -2.98356 -0.00044 -0.00223 -1.9063 -0.31306 0 0 0 0 0 -0.09101 0.1319 0 3.21858 0.17405 0 1.0402 -0.38853 0.76284 -0.59809
ILE_108 -7.92497 0.98275 3.32716 -0.49471 0.43903 0.10184 3.12347 -2.74187 -0 -0 -2.57124 -0.06786 0 0 0 0 0 -0.03601 0.00589 0.84213 0 -0.18867 0 0.73287 -0.09023 0.54847 -4.01194
SER_109 -5.46617 0.46807 5.16822 -0.02424 0 0.02345 2.53664 -2.58756 -0.03611 -0.15987 -1.93334 -0.32799 0 0 0 0 0 -0.07551 0.04915 0.7535 0 0.19381 0.76348 -0.77834 -0.20958 0.49623 -1.14616
GLU_110 -5.05203 0.59032 5.81165 -0.53299 0.06804 0.93784 2.97865 -2.75984 -0.00882 -0.04104 -2.40154 -0.70787 0 0 0 -0.59833 0 -4e-05 0.02814 0 3.31621 -0.18768 0 -2.7348 -0.26475 0.45806 -1.10082
ALA_111 -6.43331 0.62891 3.4906 -0.02091 0 0 2.64678 -2.63641 -0.00121 -0.00804 -2.12445 -0.37307 0 0 0 0 0 -0.01808 0 0 0 -0.25638 0 1.8394 -0.30009 0.38923 -3.17701
ILE_112 -9.81628 1.49753 3.09758 -0.51229 0.60441 0.10155 2.56847 -2.85629 -0.03167 -0.24986 -2.4863 0.07624 0 0 0 0 0 -0.01059 0.00075 0.47301 0 -0.45869 0 0.73287 -0.16261 0.65882 -6.77332
ILE_113 -7.15082 0.67003 3.83047 -0.55725 0.19552 0.16141 2.0987 -2.52255 -0 -0 -1.83056 0.19836 0 0 0 0 0 -0.08705 0.19559 1.5847 0 0.01581 0 0.73287 -0.05799 0.97643 -1.54632
HIS_114 -6.04763 0.43777 6.10975 -0.43873 0.01336 0.51461 2.65682 -2.99464 -0 -0 -2.5979 -0.25186 0 0 0 -0.59833 0 -0.02808 0.02347 0 2.31489 -0.07419 0 -0.45461 -0.12044 0.62652 -0.90924
VAL_115 -7.19314 0.66876 4.84044 -0.31541 0.23042 0.07274 2.68516 -2.9329 -0.00012 -0.00134 -2.25958 -0.24733 0 0 0 0 0 -0.07075 0.00376 0.152 0 -0.30212 0 1.9342 -0.07056 0.30305 -2.50271
LEU_116 -10.5439 2.45295 3.92409 -0.48494 0.17233 0.09927 2.89572 -3.19257 -0.00121 -0.00804 -2.37979 0.27994 0 0 0 0 0 -0.00589 0.06383 0.89288 0 -0.16933 0 0.18072 0.05577 0.91487 -4.85325
HIS_D_117 -6.5602 0.46688 6.26834 -0.8276 0.0405 0.92765 2.48562 -3.06013 -0.01606 -0.11413 -1.58228 -0.30366 0 0 -0.67766 0 0 -0.01521 0.00038 0 1.59361 -0.12192 0 -0.45461 0.16231 1.04617 -0.74201
SER_118 -3.24315 0.26378 3.85859 -0.02427 0 0.02293 1.155 -1.80477 -0 -0 -0.74393 -0.31485 0 0 0 0 0 -0.05049 0.0077 0.56416 0 0.26609 0.60032 -0.77834 -0.06682 0.40904 0.12098
ARG_119 -5.64026 0.4034 5.11283 -1.61105 0.45788 1.57351 1.63029 -2.29824 -0 -0 -1.42652 -1.20229 0 0 0 0 0 -0.003 0.07667 3.27303 0 -0.04784 0 -1.2888 -0.25877 0.37644 -0.87272
HIS_D_120 -8.43694 1.21256 7.46137 -0.37322 0.02923 0.48854 3.27982 -3.70133 -0 -0 -4.24273 -0.3073 0 0 0 0 0 0.3147 0.14676 0 1.45442 -0.76319 0 -0.45461 -0.35009 1.23145 -3.01057
PRO_121 -3.643 0.54693 2.09606 -0.17955 0.07021 0.12723 0.7525 -0.94337 -0 -0 -0.10409 0.04455 0 0 0 0 0 0.00074 0.00424 0.18678 0 -0.8855 0 -2.4119 0.13604 1.11273 -3.08942
GLY_122 -1.4707 0.28675 1.91942 -0.00013 0 0 1.02224 -0.94012 -0.01844 -0.04253 -0.53235 -0.26111 0 0 0 0 0 0.13487 0 0 0 -0.73569 0 0.83697 2.47876 0.31421 2.99215
ASN_123 -4.75985 0.45076 3.72573 -0.18552 0.0081 0.26541 2.26787 -1.88528 -0 -0 -2.02582 -0.48333 0 0 0 -0.78973 0 -0.0317 0.08339 0 2.38104 0.17186 0 -0.93687 2.51484 0.40028 1.17118
PHE_124 -10.9724 3.16694 2.02206 -0.66153 0.0721 0.37415 2.1049 -2.56237 -0.01844 -0.04253 -1.20304 -0.1096 0 0 -1.52183 0 0 0.0322 0.0497 0 2.43948 0.00607 0 1.0402 0.52211 0.74153 -4.5203
GLY_125 -3.28003 0.40386 4.22103 -0.00024 0 0 2.16961 -2.1615 -0.00265 -0.02238 -2.57535 -0.16711 0 0 0 0 0 -0.01785 0 0 0 -0.77019 0 0.83697 0.13377 0.66172 -0.57035
ALA_126 -2.4805 0.10405 2.79151 -0.02326 0 0 0.95139 -1.44236 -0 -0 -0.71357 -0.35011 0 0 0 0 0 -0.07055 0 0 0 -0.40212 0 1.8394 -0.30922 0.35947 0.25412
ASP_127 -3.3425 0.37521 3.10744 -0.10774 0.0076 0.32827 1.19 -1.77649 -0 -0 -0.77759 -0.21771 0 0 0 0 0 0.14445 0.01317 0 1.93841 0.01835 0 -2.3716 -0.35066 0.33511 -1.4863
ALA_128 -5.88832 0.35867 3.19201 -0.02373 0 0 2.10067 -2.60074 -0 -0 -1.35953 -0.37969 0 0 0 0 0 -0.03739 0 0 0 -0.27907 0 1.8394 -0.3359 0.26483 -3.14879
GLN_129 -7.35993 0.74076 6.98004 -0.26873 0.02198 0.22406 3.08728 -3.52135 -0 -0 -3.23834 -0.48286 0 0 -0.84417 0 0 0.13423 0.14055 0 3.15181 -0.0083 0 -0.18838 -0.34142 0.33342 -1.43936
GLY_130 -3.00978 0.11845 4.14256 -5e-05 0 0 1.95 -1.97535 -0.01396 -0.13716 -1.79779 -0.418 0 0 0 0 0 -0.08746 0 0 0 0.11953 0 0.83697 0.55425 0.25582 0.53805
ALA_131 -6.3347 0.50467 3.35733 -0.02202 0 0 2.77628 -2.68314 -0 -0 -2.43811 -0.33547 0 0 0 0 0 -0.04476 0 0 0 -0.18584 0 1.8394 0.45645 0.38515 -2.72476
MET_132 -10.2714 2.08626 4.99344 -0.45094 0.14724 0.17785 3.17522 -3.25399 -0 -0 -2.5094 0.1794 0 0 0 0 0 0.06743 0.3265 2.52737 0 -0.10278 0 0.60916 -0.26995 0.8851 -1.68344
ASN_133 -5.06365 0.40173 5.34209 -0.30538 0.0059 0.57418 2.64624 -2.65527 -0.0113 -0.11478 -2.19231 -0.18125 0 0 0 0 0 0.08025 0.00343 0 2.52697 0.61669 0 -0.93687 0.12349 0.67911 1.53926
LYS_134 -7.13944 1.01283 7.14637 -0.3007 0.02877 0.12829 3.5427 -3.37302 -0 -0 -3.89748 -0.00609 0 0 0 -0.84883 0 0.00135 0.02665 1.73829 0 0.00031 0 -1.5107 0.0145 0.39883 -3.03738
ALA_135 -5.95912 0.75336 3.39631 -0.02256 0 0 2.73379 -2.65893 -0 -0 -2.21267 -0.38024 0 0 0 0 0 -0.01021 0 0 0 -0.32875 0 1.8394 -0.52823 0.36809 -3.00976
LEU_136 -8.99503 0.96703 4.82383 -0.48473 0.29334 0.12413 3.40456 -3.15868 -0 -0 -3.38412 0.1692 0 0 0 0 0 0.84711 0.05759 0.29552 0 -0.26656 0 0.18072 -0.47457 0.56414 -5.03649
GLU_137 -5.81687 0.42417 7.26222 -0.33738 0.07836 0.39747 3.4782 -3.17676 -0 -0 -3.38903 -0.61589 0 0 0 0 0 0.08214 0.02497 0 3.49041 -0.18979 0 -2.7348 -0.39446 0.70317 -0.71385
LEU_138 -8.15944 0.62516 5.61353 -0.67777 0.23743 0.24745 2.78554 -3.27048 -0.01635 -0.08752 -1.82475 0.09883 0 0 0 0 0 0.07033 0.00054 0.86233 0 -0.21685 0 0.18072 -0.27424 0.5266 -3.27894
PHE_139 -9.69248 1.26796 3.71988 -0.76714 0.07551 0.22148 2.85144 -2.97295 -0.0254 -0.12746 -2.00127 -0.10671 0 0 0 0 0 -0.00817 0.00298 0 2.07743 -0.56598 0 1.0402 0.12388 0.534 -4.3528
ARG_140 -7.02392 0.51067 7.34726 -0.50589 0.0674 0.26876 3.26601 -3.24166 -0.00629 -0.02677 -3.91025 0.39288 0 0 0 -0.59346 0 -0.00612 0.17396 2.12505 0 -0.14456 0 -1.2888 0.37411 0.45949 -1.76214
LYS_141 -5.20124 0.23886 6.45002 -0.313 0.03455 0.14533 2.89774 -2.89976 -0 -0 -3.63107 0.0129 0 0 0 0 0 -0.03136 0.00244 1.81902 0 0.00727 0 -1.5107 0.11291 0.42425 -1.44184
ASP_142 -6.0645 0.14234 6.68471 -0.10786 0.00703 0.33058 2.80511 -3.13618 -0.00609 -0.0892 -2.96223 -0.31184 0 0 0 0 0 -0.03693 0.09803 0 1.79053 0.07853 0 -2.3716 -0.23401 0.41636 -2.96722
ILE_143 -10.5241 2.25303 2.8551 -0.64025 0.3823 0.13218 3.12982 -3.06671 -0.01635 -0.08752 -2.53228 0.29964 0 0 0 0 0 0.08409 0.05804 0.60825 0 -0.50065 0 0.73287 -0.10642 0.91474 -6.02421
ALA_144 -5.90617 0.60166 4.06576 -0.02344 0 0 2.57916 -2.77309 -0.0254 -0.12746 -2.13502 -0.36333 0 0 0 0 0 -0.05818 0 0 0 -0.2945 0 1.8394 -0.26312 0.8718 -2.01193
ALA_145 -4.29245 0.29292 4.67918 -0.02194 0 0 2.62331 -2.49702 -0 -0 -2.28632 -0.36028 0 0 0 0 0 0.00788 0 0 0 -0.27215 0 1.8394 -0.51745 0.31927 -0.48563
LYS_146 -9.68447 1.124 8.84332 -0.74396 0.13965 0.6043 3.06284 -3.6459 -0.00801 -0.07725 -2.85056 -0.17134 0 0 0 0 0 0.02366 0.37948 2.66315 0 -0.04317 0 -1.5107 -0.39051 0.43928 -1.84621
TYR_147 -13.643 1.82159 5.29416 -0.52161 0.24592 0.21506 3.83543 -4.12081 -0.01168 -0.12512 -2.61741 -0.30731 0 0 0 0 0 0.01065 0.02343 0 4.50172 -0.09312 0.00012 1.2797 -0.258 0.8329 -3.63736
LYS_148 -5.17723 0.44971 5.20522 -0.31011 0.04127 0.14604 2.13234 -2.53543 -0 -0 -2.02774 0.0166 0 0 0 0 0 0.01808 0.05301 1.76633 0 -0.00032 0 -1.5107 -0.27861 0.8519 -1.15964
GLU_149 -4.3611 0.20659 6.43793 -0.20944 0.0197 0.27522 2.73947 -2.57689 -0.00694 -0.07404 -3.86825 -0.5915 0 0 0 -0.69417 0 -0.06967 0.01744 0 3.12214 -0.30315 0 -2.7348 -0.5188 0.77599 -2.41428
LEU_150 -6.50578 0.87912 3.25943 -0.5177 0.17644 0.1527 1.3015 -2.04978 -0 -0 -0.93693 0.15032 0 0 0 0 0 -0.05204 0.18732 0.09 0 -0.10764 0 0.18072 -0.60133 0.76556 -3.62809
GLY_151 -2.25461 0.08404 2.90941 -5e-05 0 0 1.39041 -1.45248 -0 -0 -1.96916 -0.36286 0 0 -0.47818 0 0 -0.17292 0 0 0 -1.38927 0 0.83697 -0.66477 0.63109 -2.89239
TYR_152 -7.22801 0.89551 3.37065 -0.59852 0.0366 0.26159 1.53644 -2.41155 -0.00011 -0.00343 -1.57755 -0.00582 0 0 0 -0.44477 0 0.28189 0.05298 0 2.12972 -0.0652 0.33752 1.2797 -0.60236 0.65112 -2.10359
GLN_153 -2.85446 0.07262 2.90066 -0.63553 0.13808 0.71384 1.12997 -1.42488 -0.0164 -0.11794 -1.70847 -0.67068 0 0 -0.47818 0 0 0.04241 0.21218 0 1.47912 0.19378 0 -0.18838 0.17741 0.51516 -0.51969
GLY:CtermProteinFull_154 -2.74182 0.18579 5.1107 -0.00024 0 0 1.94351 -1.91753 -0.02011 -0.15365 -5.20194 0.1605 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.38399 0.4057 -1.00812
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702817 DOMAINID 692880 MODEL 3 101M_ChainA
MODEL     3
REMARK    Rerank model03.pdb score: 124.570
REMARK    S_0000_0120
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:           8.143
REMARK    SCORE             ref:          41.987
REMARK    SCORE     hbond_sr_bb:        -115.471
REMARK    SCORE           omega:          -0.055
REMARK    SCORE     cart_bonded:          97.537
REMARK    SCORE           score:        -994.438
REMARK    SCORE          fa_rep:         104.959
REMARK    SCORE    fa_intra_rep:           1.475
REMARK    SCORE atom_pair_constraint:        -645.298
REMARK    SCORE fa_intra_sol_xover4:          33.930
REMARK    SCORE     hbond_lr_bb:          -8.867
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         593.654
REMARK    SCORE     lk_ball_wtd:         -26.356
REMARK    SCORE         p_aa_pp:         -19.780
REMARK    SCORE          fa_dun:         212.081
REMARK    SCORE         fa_elec:        -300.236
REMARK    SCORE     hbond_bb_sc:         -15.573
REMARK    SCORE        hbond_sc:         -22.157
REMARK    SCORE          fa_atr:        -934.413
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -994.438
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.430  -0.508  -0.861  1.00  3.83           N  
ATOM      2  CA  MET A   1       1.510  -0.434   0.117  1.00  3.36           C  
ATOM      3  C   MET A   1       1.924   1.036   0.214  1.00  2.49           C  
ATOM      4  O   MET A   1       1.907   1.738  -0.795  1.00  2.84           O  
ATOM      5  CB  MET A   1       2.648  -1.373  -0.318  1.00  4.89           C  
ATOM      6  CG  MET A   1       2.297  -2.879  -0.298  1.00  4.89           C  
ATOM      7  SD  MET A   1       3.606  -3.955  -0.985  1.00  4.89           S  
ATOM      8  CE  MET A   1       4.934  -4.019   0.207  1.00  4.89           C  
ATOM      9 1H   MET A   1      -0.462  -0.475  -0.379  1.00  4.60           H  
ATOM     10 2H   MET A   1       0.494   0.278  -1.491  1.00  4.60           H  
ATOM     11 3H   MET A   1       0.482  -1.366  -1.387  1.00  4.60           H  
ATOM     12  HA  MET A   1       1.132  -0.749   1.091  1.00  4.03           H  
ATOM     13 1HB  MET A   1       2.986  -1.111  -1.319  1.00  5.87           H  
ATOM     14 2HB  MET A   1       3.477  -1.254   0.356  1.00  5.87           H  
ATOM     15 1HG  MET A   1       2.118  -3.181   0.732  1.00  5.87           H  
ATOM     16 2HG  MET A   1       1.380  -3.063  -0.860  1.00  5.87           H  
ATOM     17 1HE  MET A   1       5.731  -4.665  -0.169  1.00  5.87           H  
ATOM     18 2HE  MET A   1       5.328  -3.036   0.361  1.00  5.87           H  
ATOM     19 3HE  MET A   1       4.570  -4.412   1.135  1.00  5.87           H  
ATOM     20  N   VAL A   2       2.259   1.515   1.421  1.00  2.00           N  
ATOM     21  CA  VAL A   2       2.543   2.951   1.596  1.00  1.82           C  
ATOM     22  C   VAL A   2       3.867   3.372   2.251  1.00  1.47           C  
ATOM     23  O   VAL A   2       3.948   4.489   2.761  1.00  1.60           O  
ATOM     24  CB  VAL A   2       1.401   3.620   2.394  1.00  2.62           C  
ATOM     25  CG1 VAL A   2       0.100   3.552   1.607  1.00  2.62           C  
ATOM     26  CG2 VAL A   2       1.247   2.952   3.743  1.00  2.62           C  
ATOM     27  H   VAL A   2       2.311   0.885   2.209  1.00  2.40           H  
ATOM     28  HA  VAL A   2       2.537   3.398   0.601  1.00  2.18           H  
ATOM     29  HB  VAL A   2       1.640   4.673   2.534  1.00  3.14           H  
ATOM     30 1HG1 VAL A   2      -0.689   4.051   2.166  1.00  3.14           H  
ATOM     31 2HG1 VAL A   2       0.237   4.050   0.647  1.00  3.14           H  
ATOM     32 3HG1 VAL A   2      -0.182   2.518   1.439  1.00  3.14           H  
ATOM     33 1HG2 VAL A   2       0.453   3.444   4.301  1.00  3.14           H  
ATOM     34 2HG2 VAL A   2       0.992   1.912   3.601  1.00  3.14           H  
ATOM     35 3HG2 VAL A   2       2.180   3.031   4.303  1.00  3.14           H  
ATOM     36  N   LEU A   3       4.873   2.516   2.306  1.00  1.26           N  
ATOM     37  CA  LEU A   3       6.134   2.926   2.932  1.00  1.03           C  
ATOM     38  C   LEU A   3       7.127   3.300   1.833  1.00  1.00           C  
ATOM     39  O   LEU A   3       6.880   3.020   0.661  1.00  1.14           O  
ATOM     40  CB  LEU A   3       6.721   1.832   3.829  1.00  1.54           C  
ATOM     41  CG  LEU A   3       5.808   1.231   4.944  1.00  1.54           C  
ATOM     42  CD1 LEU A   3       6.604   0.144   5.709  1.00  1.54           C  
ATOM     43  CD2 LEU A   3       5.320   2.332   5.873  1.00  1.54           C  
ATOM     44  H   LEU A   3       4.793   1.603   1.888  1.00  1.51           H  
ATOM     45  HA  LEU A   3       5.976   3.819   3.535  1.00  1.24           H  
ATOM     46 1HB  LEU A   3       7.132   1.069   3.228  1.00  1.85           H  
ATOM     47 2HB  LEU A   3       7.535   2.287   4.355  1.00  1.85           H  
ATOM     48  HG  LEU A   3       4.952   0.748   4.490  1.00  1.85           H  
ATOM     49 1HD1 LEU A   3       5.973  -0.299   6.484  1.00  1.85           H  
ATOM     50 2HD1 LEU A   3       6.921  -0.630   5.024  1.00  1.85           H  
ATOM     51 3HD1 LEU A   3       7.481   0.590   6.175  1.00  1.85           H  
ATOM     52 1HD2 LEU A   3       4.687   1.899   6.653  1.00  1.85           H  
ATOM     53 2HD2 LEU A   3       6.177   2.825   6.325  1.00  1.85           H  
ATOM     54 3HD2 LEU A   3       4.741   3.065   5.315  1.00  1.85           H  
ATOM     55  N   SER A   4       8.214   3.986   2.183  1.00  0.96           N  
ATOM     56  CA  SER A   4       9.226   4.329   1.176  1.00  1.06           C  
ATOM     57  C   SER A   4      10.033   3.095   0.813  1.00  1.02           C  
ATOM     58  O   SER A   4      10.033   2.110   1.552  1.00  0.91           O  
ATOM     59  CB  SER A   4      10.171   5.401   1.696  1.00  1.45           C  
ATOM     60  OG  SER A   4      11.028   4.904   2.705  1.00  1.45           O  
ATOM     61  H   SER A   4       8.368   4.239   3.170  1.00  1.15           H  
ATOM     62  HA  SER A   4       8.726   4.692   0.276  1.00  1.27           H  
ATOM     63 1HB  SER A   4      10.763   5.795   0.872  1.00  1.74           H  
ATOM     64 2HB  SER A   4       9.582   6.224   2.099  1.00  1.74           H  
ATOM     65  HG  SER A   4      11.467   5.683   3.079  1.00  1.74           H  
ATOM     66  N   GLU A   5      10.803   3.150  -0.272  1.00  1.16           N  
ATOM     67  CA  GLU A   5      11.609   1.994  -0.648  1.00  1.17           C  
ATOM     68  C   GLU A   5      12.601   1.599   0.439  1.00  1.03           C  
ATOM     69  O   GLU A   5      12.835   0.406   0.661  1.00  0.96           O  
ATOM     70  CB  GLU A   5      12.316   2.277  -1.970  1.00  1.64           C  
ATOM     71  CG  GLU A   5      11.349   2.388  -3.165  1.00  1.64           C  
ATOM     72  CD  GLU A   5      10.663   3.735  -3.257  1.00  1.64           C  
ATOM     73  OE1 GLU A   5      10.966   4.591  -2.446  1.00  1.64           O  
ATOM     74  OE2 GLU A   5       9.830   3.901  -4.109  1.00  1.64           O  
ATOM     75  H   GLU A   5      10.795   3.978  -0.875  1.00  1.39           H  
ATOM     76  HA  GLU A   5      10.946   1.157  -0.799  1.00  1.40           H  
ATOM     77 1HB  GLU A   5      12.882   3.204  -1.894  1.00  1.97           H  
ATOM     78 2HB  GLU A   5      13.025   1.476  -2.183  1.00  1.97           H  
ATOM     79 1HG  GLU A   5      11.905   2.212  -4.085  1.00  1.97           H  
ATOM     80 2HG  GLU A   5      10.593   1.608  -3.076  1.00  1.97           H  
ATOM     81  N   GLY A   6      13.167   2.598   1.114  1.00  1.06           N  
ATOM     82  CA  GLY A   6      14.098   2.383   2.212  1.00  1.04           C  
ATOM     83  C   GLY A   6      13.392   1.651   3.346  1.00  0.84           C  
ATOM     84  O   GLY A   6      13.880   0.629   3.851  1.00  0.78           O  
ATOM     85  H   GLY A   6      12.929   3.540   0.835  1.00  1.27           H  
ATOM     86 1HA  GLY A   6      14.950   1.799   1.862  1.00  1.25           H  
ATOM     87 2HA  GLY A   6      14.475   3.342   2.566  1.00  1.25           H  
ATOM     88  N   GLU A   7      12.233   2.188   3.742  1.00  0.80           N  
ATOM     89  CA  GLU A   7      11.440   1.619   4.821  1.00  0.71           C  
ATOM     90  C   GLU A   7      10.993   0.200   4.491  1.00  0.62           C  
ATOM     91  O   GLU A   7      11.029  -0.663   5.371  1.00  0.60           O  
ATOM     92  CB  GLU A   7      10.235   2.516   5.093  1.00  1.03           C  
ATOM     93  CG  GLU A   7      10.573   3.860   5.752  1.00  1.03           C  
ATOM     94  CD  GLU A   7       9.417   4.859   5.770  1.00  1.03           C  
ATOM     95  OE1 GLU A   7       8.506   4.734   4.972  1.00  1.03           O  
ATOM     96  OE2 GLU A   7       9.460   5.767   6.569  1.00  1.03           O  
ATOM     97  H   GLU A   7      11.898   3.035   3.284  1.00  0.96           H  
ATOM     98  HA  GLU A   7      12.056   1.583   5.719  1.00  0.85           H  
ATOM     99 1HB  GLU A   7       9.748   2.724   4.153  1.00  1.24           H  
ATOM    100 2HB  GLU A   7       9.526   1.993   5.733  1.00  1.24           H  
ATOM    101 1HG  GLU A   7      10.876   3.668   6.779  1.00  1.24           H  
ATOM    102 2HG  GLU A   7      11.420   4.299   5.235  1.00  1.24           H  
ATOM    103  N   TRP A   8      10.617  -0.068   3.228  1.00  0.68           N  
ATOM    104  CA  TRP A   8      10.231  -1.415   2.844  1.00  0.75           C  
ATOM    105  C   TRP A   8      11.403  -2.363   2.983  1.00  0.72           C  
ATOM    106  O   TRP A   8      11.289  -3.407   3.619  1.00  0.74           O  
ATOM    107  CB  TRP A   8       9.706  -1.485   1.410  1.00  1.02           C  
ATOM    108  CG  TRP A   8       8.256  -1.106   1.236  1.00  1.02           C  
ATOM    109  CD1 TRP A   8       7.211  -1.324   2.102  1.00  1.02           C  
ATOM    110  CD2 TRP A   8       7.705  -0.397   0.107  1.00  1.02           C  
ATOM    111  NE1 TRP A   8       6.052  -0.787   1.587  1.00  1.02           N  
ATOM    112  CE2 TRP A   8       6.351  -0.205   0.357  1.00  1.02           C  
ATOM    113  CE3 TRP A   8       8.251   0.091  -1.080  1.00  1.02           C  
ATOM    114  CZ2 TRP A   8       5.544   0.470  -0.540  1.00  1.02           C  
ATOM    115  CZ3 TRP A   8       7.442   0.758  -1.969  1.00  1.02           C  
ATOM    116  CH2 TRP A   8       6.121   0.945  -1.703  1.00  1.02           C  
ATOM    117  H   TRP A   8      10.572   0.690   2.545  1.00  0.82           H  
ATOM    118  HA  TRP A   8       9.430  -1.727   3.485  1.00  0.90           H  
ATOM    119 1HB  TRP A   8      10.304  -0.816   0.794  1.00  1.22           H  
ATOM    120 2HB  TRP A   8       9.844  -2.493   1.025  1.00  1.22           H  
ATOM    121  HD1 TRP A   8       7.275  -1.836   3.058  1.00  1.22           H  
ATOM    122  HE1 TRP A   8       5.157  -0.820   2.053  1.00  1.22           H  
ATOM    123  HE3 TRP A   8       9.290  -0.053  -1.302  1.00  1.22           H  
ATOM    124  HZ2 TRP A   8       4.512   0.650  -0.368  1.00  1.22           H  
ATOM    125  HZ3 TRP A   8       7.887   1.140  -2.890  1.00  1.22           H  
ATOM    126  HH2 TRP A   8       5.504   1.484  -2.419  1.00  1.22           H  
ATOM    127  N   GLN A   9      12.586  -1.994   2.498  1.00  0.72           N  
ATOM    128  CA  GLN A   9      13.650  -2.973   2.626  1.00  0.76           C  
ATOM    129  C   GLN A   9      13.936  -3.284   4.079  1.00  0.69           C  
ATOM    130  O   GLN A   9      14.157  -4.450   4.432  1.00  0.74           O  
ATOM    131  CB  GLN A   9      14.915  -2.516   1.910  1.00  1.05           C  
ATOM    132  CG  GLN A   9      14.784  -2.534   0.406  1.00  1.05           C  
ATOM    133  CD  GLN A   9      14.578  -3.948  -0.123  1.00  1.05           C  
ATOM    134  OE1 GLN A   9      15.334  -4.867   0.204  1.00  1.05           O  
ATOM    135  NE2 GLN A   9      13.548  -4.130  -0.939  1.00  1.05           N  
ATOM    136  H   GLN A   9      12.711  -1.104   1.998  1.00  0.86           H  
ATOM    137  HA  GLN A   9      13.318  -3.899   2.163  1.00  0.91           H  
ATOM    138 1HB  GLN A   9      15.143  -1.489   2.214  1.00  1.26           H  
ATOM    139 2HB  GLN A   9      15.753  -3.145   2.200  1.00  1.26           H  
ATOM    140 1HG  GLN A   9      13.921  -1.933   0.123  1.00  1.26           H  
ATOM    141 2HG  GLN A   9      15.689  -2.124  -0.037  1.00  1.26           H  
ATOM    142 1HE2 GLN A   9      13.363  -5.039  -1.319  1.00  1.26           H  
ATOM    143 2HE2 GLN A   9      12.955  -3.360  -1.167  1.00  1.26           H  
ATOM    144  N   LEU A  10      13.871  -2.280   4.948  1.00  0.65           N  
ATOM    145  CA  LEU A  10      14.099  -2.598   6.333  1.00  0.66           C  
ATOM    146  C   LEU A  10      13.001  -3.497   6.886  1.00  0.65           C  
ATOM    147  O   LEU A  10      13.312  -4.534   7.453  1.00  0.74           O  
ATOM    148  CB  LEU A  10      14.191  -1.330   7.175  1.00  0.92           C  
ATOM    149  CG  LEU A  10      15.437  -0.445   7.018  1.00  0.92           C  
ATOM    150  CD1 LEU A  10      15.190   0.891   7.710  1.00  0.92           C  
ATOM    151  CD2 LEU A  10      16.646  -1.132   7.690  1.00  0.92           C  
ATOM    152  H   LEU A  10      13.706  -1.316   4.630  1.00  0.78           H  
ATOM    153  HA  LEU A  10      15.035  -3.141   6.400  1.00  0.79           H  
ATOM    154 1HB  LEU A  10      13.315  -0.719   6.963  1.00  1.10           H  
ATOM    155 2HB  LEU A  10      14.171  -1.643   8.207  1.00  1.10           H  
ATOM    156  HG  LEU A  10      15.634  -0.267   5.957  1.00  1.10           H  
ATOM    157 1HD1 LEU A  10      16.072   1.520   7.601  1.00  1.10           H  
ATOM    158 2HD1 LEU A  10      14.332   1.386   7.253  1.00  1.10           H  
ATOM    159 3HD1 LEU A  10      14.996   0.729   8.769  1.00  1.10           H  
ATOM    160 1HD2 LEU A  10      17.528  -0.493   7.596  1.00  1.10           H  
ATOM    161 2HD2 LEU A  10      16.439  -1.294   8.752  1.00  1.10           H  
ATOM    162 3HD2 LEU A  10      16.853  -2.086   7.217  1.00  1.10           H  
ATOM    163  N   VAL A  11      11.717  -3.231   6.622  1.00  0.60           N  
ATOM    164  CA  VAL A  11      10.708  -4.113   7.238  1.00  0.68           C  
ATOM    165  C   VAL A  11      10.791  -5.544   6.719  1.00  0.77           C  
ATOM    166  O   VAL A  11      10.525  -6.493   7.466  1.00  0.96           O  
ATOM    167  CB  VAL A  11       9.267  -3.571   7.102  1.00  0.93           C  
ATOM    168  CG1 VAL A  11       9.179  -2.277   7.812  1.00  0.93           C  
ATOM    169  CG2 VAL A  11       8.891  -3.375   5.713  1.00  0.93           C  
ATOM    170  H   VAL A  11      11.468  -2.399   6.079  1.00  0.72           H  
ATOM    171  HA  VAL A  11      10.910  -4.133   8.304  1.00  0.82           H  
ATOM    172  HB  VAL A  11       8.583  -4.271   7.562  1.00  1.12           H  
ATOM    173 1HG1 VAL A  11       8.169  -1.873   7.756  1.00  1.12           H  
ATOM    174 2HG1 VAL A  11       9.443  -2.455   8.837  1.00  1.12           H  
ATOM    175 3HG1 VAL A  11       9.860  -1.562   7.376  1.00  1.12           H  
ATOM    176 1HG2 VAL A  11       7.881  -2.978   5.656  1.00  1.12           H  
ATOM    177 2HG2 VAL A  11       9.572  -2.690   5.324  1.00  1.12           H  
ATOM    178 3HG2 VAL A  11       8.937  -4.299   5.156  1.00  1.12           H  
ATOM    179  N   LEU A  12      11.186  -5.714   5.460  1.00  0.75           N  
ATOM    180  CA  LEU A  12      11.357  -7.037   4.889  1.00  0.89           C  
ATOM    181  C   LEU A  12      12.421  -7.818   5.686  1.00  0.92           C  
ATOM    182  O   LEU A  12      12.169  -8.938   6.159  1.00  1.06           O  
ATOM    183  CB  LEU A  12      11.808  -6.881   3.418  1.00  1.19           C  
ATOM    184  CG  LEU A  12      10.717  -6.866   2.260  1.00  1.19           C  
ATOM    185  CD1 LEU A  12       9.552  -5.900   2.539  1.00  1.19           C  
ATOM    186  CD2 LEU A  12      11.414  -6.451   0.982  1.00  1.19           C  
ATOM    187  H   LEU A  12      11.343  -4.883   4.877  1.00  0.90           H  
ATOM    188  HA  LEU A  12      10.415  -7.571   4.944  1.00  1.07           H  
ATOM    189 1HB  LEU A  12      12.350  -5.942   3.344  1.00  1.43           H  
ATOM    190 2HB  LEU A  12      12.510  -7.682   3.195  1.00  1.43           H  
ATOM    191  HG  LEU A  12      10.317  -7.826   2.140  1.00  1.43           H  
ATOM    192 1HD1 LEU A  12       8.858  -5.934   1.709  1.00  1.43           H  
ATOM    193 2HD1 LEU A  12       9.028  -6.185   3.448  1.00  1.43           H  
ATOM    194 3HD1 LEU A  12       9.902  -4.914   2.638  1.00  1.43           H  
ATOM    195 1HD2 LEU A  12      10.699  -6.454   0.161  1.00  1.43           H  
ATOM    196 2HD2 LEU A  12      11.820  -5.449   1.104  1.00  1.43           H  
ATOM    197 3HD2 LEU A  12      12.224  -7.146   0.763  1.00  1.43           H  
ATOM    198  N   HIS A  13      13.573  -7.173   5.922  1.00  0.85           N  
ATOM    199  CA  HIS A  13      14.674  -7.802   6.652  1.00  0.95           C  
ATOM    200  C   HIS A  13      14.410  -7.922   8.151  1.00  0.88           C  
ATOM    201  O   HIS A  13      14.786  -8.915   8.781  1.00  0.99           O  
ATOM    202  CB  HIS A  13      15.971  -7.015   6.440  1.00  1.29           C  
ATOM    203  CG  HIS A  13      16.546  -7.132   5.054  1.00  1.29           C  
ATOM    204  ND1 HIS A  13      17.010  -8.330   4.537  1.00  1.29           N  
ATOM    205  CD2 HIS A  13      16.755  -6.203   4.090  1.00  1.29           C  
ATOM    206  CE1 HIS A  13      17.467  -8.126   3.312  1.00  1.29           C  
ATOM    207  NE2 HIS A  13      17.325  -6.848   3.020  1.00  1.29           N  
ATOM    208  H   HIS A  13      13.706  -6.243   5.504  1.00  1.02           H  
ATOM    209  HA  HIS A  13      14.828  -8.807   6.264  1.00  1.14           H  
ATOM    210 1HB  HIS A  13      15.774  -5.955   6.633  1.00  1.55           H  
ATOM    211 2HB  HIS A  13      16.720  -7.345   7.157  1.00  1.55           H  
ATOM    212  HD2 HIS A  13      16.520  -5.144   4.146  1.00  1.55           H  
ATOM    213  HE1 HIS A  13      17.894  -8.886   2.657  1.00  1.55           H  
ATOM    214  HE2 HIS A  13      17.594  -6.404   2.151  1.00  1.55           H  
ATOM    215  N   VAL A  14      13.751  -6.922   8.723  1.00  0.78           N  
ATOM    216  CA  VAL A  14      13.470  -6.904  10.144  1.00  0.81           C  
ATOM    217  C   VAL A  14      12.559  -8.053  10.510  1.00  0.84           C  
ATOM    218  O   VAL A  14      12.847  -8.764  11.471  1.00  0.91           O  
ATOM    219  CB  VAL A  14      12.841  -5.551  10.545  1.00  1.12           C  
ATOM    220  CG1 VAL A  14      12.324  -5.572  11.932  1.00  1.12           C  
ATOM    221  CG2 VAL A  14      13.888  -4.470  10.485  1.00  1.12           C  
ATOM    222  H   VAL A  14      13.464  -6.140   8.147  1.00  0.94           H  
ATOM    223  HA  VAL A  14      14.407  -7.018  10.680  1.00  0.97           H  
ATOM    224  HB  VAL A  14      12.023  -5.336   9.876  1.00  1.34           H  
ATOM    225 1HG1 VAL A  14      11.900  -4.603  12.145  1.00  1.34           H  
ATOM    226 2HG1 VAL A  14      11.566  -6.331  12.013  1.00  1.34           H  
ATOM    227 3HG1 VAL A  14      13.115  -5.770  12.622  1.00  1.34           H  
ATOM    228 1HG2 VAL A  14      13.427  -3.531  10.762  1.00  1.34           H  
ATOM    229 2HG2 VAL A  14      14.675  -4.718  11.178  1.00  1.34           H  
ATOM    230 3HG2 VAL A  14      14.314  -4.386   9.510  1.00  1.34           H  
ATOM    231  N   TRP A  15      11.483  -8.269   9.759  1.00  0.87           N  
ATOM    232  CA  TRP A  15      10.622  -9.379  10.108  1.00  1.02           C  
ATOM    233  C   TRP A  15      11.315 -10.720   9.865  1.00  1.01           C  
ATOM    234  O   TRP A  15      11.124 -11.662  10.642  1.00  1.10           O  
ATOM    235  CB  TRP A  15       9.291  -9.318   9.376  1.00  1.37           C  
ATOM    236  CG  TRP A  15       8.269  -8.424  10.005  1.00  1.37           C  
ATOM    237  CD1 TRP A  15       7.807  -7.236   9.532  1.00  1.37           C  
ATOM    238  CD2 TRP A  15       7.548  -8.665  11.245  1.00  1.37           C  
ATOM    239  NE1 TRP A  15       6.858  -6.728  10.387  1.00  1.37           N  
ATOM    240  CE2 TRP A  15       6.689  -7.583  11.432  1.00  1.37           C  
ATOM    241  CE3 TRP A  15       7.563  -9.700  12.198  1.00  1.37           C  
ATOM    242  CZ2 TRP A  15       5.848  -7.493  12.529  1.00  1.37           C  
ATOM    243  CZ3 TRP A  15       6.717  -9.596  13.305  1.00  1.37           C  
ATOM    244  CH2 TRP A  15       5.885  -8.524  13.464  1.00  1.37           C  
ATOM    245  H   TRP A  15      11.263  -7.652   8.968  1.00  1.04           H  
ATOM    246  HA  TRP A  15      10.396  -9.298  11.166  1.00  1.22           H  
ATOM    247 1HB  TRP A  15       9.459  -8.950   8.363  1.00  1.64           H  
ATOM    248 2HB  TRP A  15       8.885 -10.297   9.313  1.00  1.64           H  
ATOM    249  HD1 TRP A  15       8.139  -6.757   8.606  1.00  1.64           H  
ATOM    250  HE1 TRP A  15       6.367  -5.862  10.267  1.00  1.64           H  
ATOM    251  HE3 TRP A  15       8.223 -10.561  12.077  1.00  1.64           H  
ATOM    252  HZ2 TRP A  15       5.187  -6.647  12.664  1.00  1.64           H  
ATOM    253  HZ3 TRP A  15       6.736 -10.387  14.041  1.00  1.64           H  
ATOM    254  HH2 TRP A  15       5.240  -8.476  14.341  1.00  1.64           H  
ATOM    255  N   ALA A  16      12.176 -10.816   8.834  1.00  0.99           N  
ATOM    256  CA  ALA A  16      12.877 -12.075   8.604  1.00  1.09           C  
ATOM    257  C   ALA A  16      13.711 -12.449   9.827  1.00  1.03           C  
ATOM    258  O   ALA A  16      13.759 -13.618  10.216  1.00  1.18           O  
ATOM    259  CB  ALA A  16      13.777 -11.962   7.386  1.00  1.48           C  
ATOM    260  H   ALA A  16      12.295 -10.045   8.168  1.00  1.19           H  
ATOM    261  HA  ALA A  16      12.138 -12.855   8.442  1.00  1.31           H  
ATOM    262 1HB  ALA A  16      14.279 -12.913   7.223  1.00  1.78           H  
ATOM    263 2HB  ALA A  16      13.189 -11.705   6.511  1.00  1.78           H  
ATOM    264 3HB  ALA A  16      14.519 -11.185   7.558  1.00  1.78           H  
ATOM    265  N   LYS A  17      14.340 -11.444  10.450  1.00  0.91           N  
ATOM    266  CA  LYS A  17      15.125 -11.643  11.664  1.00  0.97           C  
ATOM    267  C   LYS A  17      14.223 -12.017  12.848  1.00  0.99           C  
ATOM    268  O   LYS A  17      14.541 -12.902  13.641  1.00  1.09           O  
ATOM    269  CB  LYS A  17      15.934 -10.386  11.977  1.00  1.34           C  
ATOM    270  CG  LYS A  17      17.079 -10.116  11.006  1.00  1.34           C  
ATOM    271  CD  LYS A  17      17.810  -8.806  11.330  1.00  1.34           C  
ATOM    272  CE  LYS A  17      18.902  -8.512  10.294  1.00  1.34           C  
ATOM    273  NZ  LYS A  17      19.610  -7.220  10.562  1.00  1.34           N  
ATOM    274  H   LYS A  17      14.306 -10.514  10.016  1.00  1.09           H  
ATOM    275  HA  LYS A  17      15.813 -12.470  11.494  1.00  1.16           H  
ATOM    276 1HB  LYS A  17      15.274  -9.523  11.937  1.00  1.61           H  
ATOM    277 2HB  LYS A  17      16.342 -10.447  12.984  1.00  1.61           H  
ATOM    278 1HG  LYS A  17      17.791 -10.939  11.064  1.00  1.61           H  
ATOM    279 2HG  LYS A  17      16.693 -10.073   9.990  1.00  1.61           H  
ATOM    280 1HD  LYS A  17      17.091  -7.981  11.331  1.00  1.61           H  
ATOM    281 2HD  LYS A  17      18.263  -8.870  12.319  1.00  1.61           H  
ATOM    282 1HE  LYS A  17      19.628  -9.321  10.301  1.00  1.61           H  
ATOM    283 2HE  LYS A  17      18.440  -8.459   9.305  1.00  1.61           H  
ATOM    284 1HZ  LYS A  17      20.312  -7.064   9.853  1.00  1.61           H  
ATOM    285 2HZ  LYS A  17      18.945  -6.458  10.545  1.00  1.61           H  
ATOM    286 3HZ  LYS A  17      20.054  -7.252  11.467  1.00  1.61           H  
ATOM    287  N   VAL A  18      13.059 -11.381  12.950  1.00  0.97           N  
ATOM    288  CA  VAL A  18      12.133 -11.647  14.052  1.00  1.06           C  
ATOM    289  C   VAL A  18      11.704 -13.111  14.105  1.00  1.03           C  
ATOM    290  O   VAL A  18      11.704 -13.727  15.180  1.00  1.02           O  
ATOM    291  CB  VAL A  18      10.903 -10.733  13.958  1.00  1.45           C  
ATOM    292  CG1 VAL A  18       9.885 -11.148  14.905  1.00  1.45           C  
ATOM    293  CG2 VAL A  18      11.303  -9.336  14.301  1.00  1.45           C  
ATOM    294  H   VAL A  18      12.859 -10.631  12.278  1.00  1.16           H  
ATOM    295  HA  VAL A  18      12.651 -11.414  14.985  1.00  1.27           H  
ATOM    296  HB  VAL A  18      10.489 -10.777  12.964  1.00  1.74           H  
ATOM    297 1HG1 VAL A  18       9.038 -10.481  14.852  1.00  1.74           H  
ATOM    298 2HG1 VAL A  18       9.553 -12.138  14.704  1.00  1.74           H  
ATOM    299 3HG1 VAL A  18      10.330 -11.109  15.869  1.00  1.74           H  
ATOM    300 1HG2 VAL A  18      10.447  -8.714  14.242  1.00  1.74           H  
ATOM    301 2HG2 VAL A  18      11.705  -9.316  15.311  1.00  1.74           H  
ATOM    302 3HG2 VAL A  18      12.042  -8.984  13.629  1.00  1.74           H  
ATOM    303  N   GLU A  19      11.403 -13.672  12.932  1.00  1.08           N  
ATOM    304  CA  GLU A  19      10.973 -15.065  12.750  1.00  1.15           C  
ATOM    305  C   GLU A  19      11.984 -16.095  13.269  1.00  1.10           C  
ATOM    306  O   GLU A  19      11.656 -17.273  13.407  1.00  1.19           O  
ATOM    307  CB  GLU A  19      10.679 -15.346  11.277  1.00  1.58           C  
ATOM    308  CG  GLU A  19       9.418 -14.681  10.710  1.00  1.58           C  
ATOM    309  CD  GLU A  19       8.126 -15.261  11.225  1.00  1.58           C  
ATOM    310  OE1 GLU A  19       8.096 -16.435  11.490  1.00  1.58           O  
ATOM    311  OE2 GLU A  19       7.165 -14.540  11.327  1.00  1.58           O  
ATOM    312  H   GLU A  19      11.421 -13.057  12.109  1.00  1.30           H  
ATOM    313  HA  GLU A  19      10.051 -15.211  13.303  1.00  1.38           H  
ATOM    314 1HB  GLU A  19      11.523 -15.000  10.677  1.00  1.90           H  
ATOM    315 2HB  GLU A  19      10.590 -16.420  11.124  1.00  1.90           H  
ATOM    316 1HG  GLU A  19       9.442 -13.617  10.943  1.00  1.90           H  
ATOM    317 2HG  GLU A  19       9.444 -14.787   9.639  1.00  1.90           H  
ATOM    318  N   ALA A  20      13.226 -15.676  13.529  1.00  1.05           N  
ATOM    319  CA  ALA A  20      14.258 -16.572  14.023  1.00  1.08           C  
ATOM    320  C   ALA A  20      13.856 -17.247  15.346  1.00  0.94           C  
ATOM    321  O   ALA A  20      14.295 -18.365  15.619  1.00  1.00           O  
ATOM    322  CB  ALA A  20      15.556 -15.803  14.216  1.00  1.51           C  
ATOM    323  H   ALA A  20      13.469 -14.688  13.410  1.00  1.26           H  
ATOM    324  HA  ALA A  20      14.411 -17.349  13.279  1.00  1.30           H  
ATOM    325 1HB  ALA A  20      16.336 -16.481  14.555  1.00  1.81           H  
ATOM    326 2HB  ALA A  20      15.848 -15.347  13.269  1.00  1.81           H  
ATOM    327 3HB  ALA A  20      15.402 -15.020  14.959  1.00  1.81           H  
ATOM    328  N   ASP A  21      13.059 -16.576  16.193  1.00  0.81           N  
ATOM    329  CA  ASP A  21      12.654 -17.176  17.469  1.00  0.76           C  
ATOM    330  C   ASP A  21      11.166 -16.958  17.704  1.00  0.73           C  
ATOM    331  O   ASP A  21      10.749 -15.948  18.280  1.00  0.71           O  
ATOM    332  CB  ASP A  21      13.463 -16.553  18.626  1.00  1.09           C  
ATOM    333  CG  ASP A  21      13.193 -17.168  20.049  1.00  1.09           C  
ATOM    334  OD1 ASP A  21      12.335 -18.051  20.180  1.00  1.09           O  
ATOM    335  OD2 ASP A  21      13.833 -16.703  21.003  1.00  1.09           O  
ATOM    336  H   ASP A  21      12.722 -15.637  15.951  1.00  0.97           H  
ATOM    337  HA  ASP A  21      12.841 -18.248  17.434  1.00  0.91           H  
ATOM    338 1HB  ASP A  21      14.525 -16.663  18.403  1.00  1.31           H  
ATOM    339 2HB  ASP A  21      13.253 -15.483  18.667  1.00  1.31           H  
ATOM    340  N   VAL A  22      10.346 -17.927  17.290  1.00  0.85           N  
ATOM    341  CA  VAL A  22       8.910 -17.696  17.356  1.00  0.97           C  
ATOM    342  C   VAL A  22       8.328 -17.883  18.758  1.00  0.93           C  
ATOM    343  O   VAL A  22       7.500 -17.080  19.197  1.00  1.05           O  
ATOM    344  CB  VAL A  22       8.167 -18.572  16.293  1.00  1.31           C  
ATOM    345  CG1 VAL A  22       8.745 -18.298  14.870  1.00  1.31           C  
ATOM    346  CG2 VAL A  22       8.285 -20.061  16.596  1.00  1.31           C  
ATOM    347  H   VAL A  22      10.742 -18.757  16.870  1.00  1.02           H  
ATOM    348  HA  VAL A  22       8.739 -16.661  17.098  1.00  1.16           H  
ATOM    349  HB  VAL A  22       7.113 -18.290  16.285  1.00  1.57           H  
ATOM    350 1HG1 VAL A  22       8.199 -18.893  14.136  1.00  1.57           H  
ATOM    351 2HG1 VAL A  22       8.656 -17.268  14.597  1.00  1.57           H  
ATOM    352 3HG1 VAL A  22       9.800 -18.570  14.835  1.00  1.57           H  
ATOM    353 1HG2 VAL A  22       7.746 -20.621  15.830  1.00  1.57           H  
ATOM    354 2HG2 VAL A  22       9.328 -20.362  16.590  1.00  1.57           H  
ATOM    355 3HG2 VAL A  22       7.855 -20.280  17.536  1.00  1.57           H  
ATOM    356  N   ALA A  23       8.757 -18.915  19.495  1.00  0.88           N  
ATOM    357  CA  ALA A  23       8.197 -19.085  20.827  1.00  0.98           C  
ATOM    358  C   ALA A  23       8.596 -17.902  21.696  1.00  0.91           C  
ATOM    359  O   ALA A  23       7.784 -17.393  22.477  1.00  1.07           O  
ATOM    360  CB  ALA A  23       8.652 -20.387  21.458  1.00  1.34           C  
ATOM    361  H   ALA A  23       9.457 -19.549  19.136  1.00  1.06           H  
ATOM    362  HA  ALA A  23       7.117 -19.098  20.742  1.00  1.18           H  
ATOM    363 1HB  ALA A  23       8.200 -20.486  22.444  1.00  1.61           H  
ATOM    364 2HB  ALA A  23       8.349 -21.223  20.836  1.00  1.61           H  
ATOM    365 3HB  ALA A  23       9.737 -20.382  21.554  1.00  1.61           H  
ATOM    366  N   GLY A  24       9.856 -17.459  21.559  1.00  0.75           N  
ATOM    367  CA  GLY A  24      10.404 -16.345  22.301  1.00  0.76           C  
ATOM    368  C   GLY A  24       9.715 -15.029  22.000  1.00  0.67           C  
ATOM    369  O   GLY A  24       9.249 -14.342  22.911  1.00  0.69           O  
ATOM    370  H   GLY A  24      10.524 -17.922  20.928  1.00  0.90           H  
ATOM    371 1HA  GLY A  24      10.354 -16.554  23.369  1.00  0.91           H  
ATOM    372 2HA  GLY A  24      11.453 -16.265  22.039  1.00  0.91           H  
ATOM    373  N   HIS A  25       9.656 -14.653  20.721  1.00  0.62           N  
ATOM    374  CA  HIS A  25       9.060 -13.388  20.354  1.00  0.61           C  
ATOM    375  C   HIS A  25       7.625 -13.332  20.818  1.00  0.56           C  
ATOM    376  O   HIS A  25       7.211 -12.394  21.509  1.00  0.58           O  
ATOM    377  CB  HIS A  25       9.139 -13.209  18.835  1.00  0.86           C  
ATOM    378  CG  HIS A  25       8.558 -11.939  18.303  1.00  0.86           C  
ATOM    379  ND1 HIS A  25       7.256 -11.826  17.875  1.00  0.86           N  
ATOM    380  CD2 HIS A  25       9.111 -10.734  18.124  1.00  0.86           C  
ATOM    381  CE1 HIS A  25       7.050 -10.601  17.448  1.00  0.86           C  
ATOM    382  NE2 HIS A  25       8.156  -9.922  17.594  1.00  0.86           N  
ATOM    383  H   HIS A  25      10.040 -15.237  19.969  1.00  0.74           H  
ATOM    384  HA  HIS A  25       9.606 -12.580  20.827  1.00  0.73           H  
ATOM    385 1HB  HIS A  25      10.184 -13.258  18.521  1.00  1.03           H  
ATOM    386 2HB  HIS A  25       8.632 -14.044  18.362  1.00  1.03           H  
ATOM    387  HD2 HIS A  25      10.139 -10.462  18.350  1.00  1.03           H  
ATOM    388  HE1 HIS A  25       6.120 -10.225  17.038  1.00  1.03           H  
ATOM    389  HE2 HIS A  25       8.297  -8.954  17.349  1.00  1.03           H  
ATOM    390  N   GLY A  26       6.877 -14.367  20.483  1.00  0.59           N  
ATOM    391  CA  GLY A  26       5.486 -14.415  20.818  1.00  0.60           C  
ATOM    392  C   GLY A  26       5.194 -14.337  22.315  1.00  0.56           C  
ATOM    393  O   GLY A  26       4.305 -13.577  22.733  1.00  0.56           O  
ATOM    394  H   GLY A  26       7.268 -15.133  19.928  1.00  0.71           H  
ATOM    395 1HA  GLY A  26       5.002 -13.586  20.321  1.00  0.72           H  
ATOM    396 2HA  GLY A  26       5.070 -15.308  20.381  1.00  0.72           H  
ATOM    397  N   GLN A  27       5.876 -15.151  23.140  1.00  0.58           N  
ATOM    398  CA  GLN A  27       5.571 -15.102  24.562  1.00  0.58           C  
ATOM    399  C   GLN A  27       5.944 -13.765  25.166  1.00  0.55           C  
ATOM    400  O   GLN A  27       5.248 -13.284  26.065  1.00  0.57           O  
ATOM    401  CB  GLN A  27       6.300 -16.190  25.319  1.00  0.81           C  
ATOM    402  CG  GLN A  27       7.778 -16.010  25.476  1.00  0.81           C  
ATOM    403  CD  GLN A  27       8.396 -17.182  26.097  1.00  0.81           C  
ATOM    404  OE1 GLN A  27       8.642 -17.210  27.306  1.00  0.81           O  
ATOM    405  NE2 GLN A  27       8.652 -18.194  25.285  1.00  0.81           N  
ATOM    406  H   GLN A  27       6.595 -15.793  22.785  1.00  0.70           H  
ATOM    407  HA  GLN A  27       4.504 -15.248  24.695  1.00  0.70           H  
ATOM    408 1HB  GLN A  27       5.862 -16.297  26.268  1.00  0.97           H  
ATOM    409 2HB  GLN A  27       6.179 -17.116  24.790  1.00  0.97           H  
ATOM    410 1HG  GLN A  27       8.220 -15.873  24.509  1.00  0.97           H  
ATOM    411 2HG  GLN A  27       7.993 -15.152  26.117  1.00  0.97           H  
ATOM    412 1HE2 GLN A  27       9.067 -19.030  25.643  1.00  0.97           H  
ATOM    413 2HE2 GLN A  27       8.417 -18.117  24.295  1.00  0.97           H  
ATOM    414  N   ASP A  28       6.968 -13.105  24.614  1.00  0.54           N  
ATOM    415  CA  ASP A  28       7.320 -11.809  25.132  1.00  0.52           C  
ATOM    416  C   ASP A  28       6.309 -10.755  24.684  1.00  0.53           C  
ATOM    417  O   ASP A  28       6.153  -9.750  25.368  1.00  0.54           O  
ATOM    418  CB  ASP A  28       8.767 -11.416  24.835  1.00  0.74           C  
ATOM    419  CG  ASP A  28       9.845 -12.182  25.665  1.00  0.74           C  
ATOM    420  OD1 ASP A  28       9.520 -12.888  26.587  1.00  0.74           O  
ATOM    421  OD2 ASP A  28      11.020 -11.974  25.388  1.00  0.74           O  
ATOM    422  H   ASP A  28       7.561 -13.547  23.899  1.00  0.65           H  
ATOM    423  HA  ASP A  28       7.264 -11.871  26.213  1.00  0.62           H  
ATOM    424 1HB  ASP A  28       8.956 -11.627  23.788  1.00  0.89           H  
ATOM    425 2HB  ASP A  28       8.907 -10.359  25.010  1.00  0.89           H  
ATOM    426  N   ILE A  29       5.581 -10.961  23.568  1.00  0.58           N  
ATOM    427  CA  ILE A  29       4.567  -9.964  23.195  1.00  0.64           C  
ATOM    428  C   ILE A  29       3.559  -9.952  24.314  1.00  0.66           C  
ATOM    429  O   ILE A  29       3.163  -8.892  24.803  1.00  0.72           O  
ATOM    430  CB  ILE A  29       3.741 -10.321  21.920  1.00  0.88           C  
ATOM    431  CG1 ILE A  29       4.587 -10.300  20.688  1.00  0.88           C  
ATOM    432  CG2 ILE A  29       2.553  -9.306  21.771  1.00  0.88           C  
ATOM    433  CD1 ILE A  29       3.900 -10.915  19.461  1.00  0.88           C  
ATOM    434  H   ILE A  29       5.782 -11.770  22.969  1.00  0.70           H  
ATOM    435  HA  ILE A  29       5.013  -8.981  23.104  1.00  0.77           H  
ATOM    436  HB  ILE A  29       3.343 -11.329  22.016  1.00  1.06           H  
ATOM    437 1HG1 ILE A  29       4.863  -9.298  20.494  1.00  1.06           H  
ATOM    438 2HG1 ILE A  29       5.484 -10.862  20.881  1.00  1.06           H  
ATOM    439 1HG2 ILE A  29       1.951  -9.541  20.911  1.00  1.06           H  
ATOM    440 2HG2 ILE A  29       1.917  -9.347  22.636  1.00  1.06           H  
ATOM    441 3HG2 ILE A  29       2.950  -8.293  21.666  1.00  1.06           H  
ATOM    442 1HD1 ILE A  29       4.563 -10.892  18.625  1.00  1.06           H  
ATOM    443 2HD1 ILE A  29       3.636 -11.937  19.672  1.00  1.06           H  
ATOM    444 3HD1 ILE A  29       3.009 -10.373  19.201  1.00  1.06           H  
ATOM    445  N   LEU A  30       3.130 -11.153  24.708  1.00  0.66           N  
ATOM    446  CA  LEU A  30       2.121 -11.312  25.745  1.00  0.71           C  
ATOM    447  C   LEU A  30       2.585 -10.643  27.042  1.00  0.70           C  
ATOM    448  O   LEU A  30       1.828  -9.884  27.665  1.00  0.76           O  
ATOM    449  CB  LEU A  30       1.878 -12.821  25.969  1.00  0.98           C  
ATOM    450  CG  LEU A  30       0.837 -13.288  27.027  1.00  0.98           C  
ATOM    451  CD1 LEU A  30      -0.584 -12.844  26.625  1.00  0.98           C  
ATOM    452  CD2 LEU A  30       0.925 -14.826  27.145  1.00  0.98           C  
ATOM    453  H   LEU A  30       3.515 -11.977  24.226  1.00  0.79           H  
ATOM    454  HA  LEU A  30       1.206 -10.833  25.406  1.00  0.85           H  
ATOM    455 1HB  LEU A  30       1.583 -13.240  25.027  1.00  1.18           H  
ATOM    456 2HB  LEU A  30       2.821 -13.275  26.244  1.00  1.18           H  
ATOM    457  HG  LEU A  30       1.071 -12.840  27.995  1.00  1.18           H  
ATOM    458 1HD1 LEU A  30      -1.297 -13.186  27.380  1.00  1.18           H  
ATOM    459 2HD1 LEU A  30      -0.633 -11.757  26.556  1.00  1.18           H  
ATOM    460 3HD1 LEU A  30      -0.840 -13.286  25.662  1.00  1.18           H  
ATOM    461 1HD2 LEU A  30       0.214 -15.187  27.899  1.00  1.18           H  
ATOM    462 2HD2 LEU A  30       0.694 -15.289  26.193  1.00  1.18           H  
ATOM    463 3HD2 LEU A  30       1.929 -15.118  27.446  1.00  1.18           H  
ATOM    464  N   ILE A  31       3.837 -10.916  27.439  1.00  0.63           N  
ATOM    465  CA  ILE A  31       4.391 -10.360  28.664  1.00  0.63           C  
ATOM    466  C   ILE A  31       4.562  -8.846  28.616  1.00  0.62           C  
ATOM    467  O   ILE A  31       4.192  -8.163  29.571  1.00  0.67           O  
ATOM    468  CB  ILE A  31       5.752 -11.003  29.007  1.00  0.89           C  
ATOM    469  CG1 ILE A  31       5.549 -12.506  29.376  1.00  0.89           C  
ATOM    470  CG2 ILE A  31       6.423 -10.227  30.173  1.00  0.89           C  
ATOM    471  CD1 ILE A  31       6.847 -13.326  29.429  1.00  0.89           C  
ATOM    472  H   ILE A  31       4.397 -11.572  26.883  1.00  0.76           H  
ATOM    473  HA  ILE A  31       3.700 -10.588  29.473  1.00  0.76           H  
ATOM    474  HB  ILE A  31       6.396 -10.964  28.137  1.00  1.07           H  
ATOM    475 1HG1 ILE A  31       5.064 -12.564  30.348  1.00  1.07           H  
ATOM    476 2HG1 ILE A  31       4.892 -12.964  28.635  1.00  1.07           H  
ATOM    477 1HG2 ILE A  31       7.380 -10.671  30.411  1.00  1.07           H  
ATOM    478 2HG2 ILE A  31       6.591  -9.188  29.907  1.00  1.07           H  
ATOM    479 3HG2 ILE A  31       5.770 -10.274  31.045  1.00  1.07           H  
ATOM    480 1HD1 ILE A  31       6.622 -14.351  29.689  1.00  1.07           H  
ATOM    481 2HD1 ILE A  31       7.336 -13.302  28.444  1.00  1.07           H  
ATOM    482 3HD1 ILE A  31       7.522 -12.925  30.171  1.00  1.07           H  
ATOM    483  N   ARG A  32       5.159  -8.315  27.544  1.00  0.59           N  
ATOM    484  CA  ARG A  32       5.395  -6.884  27.457  1.00  0.61           C  
ATOM    485  C   ARG A  32       4.100  -6.092  27.394  1.00  0.65           C  
ATOM    486  O   ARG A  32       4.005  -5.031  28.026  1.00  0.72           O  
ATOM    487  CB  ARG A  32       6.300  -6.559  26.274  1.00  0.84           C  
ATOM    488  CG  ARG A  32       7.749  -7.103  26.402  1.00  0.84           C  
ATOM    489  CD  ARG A  32       8.512  -6.457  27.521  1.00  0.84           C  
ATOM    490  NE  ARG A  32       9.906  -6.887  27.555  1.00  0.84           N  
ATOM    491  CZ  ARG A  32      10.820  -6.468  28.461  1.00  0.84           C  
ATOM    492  NH1 ARG A  32      10.489  -5.584  29.383  1.00  0.84           N  
ATOM    493  NH2 ARG A  32      12.050  -6.947  28.429  1.00  0.84           N  
ATOM    494  H   ARG A  32       5.449  -8.916  26.776  1.00  0.71           H  
ATOM    495  HA  ARG A  32       5.901  -6.576  28.364  1.00  0.73           H  
ATOM    496 1HB  ARG A  32       5.873  -6.986  25.362  1.00  1.01           H  
ATOM    497 2HB  ARG A  32       6.356  -5.480  26.135  1.00  1.01           H  
ATOM    498 1HG  ARG A  32       7.715  -8.171  26.607  1.00  1.01           H  
ATOM    499 2HG  ARG A  32       8.288  -6.936  25.468  1.00  1.01           H  
ATOM    500 1HD  ARG A  32       8.475  -5.376  27.421  1.00  1.01           H  
ATOM    501 2HD  ARG A  32       8.072  -6.747  28.467  1.00  1.01           H  
ATOM    502  HE  ARG A  32      10.202  -7.569  26.866  1.00  1.01           H  
ATOM    503 1HH1 ARG A  32       9.555  -5.208  29.418  1.00  1.01           H  
ATOM    504 2HH1 ARG A  32      11.177  -5.275  30.057  1.00  1.01           H  
ATOM    505 1HH2 ARG A  32      12.310  -7.631  27.731  1.00  1.01           H  
ATOM    506 2HH2 ARG A  32      12.734  -6.637  29.104  1.00  1.01           H  
ATOM    507  N   LEU A  33       3.084  -6.592  26.675  1.00  0.65           N  
ATOM    508  CA  LEU A  33       1.824  -5.871  26.668  1.00  0.72           C  
ATOM    509  C   LEU A  33       1.262  -5.838  28.070  1.00  0.74           C  
ATOM    510  O   LEU A  33       0.830  -4.788  28.537  1.00  0.79           O  
ATOM    511  CB  LEU A  33       0.795  -6.566  25.779  1.00  0.98           C  
ATOM    512  CG  LEU A  33       0.945  -6.502  24.288  1.00  0.98           C  
ATOM    513  CD1 LEU A  33       0.029  -7.470  23.712  1.00  0.98           C  
ATOM    514  CD2 LEU A  33       0.553  -5.096  23.767  1.00  0.98           C  
ATOM    515  H   LEU A  33       3.183  -7.454  26.128  1.00  0.78           H  
ATOM    516  HA  LEU A  33       1.996  -4.852  26.332  1.00  0.86           H  
ATOM    517 1HB  LEU A  33       0.787  -7.623  26.055  1.00  1.18           H  
ATOM    518 2HB  LEU A  33      -0.159  -6.161  26.017  1.00  1.18           H  
ATOM    519  HG  LEU A  33       1.947  -6.763  24.009  1.00  1.18           H  
ATOM    520 1HD1 LEU A  33       0.110  -7.449  22.627  1.00  1.18           H  
ATOM    521 2HD1 LEU A  33       0.275  -8.462  24.084  1.00  1.18           H  
ATOM    522 3HD1 LEU A  33      -0.970  -7.202  24.021  1.00  1.18           H  
ATOM    523 1HD2 LEU A  33       0.637  -5.076  22.686  1.00  1.18           H  
ATOM    524 2HD2 LEU A  33      -0.474  -4.883  24.050  1.00  1.18           H  
ATOM    525 3HD2 LEU A  33       1.197  -4.332  24.187  1.00  1.18           H  
ATOM    526  N   PHE A  34       1.310  -6.978  28.768  1.00  0.74           N  
ATOM    527  CA  PHE A  34       0.787  -7.059  30.116  1.00  0.81           C  
ATOM    528  C   PHE A  34       1.506  -6.115  31.069  1.00  0.83           C  
ATOM    529  O   PHE A  34       0.885  -5.374  31.821  1.00  0.94           O  
ATOM    530  CB  PHE A  34       0.893  -8.480  30.651  1.00  1.11           C  
ATOM    531  CG  PHE A  34       0.353  -8.612  32.022  1.00  1.11           C  
ATOM    532  CD1 PHE A  34      -1.007  -8.733  32.205  1.00  1.11           C  
ATOM    533  CD2 PHE A  34       1.179  -8.597  33.131  1.00  1.11           C  
ATOM    534  CE1 PHE A  34      -1.547  -8.837  33.456  1.00  1.11           C  
ATOM    535  CE2 PHE A  34       0.645  -8.699  34.393  1.00  1.11           C  
ATOM    536  CZ  PHE A  34      -0.724  -8.821  34.556  1.00  1.11           C  
ATOM    537  H   PHE A  34       1.660  -7.835  28.329  1.00  0.89           H  
ATOM    538  HA  PHE A  34      -0.264  -6.779  30.083  1.00  0.97           H  
ATOM    539 1HB  PHE A  34       0.354  -9.158  29.991  1.00  1.33           H  
ATOM    540 2HB  PHE A  34       1.935  -8.791  30.657  1.00  1.33           H  
ATOM    541  HD1 PHE A  34      -1.658  -8.729  31.332  1.00  1.33           H  
ATOM    542  HD2 PHE A  34       2.258  -8.496  32.999  1.00  1.33           H  
ATOM    543  HE1 PHE A  34      -2.627  -8.924  33.573  1.00  1.33           H  
ATOM    544  HE2 PHE A  34       1.300  -8.685  35.264  1.00  1.33           H  
ATOM    545  HZ  PHE A  34      -1.147  -8.900  35.555  1.00  1.33           H  
ATOM    546  N   LYS A  35       2.833  -6.146  31.080  1.00  0.82           N  
ATOM    547  CA  LYS A  35       3.538  -5.298  32.024  1.00  0.89           C  
ATOM    548  C   LYS A  35       3.234  -3.810  31.855  1.00  0.82           C  
ATOM    549  O   LYS A  35       3.076  -3.108  32.858  1.00  0.89           O  
ATOM    550  CB  LYS A  35       5.046  -5.548  31.968  1.00  1.22           C  
ATOM    551  CG  LYS A  35       5.484  -6.878  32.594  1.00  1.22           C  
ATOM    552  CD  LYS A  35       6.994  -7.078  32.501  1.00  1.22           C  
ATOM    553  CE  LYS A  35       7.432  -8.344  33.247  1.00  1.22           C  
ATOM    554  NZ  LYS A  35       8.899  -8.593  33.125  1.00  1.22           N  
ATOM    555  H   LYS A  35       3.337  -6.768  30.444  1.00  0.98           H  
ATOM    556  HA  LYS A  35       3.203  -5.576  33.022  1.00  1.07           H  
ATOM    557 1HB  LYS A  35       5.364  -5.553  30.921  1.00  1.46           H  
ATOM    558 2HB  LYS A  35       5.568  -4.735  32.468  1.00  1.46           H  
ATOM    559 1HG  LYS A  35       5.177  -6.899  33.639  1.00  1.46           H  
ATOM    560 2HG  LYS A  35       4.981  -7.693  32.071  1.00  1.46           H  
ATOM    561 1HD  LYS A  35       7.279  -7.168  31.450  1.00  1.46           H  
ATOM    562 2HD  LYS A  35       7.507  -6.217  32.927  1.00  1.46           H  
ATOM    563 1HE  LYS A  35       7.183  -8.232  34.300  1.00  1.46           H  
ATOM    564 2HE  LYS A  35       6.896  -9.196  32.853  1.00  1.46           H  
ATOM    565 1HZ  LYS A  35       9.141  -9.430  33.637  1.00  1.46           H  
ATOM    566 2HZ  LYS A  35       9.145  -8.712  32.153  1.00  1.46           H  
ATOM    567 3HZ  LYS A  35       9.408  -7.809  33.507  1.00  1.46           H  
ATOM    568  N   SER A  36       3.125  -3.315  30.616  1.00  0.72           N  
ATOM    569  CA  SER A  36       2.812  -1.895  30.456  1.00  0.67           C  
ATOM    570  C   SER A  36       1.311  -1.592  30.498  1.00  0.66           C  
ATOM    571  O   SER A  36       0.903  -0.516  30.946  1.00  0.72           O  
ATOM    572  CB  SER A  36       3.383  -1.355  29.155  1.00  0.96           C  
ATOM    573  OG  SER A  36       4.790  -1.350  29.162  1.00  0.96           O  
ATOM    574  H   SER A  36       3.313  -3.906  29.797  1.00  0.86           H  
ATOM    575  HA  SER A  36       3.283  -1.356  31.276  1.00  0.80           H  
ATOM    576 1HB  SER A  36       3.025  -1.969  28.325  1.00  1.15           H  
ATOM    577 2HB  SER A  36       3.012  -0.343  28.993  1.00  1.15           H  
ATOM    578  HG  SER A  36       5.057  -0.878  28.365  1.00  1.15           H  
ATOM    579  N   HIS A  37       0.491  -2.537  30.040  1.00  0.62           N  
ATOM    580  CA  HIS A  37      -0.950  -2.382  29.919  1.00  0.63           C  
ATOM    581  C   HIS A  37      -1.705  -3.647  30.364  1.00  0.69           C  
ATOM    582  O   HIS A  37      -2.340  -4.291  29.525  1.00  0.69           O  
ATOM    583  CB  HIS A  37      -1.316  -2.089  28.463  1.00  0.87           C  
ATOM    584  CG  HIS A  37      -0.628  -0.914  27.890  1.00  0.87           C  
ATOM    585  ND1 HIS A  37      -0.963   0.385  28.204  1.00  0.87           N  
ATOM    586  CD2 HIS A  37       0.386  -0.842  27.006  1.00  0.87           C  
ATOM    587  CE1 HIS A  37      -0.172   1.207  27.535  1.00  0.87           C  
ATOM    588  NE2 HIS A  37       0.654   0.484  26.802  1.00  0.87           N  
ATOM    589  H   HIS A  37       0.881  -3.408  29.691  1.00  0.74           H  
ATOM    590  HA  HIS A  37      -1.284  -1.545  30.529  1.00  0.76           H  
ATOM    591 1HB  HIS A  37      -1.056  -2.952  27.849  1.00  1.04           H  
ATOM    592 2HB  HIS A  37      -2.388  -1.935  28.382  1.00  1.04           H  
ATOM    593  HD2 HIS A  37       0.898  -1.686  26.542  1.00  1.04           H  
ATOM    594  HE1 HIS A  37      -0.196   2.293  27.575  1.00  1.04           H  
ATOM    595  HE2 HIS A  37       1.390   0.840  26.164  1.00  1.04           H  
ATOM    596  N   PRO A  38      -1.722  -4.014  31.661  1.00  0.79           N  
ATOM    597  CA  PRO A  38      -2.195  -5.299  32.194  1.00  0.85           C  
ATOM    598  C   PRO A  38      -3.523  -5.804  31.617  1.00  0.87           C  
ATOM    599  O   PRO A  38      -3.689  -7.008  31.402  1.00  0.94           O  
ATOM    600  CB  PRO A  38      -2.325  -4.985  33.687  1.00  1.28           C  
ATOM    601  CG  PRO A  38      -1.259  -3.933  33.937  1.00  1.28           C  
ATOM    602  CD  PRO A  38      -1.283  -3.057  32.706  1.00  1.28           C  
ATOM    603  HA  PRO A  38      -1.414  -6.044  32.045  1.00  1.02           H  
ATOM    604 1HB  PRO A  38      -3.344  -4.630  33.911  1.00  1.54           H  
ATOM    605 2HB  PRO A  38      -2.163  -5.899  34.273  1.00  1.54           H  
ATOM    606 1HG  PRO A  38      -1.460  -3.379  34.863  1.00  1.54           H  
ATOM    607 2HG  PRO A  38      -0.272  -4.423  34.062  1.00  1.54           H  
ATOM    608 1HD  PRO A  38      -2.004  -2.230  32.810  1.00  1.54           H  
ATOM    609 2HD  PRO A  38      -0.264  -2.704  32.532  1.00  1.54           H  
ATOM    610  N   GLU A  39      -4.454  -4.905  31.292  1.00  0.91           N  
ATOM    611  CA  GLU A  39      -5.748  -5.297  30.727  1.00  0.99           C  
ATOM    612  C   GLU A  39      -5.606  -6.198  29.481  1.00  0.94           C  
ATOM    613  O   GLU A  39      -6.469  -7.045  29.202  1.00  1.04           O  
ATOM    614  CB  GLU A  39      -6.550  -4.038  30.381  1.00  1.36           C  
ATOM    615  CG  GLU A  39      -6.941  -3.164  31.594  1.00  1.36           C  
ATOM    616  CD  GLU A  39      -5.864  -2.179  32.014  1.00  1.36           C  
ATOM    617  OE1 GLU A  39      -4.768  -2.281  31.509  1.00  1.36           O  
ATOM    618  OE2 GLU A  39      -6.140  -1.336  32.829  1.00  1.36           O  
ATOM    619  H   GLU A  39      -4.309  -3.906  31.463  1.00  1.09           H  
ATOM    620  HA  GLU A  39      -6.293  -5.857  31.487  1.00  1.19           H  
ATOM    621 1HB  GLU A  39      -5.974  -3.422  29.689  1.00  1.63           H  
ATOM    622 2HB  GLU A  39      -7.468  -4.321  29.879  1.00  1.63           H  
ATOM    623 1HG  GLU A  39      -7.847  -2.612  31.351  1.00  1.63           H  
ATOM    624 2HG  GLU A  39      -7.165  -3.821  32.434  1.00  1.63           H  
ATOM    625  N   THR A  40      -4.465  -6.071  28.799  1.00  0.85           N  
ATOM    626  CA  THR A  40      -4.132  -6.765  27.562  1.00  0.91           C  
ATOM    627  C   THR A  40      -4.022  -8.259  27.680  1.00  0.95           C  
ATOM    628  O   THR A  40      -3.941  -8.946  26.668  1.00  1.09           O  
ATOM    629  CB  THR A  40      -2.817  -6.270  26.969  1.00  1.25           C  
ATOM    630  OG1 THR A  40      -1.800  -6.402  27.948  1.00  1.25           O  
ATOM    631  CG2 THR A  40      -2.891  -4.889  26.444  1.00  1.25           C  
ATOM    632  H   THR A  40      -3.795  -5.395  29.162  1.00  1.02           H  
ATOM    633  HA  THR A  40      -4.920  -6.556  26.843  1.00  1.09           H  
ATOM    634  HB  THR A  40      -2.557  -6.921  26.138  1.00  1.50           H  
ATOM    635  HG1 THR A  40      -1.963  -5.769  28.678  1.00  1.50           H  
ATOM    636 1HG2 THR A  40      -1.931  -4.608  26.026  1.00  1.50           H  
ATOM    637 2HG2 THR A  40      -3.639  -4.857  25.674  1.00  1.50           H  
ATOM    638 3HG2 THR A  40      -3.158  -4.202  27.233  1.00  1.50           H  
ATOM    639  N   LEU A  41      -4.059  -8.832  28.875  1.00  0.94           N  
ATOM    640  CA  LEU A  41      -4.029 -10.291  28.905  1.00  1.05           C  
ATOM    641  C   LEU A  41      -5.267 -10.837  28.147  1.00  1.18           C  
ATOM    642  O   LEU A  41      -5.231 -11.929  27.572  1.00  1.28           O  
ATOM    643  CB  LEU A  41      -3.949 -10.854  30.346  1.00  1.42           C  
ATOM    644  CG  LEU A  41      -5.231 -10.873  31.253  1.00  1.42           C  
ATOM    645  CD1 LEU A  41      -4.953 -11.784  32.450  1.00  1.42           C  
ATOM    646  CD2 LEU A  41      -5.579  -9.473  31.746  1.00  1.42           C  
ATOM    647  H   LEU A  41      -4.095  -8.252  29.721  1.00  1.13           H  
ATOM    648  HA  LEU A  41      -3.134 -10.624  28.379  1.00  1.26           H  
ATOM    649 1HB  LEU A  41      -3.592 -11.879  30.277  1.00  1.70           H  
ATOM    650 2HB  LEU A  41      -3.205 -10.285  30.877  1.00  1.70           H  
ATOM    651  HG  LEU A  41      -6.075 -11.287  30.696  1.00  1.70           H  
ATOM    652 1HD1 LEU A  41      -5.836 -11.826  33.090  1.00  1.70           H  
ATOM    653 2HD1 LEU A  41      -4.718 -12.788  32.095  1.00  1.70           H  
ATOM    654 3HD1 LEU A  41      -4.109 -11.391  33.020  1.00  1.70           H  
ATOM    655 1HD2 LEU A  41      -6.461  -9.528  32.382  1.00  1.70           H  
ATOM    656 2HD2 LEU A  41      -4.750  -9.069  32.318  1.00  1.70           H  
ATOM    657 3HD2 LEU A  41      -5.794  -8.825  30.915  1.00  1.70           H  
ATOM    658  N   GLU A  42      -6.340 -10.024  28.054  1.00  1.34           N  
ATOM    659  CA  GLU A  42      -7.572 -10.408  27.375  1.00  1.64           C  
ATOM    660  C   GLU A  42      -7.499 -10.166  25.870  1.00  1.69           C  
ATOM    661  O   GLU A  42      -8.481 -10.357  25.150  1.00  1.94           O  
ATOM    662  CB  GLU A  42      -8.767  -9.688  28.001  1.00  2.17           C  
ATOM    663  CG  GLU A  42      -9.079 -10.152  29.424  1.00  2.17           C  
ATOM    664  CD  GLU A  42      -9.614 -11.569  29.408  1.00  2.17           C  
ATOM    665  OE1 GLU A  42     -10.555 -11.805  28.685  1.00  2.17           O  
ATOM    666  OE2 GLU A  42      -9.090 -12.449  30.062  1.00  2.17           O  
ATOM    667  H   GLU A  42      -6.317  -9.091  28.486  1.00  1.61           H  
ATOM    668  HA  GLU A  42      -7.718 -11.478  27.528  1.00  1.97           H  
ATOM    669 1HB  GLU A  42      -8.558  -8.621  28.039  1.00  2.60           H  
ATOM    670 2HB  GLU A  42      -9.652  -9.833  27.384  1.00  2.60           H  
ATOM    671 1HG  GLU A  42      -8.172 -10.114  30.023  1.00  2.60           H  
ATOM    672 2HG  GLU A  42      -9.812  -9.484  29.870  1.00  2.60           H  
ATOM    673  N   LYS A  43      -6.339  -9.707  25.404  1.00  1.58           N  
ATOM    674  CA  LYS A  43      -6.058  -9.500  24.002  1.00  1.80           C  
ATOM    675  C   LYS A  43      -6.038 -10.836  23.299  1.00  1.66           C  
ATOM    676  O   LYS A  43      -6.410 -10.929  22.137  1.00  1.92           O  
ATOM    677  CB  LYS A  43      -4.713  -8.809  23.790  1.00  2.43           C  
ATOM    678  CG  LYS A  43      -4.388  -8.488  22.345  1.00  2.43           C  
ATOM    679  CD  LYS A  43      -3.054  -7.823  22.238  1.00  2.43           C  
ATOM    680  CE  LYS A  43      -2.610  -7.631  20.808  1.00  2.43           C  
ATOM    681  NZ  LYS A  43      -3.277  -6.518  20.181  1.00  2.43           N  
ATOM    682  H   LYS A  43      -5.576  -9.532  26.053  1.00  1.90           H  
ATOM    683  HA  LYS A  43      -6.855  -8.912  23.558  1.00  2.16           H  
ATOM    684 1HB  LYS A  43      -4.684  -7.884  24.365  1.00  2.92           H  
ATOM    685 2HB  LYS A  43      -3.919  -9.451  24.169  1.00  2.92           H  
ATOM    686 1HG  LYS A  43      -4.378  -9.405  21.751  1.00  2.92           H  
ATOM    687 2HG  LYS A  43      -5.134  -7.838  21.966  1.00  2.92           H  
ATOM    688 1HD  LYS A  43      -3.073  -6.855  22.737  1.00  2.92           H  
ATOM    689 2HD  LYS A  43      -2.355  -8.450  22.733  1.00  2.92           H  
ATOM    690 1HE  LYS A  43      -1.537  -7.463  20.781  1.00  2.92           H  
ATOM    691 2HE  LYS A  43      -2.844  -8.531  20.244  1.00  2.92           H  
ATOM    692 1HZ  LYS A  43      -2.962  -6.426  19.229  1.00  2.92           H  
ATOM    693 2HZ  LYS A  43      -4.272  -6.662  20.201  1.00  2.92           H  
ATOM    694 3HZ  LYS A  43      -3.049  -5.649  20.699  1.00  2.92           H  
ATOM    695  N   PHE A  44      -5.528 -11.879  23.960  1.00  1.38           N  
ATOM    696  CA  PHE A  44      -5.418 -13.134  23.249  1.00  1.35           C  
ATOM    697  C   PHE A  44      -6.237 -14.246  23.880  1.00  1.21           C  
ATOM    698  O   PHE A  44      -5.950 -14.714  24.983  1.00  1.12           O  
ATOM    699  CB  PHE A  44      -3.962 -13.570  23.171  1.00  1.91           C  
ATOM    700  CG  PHE A  44      -3.049 -12.613  22.441  1.00  1.91           C  
ATOM    701  CD1 PHE A  44      -2.158 -11.819  23.150  1.00  1.91           C  
ATOM    702  CD2 PHE A  44      -3.071 -12.508  21.056  1.00  1.91           C  
ATOM    703  CE1 PHE A  44      -1.297 -10.975  22.505  1.00  1.91           C  
ATOM    704  CE2 PHE A  44      -2.213 -11.648  20.407  1.00  1.91           C  
ATOM    705  CZ  PHE A  44      -1.316 -10.885  21.135  1.00  1.91           C  
ATOM    706  H   PHE A  44      -5.244 -11.816  24.946  1.00  1.66           H  
ATOM    707  HA  PHE A  44      -5.787 -12.995  22.232  1.00  1.62           H  
ATOM    708 1HB  PHE A  44      -3.572 -13.704  24.182  1.00  2.29           H  
ATOM    709 2HB  PHE A  44      -3.902 -14.531  22.676  1.00  2.29           H  
ATOM    710  HD1 PHE A  44      -2.140 -11.885  24.235  1.00  2.29           H  
ATOM    711  HD2 PHE A  44      -3.771 -13.119  20.481  1.00  2.29           H  
ATOM    712  HE1 PHE A  44      -0.600 -10.374  23.080  1.00  2.29           H  
ATOM    713  HE2 PHE A  44      -2.237 -11.574  19.318  1.00  2.29           H  
ATOM    714  HZ  PHE A  44      -0.629 -10.213  20.621  1.00  2.29           H  
ATOM    715  N   ASP A  45      -7.186 -14.796  23.124  1.00  1.39           N  
ATOM    716  CA  ASP A  45      -8.024 -15.872  23.645  1.00  1.54           C  
ATOM    717  C   ASP A  45      -7.274 -17.192  23.567  1.00  1.49           C  
ATOM    718  O   ASP A  45      -7.686 -18.214  24.120  1.00  1.54           O  
ATOM    719  CB  ASP A  45      -9.323 -15.951  22.856  1.00  2.10           C  
ATOM    720  CG  ASP A  45      -9.088 -16.259  21.370  1.00  2.10           C  
ATOM    721  OD1 ASP A  45      -8.089 -15.806  20.815  1.00  2.10           O  
ATOM    722  OD2 ASP A  45      -9.874 -16.968  20.798  1.00  2.10           O  
ATOM    723  H   ASP A  45      -7.379 -14.440  22.183  1.00  1.67           H  
ATOM    724  HA  ASP A  45      -8.257 -15.656  24.686  1.00  1.85           H  
ATOM    725 1HB  ASP A  45      -9.959 -16.731  23.281  1.00  2.52           H  
ATOM    726 2HB  ASP A  45      -9.862 -15.004  22.941  1.00  2.52           H  
ATOM    727  N   ARG A  46      -6.109 -17.111  22.948  1.00  1.60           N  
ATOM    728  CA  ARG A  46      -5.193 -18.199  22.697  1.00  1.84           C  
ATOM    729  C   ARG A  46      -4.631 -18.760  23.986  1.00  1.70           C  
ATOM    730  O   ARG A  46      -4.086 -19.862  23.986  1.00  1.99           O  
ATOM    731  CB  ARG A  46      -4.047 -17.734  21.812  1.00  2.48           C  
ATOM    732  CG  ARG A  46      -4.437 -17.270  20.387  1.00  2.48           C  
ATOM    733  CD  ARG A  46      -5.065 -18.349  19.561  1.00  2.48           C  
ATOM    734  NE  ARG A  46      -6.538 -18.362  19.688  1.00  2.48           N  
ATOM    735  CZ  ARG A  46      -7.356 -19.390  19.344  1.00  2.48           C  
ATOM    736  NH1 ARG A  46      -6.865 -20.525  18.866  1.00  2.48           N  
ATOM    737  NH2 ARG A  46      -8.667 -19.244  19.485  1.00  2.48           N  
ATOM    738  H   ARG A  46      -5.888 -16.202  22.574  1.00  1.92           H  
ATOM    739  HA  ARG A  46      -5.737 -18.997  22.196  1.00  2.21           H  
ATOM    740 1HB  ARG A  46      -3.533 -16.908  22.302  1.00  2.98           H  
ATOM    741 2HB  ARG A  46      -3.320 -18.542  21.708  1.00  2.98           H  
ATOM    742 1HG  ARG A  46      -5.159 -16.452  20.459  1.00  2.98           H  
ATOM    743 2HG  ARG A  46      -3.544 -16.919  19.868  1.00  2.98           H  
ATOM    744 1HD  ARG A  46      -4.815 -18.185  18.513  1.00  2.98           H  
ATOM    745 2HD  ARG A  46      -4.677 -19.313  19.884  1.00  2.98           H  
ATOM    746  HE  ARG A  46      -6.999 -17.493  20.036  1.00  2.98           H  
ATOM    747 1HH1 ARG A  46      -5.871 -20.646  18.752  1.00  2.98           H  
ATOM    748 2HH1 ARG A  46      -7.490 -21.279  18.613  1.00  2.98           H  
ATOM    749 1HH2 ARG A  46      -9.046 -18.348  19.863  1.00  2.98           H  
ATOM    750 2HH2 ARG A  46      -9.298 -19.986  19.239  1.00  2.98           H  
ATOM    751  N   VAL A  47      -4.732 -17.996  25.080  1.00  1.41           N  
ATOM    752  CA  VAL A  47      -4.216 -18.481  26.348  1.00  1.45           C  
ATOM    753  C   VAL A  47      -5.297 -18.796  27.373  1.00  1.55           C  
ATOM    754  O   VAL A  47      -4.993 -19.008  28.556  1.00  1.79           O  
ATOM    755  CB  VAL A  47      -3.197 -17.496  26.953  1.00  2.02           C  
ATOM    756  CG1 VAL A  47      -2.012 -17.393  26.058  1.00  2.02           C  
ATOM    757  CG2 VAL A  47      -3.808 -16.125  27.135  1.00  2.02           C  
ATOM    758  H   VAL A  47      -5.192 -17.082  25.017  1.00  1.69           H  
ATOM    759  HA  VAL A  47      -3.690 -19.395  26.152  1.00  1.74           H  
ATOM    760  HB  VAL A  47      -2.861 -17.882  27.917  1.00  2.42           H  
ATOM    761 1HG1 VAL A  47      -1.280 -16.723  26.498  1.00  2.42           H  
ATOM    762 2HG1 VAL A  47      -1.584 -18.372  25.960  1.00  2.42           H  
ATOM    763 3HG1 VAL A  47      -2.309 -17.018  25.083  1.00  2.42           H  
ATOM    764 1HG2 VAL A  47      -3.061 -15.460  27.571  1.00  2.42           H  
ATOM    765 2HG2 VAL A  47      -4.116 -15.735  26.179  1.00  2.42           H  
ATOM    766 3HG2 VAL A  47      -4.670 -16.182  27.800  1.00  2.42           H  
ATOM    767  N   LYS A  48      -6.564 -18.829  26.959  1.00  1.55           N  
ATOM    768  CA  LYS A  48      -7.566 -19.171  27.945  1.00  1.81           C  
ATOM    769  C   LYS A  48      -7.319 -20.590  28.433  1.00  1.48           C  
ATOM    770  O   LYS A  48      -7.178 -21.517  27.636  1.00  1.85           O  
ATOM    771  CB  LYS A  48      -8.984 -19.037  27.389  1.00  2.44           C  
ATOM    772  CG  LYS A  48      -9.413 -17.616  27.012  1.00  2.44           C  
ATOM    773  CD  LYS A  48      -9.696 -16.727  28.240  1.00  2.44           C  
ATOM    774  CE  LYS A  48     -10.268 -15.371  27.811  1.00  2.44           C  
ATOM    775  NZ  LYS A  48     -10.577 -14.468  28.976  1.00  2.44           N  
ATOM    776  H   LYS A  48      -6.817 -18.652  25.981  1.00  1.86           H  
ATOM    777  HA  LYS A  48      -7.459 -18.507  28.801  1.00  2.17           H  
ATOM    778 1HB  LYS A  48      -9.076 -19.654  26.495  1.00  2.93           H  
ATOM    779 2HB  LYS A  48      -9.694 -19.415  28.121  1.00  2.93           H  
ATOM    780 1HG  LYS A  48      -8.606 -17.162  26.451  1.00  2.93           H  
ATOM    781 2HG  LYS A  48     -10.295 -17.656  26.374  1.00  2.93           H  
ATOM    782 1HD  LYS A  48     -10.402 -17.225  28.907  1.00  2.93           H  
ATOM    783 2HD  LYS A  48      -8.772 -16.543  28.784  1.00  2.93           H  
ATOM    784 1HE  LYS A  48      -9.549 -14.869  27.160  1.00  2.93           H  
ATOM    785 2HE  LYS A  48     -11.187 -15.544  27.255  1.00  2.93           H  
ATOM    786 1HZ  LYS A  48     -10.946 -13.577  28.639  1.00  2.93           H  
ATOM    787 2HZ  LYS A  48     -11.253 -14.893  29.581  1.00  2.93           H  
ATOM    788 3HZ  LYS A  48      -9.750 -14.213  29.530  1.00  2.93           H  
ATOM    789  N   HIS A  49      -7.280 -20.724  29.752  1.00  1.70           N  
ATOM    790  CA  HIS A  49      -7.077 -21.972  30.477  1.00  1.78           C  
ATOM    791  C   HIS A  49      -5.751 -22.702  30.207  1.00  1.45           C  
ATOM    792  O   HIS A  49      -5.701 -23.928  30.337  1.00  1.77           O  
ATOM    793  CB  HIS A  49      -8.238 -22.926  30.175  1.00  2.47           C  
ATOM    794  CG  HIS A  49      -9.580 -22.324  30.457  1.00  2.47           C  
ATOM    795  ND1 HIS A  49     -10.042 -22.078  31.738  1.00  2.47           N  
ATOM    796  CD2 HIS A  49     -10.550 -21.903  29.617  1.00  2.47           C  
ATOM    797  CE1 HIS A  49     -11.244 -21.531  31.664  1.00  2.47           C  
ATOM    798  NE2 HIS A  49     -11.572 -21.414  30.390  1.00  2.47           N  
ATOM    799  H   HIS A  49      -7.393 -19.885  30.299  1.00  2.04           H  
ATOM    800  HA  HIS A  49      -7.101 -21.754  31.543  1.00  2.14           H  
ATOM    801 1HB  HIS A  49      -8.206 -23.239  29.132  1.00  2.96           H  
ATOM    802 2HB  HIS A  49      -8.137 -23.823  30.784  1.00  2.96           H  
ATOM    803  HD1 HIS A  49      -9.705 -22.527  32.568  1.00  2.96           H  
ATOM    804  HD2 HIS A  49     -10.628 -21.890  28.529  1.00  2.96           H  
ATOM    805  HE1 HIS A  49     -11.789 -21.259  32.569  1.00  2.96           H  
ATOM    806  N   LEU A  50      -4.664 -21.984  29.900  1.00  1.17           N  
ATOM    807  CA  LEU A  50      -3.384 -22.675  29.726  1.00  1.02           C  
ATOM    808  C   LEU A  50      -2.543 -22.654  30.989  1.00  1.14           C  
ATOM    809  O   LEU A  50      -2.685 -21.769  31.837  1.00  1.49           O  
ATOM    810  CB  LEU A  50      -2.559 -22.110  28.568  1.00  1.48           C  
ATOM    811  CG  LEU A  50      -3.146 -22.183  27.148  1.00  1.48           C  
ATOM    812  CD1 LEU A  50      -2.104 -21.606  26.169  1.00  1.48           C  
ATOM    813  CD2 LEU A  50      -3.510 -23.615  26.770  1.00  1.48           C  
ATOM    814  H   LEU A  50      -4.715 -20.967  29.768  1.00  1.40           H  
ATOM    815  HA  LEU A  50      -3.580 -23.723  29.516  1.00  1.22           H  
ATOM    816 1HB  LEU A  50      -2.400 -21.049  28.774  1.00  1.78           H  
ATOM    817 2HB  LEU A  50      -1.621 -22.570  28.570  1.00  1.78           H  
ATOM    818  HG  LEU A  50      -4.044 -21.568  27.100  1.00  1.78           H  
ATOM    819 1HD1 LEU A  50      -2.511 -21.618  25.157  1.00  1.78           H  
ATOM    820 2HD1 LEU A  50      -1.858 -20.601  26.439  1.00  1.78           H  
ATOM    821 3HD1 LEU A  50      -1.209 -22.203  26.193  1.00  1.78           H  
ATOM    822 1HD2 LEU A  50      -3.917 -23.625  25.760  1.00  1.78           H  
ATOM    823 2HD2 LEU A  50      -2.627 -24.250  26.809  1.00  1.78           H  
ATOM    824 3HD2 LEU A  50      -4.263 -24.005  27.452  1.00  1.78           H  
ATOM    825  N   LYS A  51      -1.652 -23.638  31.121  1.00  1.03           N  
ATOM    826  CA  LYS A  51      -0.751 -23.669  32.271  1.00  1.24           C  
ATOM    827  C   LYS A  51       0.038 -22.370  32.396  1.00  1.17           C  
ATOM    828  O   LYS A  51       0.660 -21.884  31.441  1.00  1.32           O  
ATOM    829  CB  LYS A  51       0.201 -24.865  32.209  1.00  1.66           C  
ATOM    830  CG  LYS A  51      -0.472 -26.228  32.406  1.00  1.66           C  
ATOM    831  CD  LYS A  51       0.553 -27.357  32.350  1.00  1.66           C  
ATOM    832  CE  LYS A  51      -0.102 -28.723  32.534  1.00  1.66           C  
ATOM    833  NZ  LYS A  51       0.899 -29.831  32.485  1.00  1.66           N  
ATOM    834  H   LYS A  51      -1.602 -24.376  30.401  1.00  1.24           H  
ATOM    835  HA  LYS A  51      -1.359 -23.772  33.171  1.00  1.49           H  
ATOM    836 1HB  LYS A  51       0.691 -24.881  31.244  1.00  1.99           H  
ATOM    837 2HB  LYS A  51       0.979 -24.752  32.971  1.00  1.99           H  
ATOM    838 1HG  LYS A  51      -0.966 -26.244  33.378  1.00  1.99           H  
ATOM    839 2HG  LYS A  51      -1.225 -26.382  31.633  1.00  1.99           H  
ATOM    840 1HD  LYS A  51       1.058 -27.331  31.382  1.00  1.99           H  
ATOM    841 2HD  LYS A  51       1.303 -27.208  33.136  1.00  1.99           H  
ATOM    842 1HE  LYS A  51      -0.610 -28.747  33.495  1.00  1.99           H  
ATOM    843 2HE  LYS A  51      -0.836 -28.874  31.741  1.00  1.99           H  
ATOM    844 1HZ  LYS A  51       0.432 -30.719  32.610  1.00  1.99           H  
ATOM    845 2HZ  LYS A  51       1.370 -29.823  31.590  1.00  1.99           H  
ATOM    846 3HZ  LYS A  51       1.579 -29.700  33.225  1.00  1.99           H  
ATOM    847  N   THR A  52       0.029 -21.847  33.618  1.00  1.04           N  
ATOM    848  CA  THR A  52       0.646 -20.577  34.003  1.00  1.06           C  
ATOM    849  C   THR A  52       2.079 -20.328  33.608  1.00  0.95           C  
ATOM    850  O   THR A  52       2.933 -21.225  33.601  1.00  0.84           O  
ATOM    851  CB  THR A  52       0.555 -20.355  35.522  1.00  1.48           C  
ATOM    852  OG1 THR A  52       1.210 -19.101  35.847  1.00  1.48           O  
ATOM    853  CG2 THR A  52       1.241 -21.506  36.278  1.00  1.48           C  
ATOM    854  H   THR A  52      -0.498 -22.345  34.320  1.00  1.25           H  
ATOM    855  HA  THR A  52       0.056 -19.786  33.533  1.00  1.27           H  
ATOM    856  HB  THR A  52      -0.491 -20.299  35.819  1.00  1.78           H  
ATOM    857  HG1 THR A  52       0.774 -18.339  35.380  1.00  1.78           H  
ATOM    858 1HG2 THR A  52       1.172 -21.329  37.351  1.00  1.78           H  
ATOM    859 2HG2 THR A  52       0.762 -22.451  36.037  1.00  1.78           H  
ATOM    860 3HG2 THR A  52       2.281 -21.563  35.995  1.00  1.78           H  
ATOM    861  N   GLU A  53       2.339 -19.044  33.345  1.00  1.03           N  
ATOM    862  CA  GLU A  53       3.628 -18.504  32.970  1.00  1.00           C  
ATOM    863  C   GLU A  53       4.646 -18.744  34.065  1.00  0.96           C  
ATOM    864  O   GLU A  53       5.840 -18.796  33.813  1.00  0.90           O  
ATOM    865  CB  GLU A  53       3.497 -16.992  32.706  1.00  1.41           C  
ATOM    866  CG  GLU A  53       3.205 -16.085  33.964  1.00  1.41           C  
ATOM    867  CD  GLU A  53       1.732 -16.007  34.403  1.00  1.41           C  
ATOM    868  OE1 GLU A  53       0.993 -16.957  34.187  1.00  1.41           O  
ATOM    869  OE2 GLU A  53       1.362 -15.007  34.963  1.00  1.41           O  
ATOM    870  H   GLU A  53       1.562 -18.381  33.401  1.00  1.24           H  
ATOM    871  HA  GLU A  53       3.960 -18.999  32.064  1.00  1.20           H  
ATOM    872 1HB  GLU A  53       4.421 -16.624  32.262  1.00  1.69           H  
ATOM    873 2HB  GLU A  53       2.702 -16.822  31.979  1.00  1.69           H  
ATOM    874 1HG  GLU A  53       3.809 -16.389  34.809  1.00  1.69           H  
ATOM    875 2HG  GLU A  53       3.523 -15.078  33.699  1.00  1.69           H  
ATOM    876  N   ALA A  54       4.175 -18.986  35.283  1.00  1.04           N  
ATOM    877  CA  ALA A  54       5.027 -19.220  36.431  1.00  1.05           C  
ATOM    878  C   ALA A  54       5.935 -20.426  36.228  1.00  0.92           C  
ATOM    879  O   ALA A  54       6.974 -20.529  36.881  1.00  0.91           O  
ATOM    880  CB  ALA A  54       4.185 -19.416  37.673  1.00  1.47           C  
ATOM    881  H   ALA A  54       3.163 -18.984  35.427  1.00  1.25           H  
ATOM    882  HA  ALA A  54       5.658 -18.341  36.563  1.00  1.26           H  
ATOM    883 1HB  ALA A  54       4.835 -19.555  38.536  1.00  1.76           H  
ATOM    884 2HB  ALA A  54       3.557 -18.539  37.825  1.00  1.76           H  
ATOM    885 3HB  ALA A  54       3.562 -20.290  37.549  1.00  1.76           H  
ATOM    886  N   GLU A  55       5.542 -21.369  35.362  1.00  0.88           N  
ATOM    887  CA  GLU A  55       6.354 -22.553  35.140  1.00  0.85           C  
ATOM    888  C   GLU A  55       7.506 -22.247  34.183  1.00  0.76           C  
ATOM    889  O   GLU A  55       8.468 -23.016  34.079  1.00  0.81           O  
ATOM    890  CB  GLU A  55       5.494 -23.698  34.592  1.00  1.20           C  
ATOM    891  CG  GLU A  55       4.451 -24.234  35.578  1.00  1.20           C  
ATOM    892  CD  GLU A  55       3.625 -25.380  35.024  1.00  1.20           C  
ATOM    893  OE1 GLU A  55       3.757 -25.683  33.857  1.00  1.20           O  
ATOM    894  OE2 GLU A  55       2.878 -25.961  35.784  1.00  1.20           O  
ATOM    895  H   GLU A  55       4.681 -21.253  34.812  1.00  1.06           H  
ATOM    896  HA  GLU A  55       6.778 -22.865  36.093  1.00  1.02           H  
ATOM    897 1HB  GLU A  55       4.960 -23.351  33.709  1.00  1.44           H  
ATOM    898 2HB  GLU A  55       6.135 -24.524  34.286  1.00  1.44           H  
ATOM    899 1HG  GLU A  55       4.960 -24.569  36.479  1.00  1.44           H  
ATOM    900 2HG  GLU A  55       3.788 -23.419  35.854  1.00  1.44           H  
ATOM    901  N   MET A  56       7.403 -21.115  33.483  1.00  0.70           N  
ATOM    902  CA  MET A  56       8.331 -20.625  32.474  1.00  0.67           C  
ATOM    903  C   MET A  56       8.777 -21.614  31.396  1.00  0.71           C  
ATOM    904  O   MET A  56       8.456 -21.438  30.213  1.00  0.75           O  
ATOM    905  CB  MET A  56       9.543 -19.990  33.156  1.00  0.95           C  
ATOM    906  CG  MET A  56       9.215 -18.695  33.920  1.00  0.95           C  
ATOM    907  SD  MET A  56       8.701 -17.339  32.794  1.00  0.95           S  
ATOM    908  CE  MET A  56       7.866 -16.163  33.874  1.00  0.95           C  
ATOM    909  H   MET A  56       6.616 -20.503  33.685  1.00  0.84           H  
ATOM    910  HA  MET A  56       7.817 -19.820  31.958  1.00  0.80           H  
ATOM    911 1HB  MET A  56       9.974 -20.693  33.866  1.00  1.14           H  
ATOM    912 2HB  MET A  56      10.305 -19.764  32.411  1.00  1.14           H  
ATOM    913 1HG  MET A  56       8.399 -18.892  34.620  1.00  1.14           H  
ATOM    914 2HG  MET A  56      10.083 -18.369  34.488  1.00  1.14           H  
ATOM    915 1HE  MET A  56       7.515 -15.314  33.286  1.00  1.14           H  
ATOM    916 2HE  MET A  56       7.015 -16.648  34.353  1.00  1.14           H  
ATOM    917 3HE  MET A  56       8.558 -15.813  34.639  1.00  1.14           H  
ATOM    918  N   LYS A  57       9.566 -22.613  31.773  1.00  0.76           N  
ATOM    919  CA  LYS A  57      10.131 -23.518  30.787  1.00  0.86           C  
ATOM    920  C   LYS A  57       9.042 -24.263  30.056  1.00  0.86           C  
ATOM    921  O   LYS A  57       8.356 -25.114  30.622  1.00  0.99           O  
ATOM    922  CB  LYS A  57      11.086 -24.510  31.451  1.00  1.17           C  
ATOM    923  CG  LYS A  57      11.804 -25.448  30.479  1.00  1.17           C  
ATOM    924  CD  LYS A  57      12.797 -26.353  31.208  1.00  1.17           C  
ATOM    925  CE  LYS A  57      13.513 -27.288  30.239  1.00  1.17           C  
ATOM    926  NZ  LYS A  57      14.489 -28.175  30.937  1.00  1.17           N  
ATOM    927  H   LYS A  57       9.707 -22.756  32.768  1.00  0.91           H  
ATOM    928  HA  LYS A  57      10.686 -22.931  30.056  1.00  1.03           H  
ATOM    929 1HB  LYS A  57      11.841 -23.961  32.012  1.00  1.40           H  
ATOM    930 2HB  LYS A  57      10.529 -25.119  32.164  1.00  1.40           H  
ATOM    931 1HG  LYS A  57      11.070 -26.076  29.968  1.00  1.40           H  
ATOM    932 2HG  LYS A  57      12.335 -24.861  29.732  1.00  1.40           H  
ATOM    933 1HD  LYS A  57      13.537 -25.740  31.726  1.00  1.40           H  
ATOM    934 2HD  LYS A  57      12.265 -26.951  31.948  1.00  1.40           H  
ATOM    935 1HE  LYS A  57      12.775 -27.905  29.732  1.00  1.40           H  
ATOM    936 2HE  LYS A  57      14.046 -26.692  29.498  1.00  1.40           H  
ATOM    937 1HZ  LYS A  57      14.939 -28.776  30.261  1.00  1.40           H  
ATOM    938 2HZ  LYS A  57      15.187 -27.611  31.402  1.00  1.40           H  
ATOM    939 3HZ  LYS A  57      14.004 -28.741  31.619  1.00  1.40           H  
ATOM    940  N   ALA A  58       8.908 -23.952  28.773  1.00  0.87           N  
ATOM    941  CA  ALA A  58       7.896 -24.533  27.911  1.00  0.95           C  
ATOM    942  C   ALA A  58       6.512 -24.498  28.556  1.00  0.91           C  
ATOM    943  O   ALA A  58       5.751 -25.459  28.411  1.00  0.99           O  
ATOM    944  CB  ALA A  58       8.263 -25.968  27.561  1.00  1.30           C  
ATOM    945  H   ALA A  58       9.520 -23.241  28.398  1.00  1.04           H  
ATOM    946  HA  ALA A  58       7.853 -23.942  27.000  1.00  1.14           H  
ATOM    947 1HB  ALA A  58       7.510 -26.379  26.890  1.00  1.56           H  
ATOM    948 2HB  ALA A  58       9.235 -25.986  27.073  1.00  1.56           H  
ATOM    949 3HB  ALA A  58       8.302 -26.566  28.471  1.00  1.56           H  
ATOM    950  N   SER A  59       6.156 -23.406  29.249  1.00  0.85           N  
ATOM    951  CA  SER A  59       4.825 -23.399  29.840  1.00  0.87           C  
ATOM    952  C   SER A  59       3.852 -23.288  28.692  1.00  0.88           C  
ATOM    953  O   SER A  59       4.204 -22.786  27.620  1.00  0.85           O  
ATOM    954  CB  SER A  59       4.627 -22.248  30.802  1.00  1.21           C  
ATOM    955  OG  SER A  59       4.568 -21.020  30.141  1.00  1.21           O  
ATOM    956  H   SER A  59       6.802 -22.623  29.375  1.00  1.02           H  
ATOM    957  HA  SER A  59       4.655 -24.340  30.369  1.00  1.04           H  
ATOM    958 1HB  SER A  59       3.707 -22.401  31.372  1.00  1.45           H  
ATOM    959 2HB  SER A  59       5.450 -22.233  31.515  1.00  1.45           H  
ATOM    960  HG  SER A  59       4.574 -20.367  30.847  1.00  1.45           H  
ATOM    961  N   GLU A  60       2.606 -23.684  28.896  1.00  0.98           N  
ATOM    962  CA  GLU A  60       1.661 -23.562  27.792  1.00  1.03           C  
ATOM    963  C   GLU A  60       1.319 -22.110  27.461  1.00  0.96           C  
ATOM    964  O   GLU A  60       1.357 -21.705  26.285  1.00  0.94           O  
ATOM    965  CB  GLU A  60       0.382 -24.308  28.103  1.00  1.42           C  
ATOM    966  CG  GLU A  60       0.468 -25.790  28.150  1.00  1.42           C  
ATOM    967  CD  GLU A  60      -0.876 -26.403  28.415  1.00  1.42           C  
ATOM    968  OE1 GLU A  60      -1.634 -25.842  29.189  1.00  1.42           O  
ATOM    969  OE2 GLU A  60      -1.190 -27.391  27.778  1.00  1.42           O  
ATOM    970  H   GLU A  60       2.342 -24.083  29.788  1.00  1.18           H  
ATOM    971  HA  GLU A  60       2.115 -24.013  26.910  1.00  1.24           H  
ATOM    972 1HB  GLU A  60       0.025 -23.983  29.058  1.00  1.70           H  
ATOM    973 2HB  GLU A  60      -0.355 -24.063  27.360  1.00  1.70           H  
ATOM    974 1HG  GLU A  60       0.868 -26.160  27.222  1.00  1.70           H  
ATOM    975 2HG  GLU A  60       1.154 -26.075  28.944  1.00  1.70           H  
ATOM    976  N   ASP A  61       1.117 -21.291  28.514  1.00  0.94           N  
ATOM    977  CA  ASP A  61       0.758 -19.883  28.358  1.00  0.90           C  
ATOM    978  C   ASP A  61       1.801 -19.150  27.553  1.00  0.81           C  
ATOM    979  O   ASP A  61       1.463 -18.290  26.748  1.00  0.82           O  
ATOM    980  CB  ASP A  61       0.622 -19.208  29.735  1.00  1.28           C  
ATOM    981  CG  ASP A  61       0.121 -17.715  29.751  1.00  1.28           C  
ATOM    982  OD1 ASP A  61      -1.025 -17.464  29.487  1.00  1.28           O  
ATOM    983  OD2 ASP A  61       0.920 -16.869  30.063  1.00  1.28           O  
ATOM    984  H   ASP A  61       1.132 -21.668  29.467  1.00  1.13           H  
ATOM    985  HA  ASP A  61      -0.195 -19.817  27.840  1.00  1.08           H  
ATOM    986 1HB  ASP A  61      -0.080 -19.790  30.333  1.00  1.54           H  
ATOM    987 2HB  ASP A  61       1.582 -19.256  30.247  1.00  1.54           H  
ATOM    988  N   LEU A  62       3.068 -19.509  27.727  1.00  0.77           N  
ATOM    989  CA  LEU A  62       4.102 -18.824  26.989  1.00  0.76           C  
ATOM    990  C   LEU A  62       4.481 -19.505  25.668  1.00  0.75           C  
ATOM    991  O   LEU A  62       4.540 -18.832  24.640  1.00  0.76           O  
ATOM    992  CB  LEU A  62       5.322 -18.708  27.893  1.00  1.07           C  
ATOM    993  CG  LEU A  62       5.109 -17.906  29.214  1.00  1.07           C  
ATOM    994  CD1 LEU A  62       6.371 -18.001  30.026  1.00  1.07           C  
ATOM    995  CD2 LEU A  62       4.740 -16.448  28.947  1.00  1.07           C  
ATOM    996  H   LEU A  62       3.310 -20.225  28.413  1.00  0.92           H  
ATOM    997  HA  LEU A  62       3.741 -17.832  26.738  1.00  0.91           H  
ATOM    998 1HB  LEU A  62       5.627 -19.715  28.168  1.00  1.28           H  
ATOM    999 2HB  LEU A  62       6.131 -18.270  27.353  1.00  1.28           H  
ATOM   1000  HG  LEU A  62       4.306 -18.363  29.776  1.00  1.28           H  
ATOM   1001 1HD1 LEU A  62       6.241 -17.483  30.973  1.00  1.28           H  
ATOM   1002 2HD1 LEU A  62       6.592 -19.048  30.212  1.00  1.28           H  
ATOM   1003 3HD1 LEU A  62       7.199 -17.549  29.480  1.00  1.28           H  
ATOM   1004 1HD2 LEU A  62       4.601 -15.935  29.895  1.00  1.28           H  
ATOM   1005 2HD2 LEU A  62       5.532 -15.963  28.397  1.00  1.28           H  
ATOM   1006 3HD2 LEU A  62       3.815 -16.385  28.385  1.00  1.28           H  
ATOM   1007  N   LYS A  63       4.700 -20.824  25.647  1.00  0.79           N  
ATOM   1008  CA  LYS A  63       5.172 -21.475  24.427  1.00  0.83           C  
ATOM   1009  C   LYS A  63       4.090 -21.803  23.407  1.00  0.81           C  
ATOM   1010  O   LYS A  63       4.310 -21.605  22.211  1.00  0.84           O  
ATOM   1011  CB  LYS A  63       5.964 -22.739  24.747  1.00  1.14           C  
ATOM   1012  CG  LYS A  63       6.541 -23.432  23.502  1.00  1.14           C  
ATOM   1013  CD  LYS A  63       7.456 -24.592  23.856  1.00  1.14           C  
ATOM   1014  CE  LYS A  63       8.009 -25.247  22.594  1.00  1.14           C  
ATOM   1015  NZ  LYS A  63       8.915 -26.392  22.902  1.00  1.14           N  
ATOM   1016  H   LYS A  63       4.588 -21.394  26.486  1.00  0.95           H  
ATOM   1017  HA  LYS A  63       5.861 -20.786  23.942  1.00  1.00           H  
ATOM   1018 1HB  LYS A  63       6.785 -22.484  25.411  1.00  1.37           H  
ATOM   1019 2HB  LYS A  63       5.323 -23.450  25.277  1.00  1.37           H  
ATOM   1020 1HG  LYS A  63       5.722 -23.819  22.892  1.00  1.37           H  
ATOM   1021 2HG  LYS A  63       7.091 -22.708  22.907  1.00  1.37           H  
ATOM   1022 1HD  LYS A  63       8.287 -24.230  24.461  1.00  1.37           H  
ATOM   1023 2HD  LYS A  63       6.900 -25.331  24.437  1.00  1.37           H  
ATOM   1024 1HE  LYS A  63       7.178 -25.607  21.988  1.00  1.37           H  
ATOM   1025 2HE  LYS A  63       8.563 -24.501  22.022  1.00  1.37           H  
ATOM   1026 1HZ  LYS A  63       9.257 -26.793  22.039  1.00  1.37           H  
ATOM   1027 2HZ  LYS A  63       9.697 -26.067  23.453  1.00  1.37           H  
ATOM   1028 3HZ  LYS A  63       8.409 -27.096  23.420  1.00  1.37           H  
ATOM   1029  N   LYS A  64       2.937 -22.355  23.821  1.00  0.81           N  
ATOM   1030  CA  LYS A  64       1.943 -22.697  22.808  1.00  0.83           C  
ATOM   1031  C   LYS A  64       1.474 -21.389  22.218  1.00  0.75           C  
ATOM   1032  O   LYS A  64       1.325 -21.246  20.992  1.00  0.78           O  
ATOM   1033  CB  LYS A  64       0.801 -23.547  23.379  1.00  1.15           C  
ATOM   1034  CG  LYS A  64       1.234 -24.979  23.703  1.00  1.15           C  
ATOM   1035  CD  LYS A  64       0.102 -25.840  24.276  1.00  1.15           C  
ATOM   1036  CE  LYS A  64       0.592 -27.293  24.487  1.00  1.15           C  
ATOM   1037  NZ  LYS A  64      -0.446 -28.186  25.106  1.00  1.15           N  
ATOM   1038  H   LYS A  64       2.721 -22.463  24.812  1.00  0.97           H  
ATOM   1039  HA  LYS A  64       2.426 -23.267  22.013  1.00  1.00           H  
ATOM   1040 1HB  LYS A  64       0.426 -23.092  24.297  1.00  1.38           H  
ATOM   1041 2HB  LYS A  64      -0.022 -23.585  22.665  1.00  1.38           H  
ATOM   1042 1HG  LYS A  64       1.609 -25.449  22.794  1.00  1.38           H  
ATOM   1043 2HG  LYS A  64       2.049 -24.942  24.427  1.00  1.38           H  
ATOM   1044 1HD  LYS A  64      -0.237 -25.424  25.224  1.00  1.38           H  
ATOM   1045 2HD  LYS A  64      -0.740 -25.846  23.586  1.00  1.38           H  
ATOM   1046 1HE  LYS A  64       0.864 -27.702  23.516  1.00  1.38           H  
ATOM   1047 2HE  LYS A  64       1.474 -27.285  25.125  1.00  1.38           H  
ATOM   1048 1HZ  LYS A  64      -0.070 -29.114  25.204  1.00  1.38           H  
ATOM   1049 2HZ  LYS A  64      -0.712 -27.841  26.050  1.00  1.38           H  
ATOM   1050 3HZ  LYS A  64      -1.265 -28.217  24.525  1.00  1.38           H  
ATOM   1051  N   HIS A  65       1.304 -20.413  23.110  1.00  0.72           N  
ATOM   1052  CA  HIS A  65       0.933 -19.072  22.703  1.00  0.73           C  
ATOM   1053  C   HIS A  65       1.979 -18.448  21.819  1.00  0.71           C  
ATOM   1054  O   HIS A  65       1.681 -17.953  20.734  1.00  0.69           O  
ATOM   1055  CB  HIS A  65       0.799 -18.140  23.873  1.00  1.02           C  
ATOM   1056  CG  HIS A  65       0.557 -16.753  23.432  1.00  1.02           C  
ATOM   1057  ND1 HIS A  65      -0.625 -16.338  22.877  1.00  1.02           N  
ATOM   1058  CD2 HIS A  65       1.375 -15.683  23.416  1.00  1.02           C  
ATOM   1059  CE1 HIS A  65      -0.517 -15.078  22.544  1.00  1.02           C  
ATOM   1060  NE2 HIS A  65       0.683 -14.661  22.862  1.00  1.02           N  
ATOM   1061  H   HIS A  65       1.408 -20.648  24.105  1.00  0.86           H  
ATOM   1062  HA  HIS A  65      -0.010 -19.098  22.160  1.00  0.88           H  
ATOM   1063 1HB  HIS A  65       0.033 -18.481  24.521  1.00  1.22           H  
ATOM   1064 2HB  HIS A  65       1.733 -18.146  24.416  1.00  1.22           H  
ATOM   1065  HD2 HIS A  65       2.400 -15.651  23.766  1.00  1.22           H  
ATOM   1066  HE1 HIS A  65      -1.267 -14.502  22.071  1.00  1.22           H  
ATOM   1067  HE2 HIS A  65       1.059 -13.737  22.706  1.00  1.22           H  
ATOM   1068  N   GLY A  66       3.226 -18.467  22.270  1.00  0.78           N  
ATOM   1069  CA  GLY A  66       4.303 -17.829  21.562  1.00  0.88           C  
ATOM   1070  C   GLY A  66       4.384 -18.273  20.120  1.00  0.83           C  
ATOM   1071  O   GLY A  66       4.370 -17.456  19.185  1.00  0.90           O  
ATOM   1072  H   GLY A  66       3.456 -18.880  23.170  1.00  0.94           H  
ATOM   1073 1HA  GLY A  66       4.120 -16.771  21.612  1.00  1.06           H  
ATOM   1074 2HA  GLY A  66       5.244 -18.030  22.075  1.00  1.06           H  
ATOM   1075  N   VAL A  67       4.427 -19.582  19.918  1.00  0.84           N  
ATOM   1076  CA  VAL A  67       4.544 -20.082  18.572  1.00  0.88           C  
ATOM   1077  C   VAL A  67       3.325 -19.643  17.756  1.00  0.82           C  
ATOM   1078  O   VAL A  67       3.480 -19.147  16.632  1.00  0.86           O  
ATOM   1079  CB  VAL A  67       4.639 -21.627  18.580  1.00  1.21           C  
ATOM   1080  CG1 VAL A  67       4.583 -22.173  17.135  1.00  1.21           C  
ATOM   1081  CG2 VAL A  67       5.924 -22.067  19.295  1.00  1.21           C  
ATOM   1082  H   VAL A  67       4.403 -20.221  20.720  1.00  1.01           H  
ATOM   1083  HA  VAL A  67       5.443 -19.668  18.121  1.00  1.06           H  
ATOM   1084  HB  VAL A  67       3.777 -22.030  19.123  1.00  1.45           H  
ATOM   1085 1HG1 VAL A  67       4.635 -23.260  17.159  1.00  1.45           H  
ATOM   1086 2HG1 VAL A  67       3.655 -21.876  16.645  1.00  1.45           H  
ATOM   1087 3HG1 VAL A  67       5.428 -21.784  16.565  1.00  1.45           H  
ATOM   1088 1HG2 VAL A  67       5.970 -23.154  19.318  1.00  1.45           H  
ATOM   1089 2HG2 VAL A  67       6.779 -21.690  18.779  1.00  1.45           H  
ATOM   1090 3HG2 VAL A  67       5.924 -21.690  20.310  1.00  1.45           H  
ATOM   1091  N   THR A  68       2.117 -19.778  18.324  1.00  0.77           N  
ATOM   1092  CA  THR A  68       0.881 -19.439  17.630  1.00  0.79           C  
ATOM   1093  C   THR A  68       0.777 -17.967  17.215  1.00  0.79           C  
ATOM   1094  O   THR A  68       0.386 -17.670  16.076  1.00  0.92           O  
ATOM   1095  CB  THR A  68      -0.338 -19.766  18.531  1.00  1.10           C  
ATOM   1096  OG1 THR A  68      -0.354 -21.172  18.830  1.00  1.10           O  
ATOM   1097  CG2 THR A  68      -1.647 -19.394  17.820  1.00  1.10           C  
ATOM   1098  H   THR A  68       2.028 -20.172  19.264  1.00  0.92           H  
ATOM   1099  HA  THR A  68       0.824 -20.048  16.730  1.00  0.95           H  
ATOM   1100  HB  THR A  68      -0.263 -19.208  19.463  1.00  1.32           H  
ATOM   1101  HG1 THR A  68       0.346 -21.365  19.499  1.00  1.32           H  
ATOM   1102 1HG2 THR A  68      -2.478 -19.642  18.471  1.00  1.32           H  
ATOM   1103 2HG2 THR A  68      -1.677 -18.329  17.597  1.00  1.32           H  
ATOM   1104 3HG2 THR A  68      -1.729 -19.959  16.893  1.00  1.32           H  
ATOM   1105  N   VAL A  69       1.095 -17.044  18.132  1.00  0.71           N  
ATOM   1106  CA  VAL A  69       0.925 -15.630  17.829  1.00  0.73           C  
ATOM   1107  C   VAL A  69       1.925 -15.123  16.817  1.00  0.75           C  
ATOM   1108  O   VAL A  69       1.537 -14.309  15.974  1.00  0.80           O  
ATOM   1109  CB  VAL A  69       0.957 -14.755  19.118  1.00  1.01           C  
ATOM   1110  CG1 VAL A  69       2.325 -14.680  19.729  1.00  1.01           C  
ATOM   1111  CG2 VAL A  69       0.489 -13.334  18.797  1.00  1.01           C  
ATOM   1112  H   VAL A  69       1.400 -17.356  19.053  1.00  0.85           H  
ATOM   1113  HA  VAL A  69      -0.066 -15.505  17.402  1.00  0.88           H  
ATOM   1114  HB  VAL A  69       0.299 -15.214  19.847  1.00  1.21           H  
ATOM   1115 1HG1 VAL A  69       2.285 -14.083  20.637  1.00  1.21           H  
ATOM   1116 2HG1 VAL A  69       2.656 -15.679  19.973  1.00  1.21           H  
ATOM   1117 3HG1 VAL A  69       3.021 -14.218  19.049  1.00  1.21           H  
ATOM   1118 1HG2 VAL A  69       0.494 -12.747  19.711  1.00  1.21           H  
ATOM   1119 2HG2 VAL A  69       1.158 -12.873  18.074  1.00  1.21           H  
ATOM   1120 3HG2 VAL A  69      -0.519 -13.364  18.383  1.00  1.21           H  
ATOM   1121  N   LEU A  70       3.191 -15.567  16.856  1.00  0.80           N  
ATOM   1122  CA  LEU A  70       4.061 -15.061  15.815  1.00  0.89           C  
ATOM   1123  C   LEU A  70       3.735 -15.760  14.521  1.00  0.92           C  
ATOM   1124  O   LEU A  70       3.693 -15.119  13.486  1.00  1.02           O  
ATOM   1125  CB  LEU A  70       5.571 -15.098  16.105  1.00  1.21           C  
ATOM   1126  CG  LEU A  70       6.485 -14.495  14.877  1.00  1.21           C  
ATOM   1127  CD1 LEU A  70       6.080 -13.055  14.515  1.00  1.21           C  
ATOM   1128  CD2 LEU A  70       7.939 -14.444  15.266  1.00  1.21           C  
ATOM   1129  H   LEU A  70       3.513 -16.223  17.582  1.00  0.96           H  
ATOM   1130  HA  LEU A  70       3.816 -14.011  15.696  1.00  1.07           H  
ATOM   1131 1HB  LEU A  70       5.773 -14.509  17.003  1.00  1.45           H  
ATOM   1132 2HB  LEU A  70       5.872 -16.129  16.294  1.00  1.45           H  
ATOM   1133  HG  LEU A  70       6.366 -15.129  13.988  1.00  1.45           H  
ATOM   1134 1HD1 LEU A  70       6.724 -12.716  13.702  1.00  1.45           H  
ATOM   1135 2HD1 LEU A  70       5.059 -13.010  14.181  1.00  1.45           H  
ATOM   1136 3HD1 LEU A  70       6.207 -12.416  15.372  1.00  1.45           H  
ATOM   1137 1HD2 LEU A  70       8.494 -14.055  14.430  1.00  1.45           H  
ATOM   1138 2HD2 LEU A  70       8.068 -13.803  16.113  1.00  1.45           H  
ATOM   1139 3HD2 LEU A  70       8.289 -15.386  15.493  1.00  1.45           H  
ATOM   1140  N   THR A  71       3.451 -17.062  14.542  1.00  0.94           N  
ATOM   1141  CA  THR A  71       3.137 -17.730  13.290  1.00  1.07           C  
ATOM   1142  C   THR A  71       2.024 -16.969  12.566  1.00  1.04           C  
ATOM   1143  O   THR A  71       2.119 -16.732  11.359  1.00  1.12           O  
ATOM   1144  CB  THR A  71       2.697 -19.197  13.515  1.00  1.45           C  
ATOM   1145  OG1 THR A  71       3.758 -19.931  14.138  1.00  1.45           O  
ATOM   1146  CG2 THR A  71       2.359 -19.857  12.185  1.00  1.45           C  
ATOM   1147  H   THR A  71       3.494 -17.611  15.399  1.00  1.13           H  
ATOM   1148  HA  THR A  71       4.026 -17.725  12.660  1.00  1.28           H  
ATOM   1149  HB  THR A  71       1.821 -19.218  14.167  1.00  1.74           H  
ATOM   1150  HG1 THR A  71       3.854 -19.611  15.055  1.00  1.74           H  
ATOM   1151 1HG2 THR A  71       2.058 -20.887  12.366  1.00  1.74           H  
ATOM   1152 2HG2 THR A  71       1.544 -19.327  11.697  1.00  1.74           H  
ATOM   1153 3HG2 THR A  71       3.237 -19.841  11.544  1.00  1.74           H  
ATOM   1154  N   ALA A  72       0.960 -16.585  13.286  1.00  0.98           N  
ATOM   1155  CA  ALA A  72      -0.118 -15.826  12.669  1.00  1.06           C  
ATOM   1156  C   ALA A  72       0.315 -14.422  12.203  1.00  1.02           C  
ATOM   1157  O   ALA A  72       0.064 -14.042  11.060  1.00  1.10           O  
ATOM   1158  CB  ALA A  72      -1.259 -15.689  13.658  1.00  1.45           C  
ATOM   1159  H   ALA A  72       0.892 -16.844  14.275  1.00  1.18           H  
ATOM   1160  HA  ALA A  72      -0.459 -16.379  11.795  1.00  1.27           H  
ATOM   1161 1HB  ALA A  72      -2.083 -15.153  13.195  1.00  1.74           H  
ATOM   1162 2HB  ALA A  72      -1.592 -16.680  13.967  1.00  1.74           H  
ATOM   1163 3HB  ALA A  72      -0.909 -15.136  14.535  1.00  1.74           H  
ATOM   1164  N   LEU A  73       1.029 -13.658  13.050  1.00  0.98           N  
ATOM   1165  CA  LEU A  73       1.441 -12.299  12.669  1.00  1.08           C  
ATOM   1166  C   LEU A  73       2.414 -12.332  11.506  1.00  1.08           C  
ATOM   1167  O   LEU A  73       2.384 -11.463  10.626  1.00  1.16           O  
ATOM   1168  CB  LEU A  73       2.083 -11.558  13.855  1.00  1.48           C  
ATOM   1169  CG  LEU A  73       1.152 -11.148  15.050  1.00  1.48           C  
ATOM   1170  CD1 LEU A  73       2.047 -10.618  16.200  1.00  1.48           C  
ATOM   1171  CD2 LEU A  73       0.113 -10.060  14.601  1.00  1.48           C  
ATOM   1172  H   LEU A  73       1.262 -14.004  13.987  1.00  1.18           H  
ATOM   1173  HA  LEU A  73       0.560 -11.757  12.346  1.00  1.30           H  
ATOM   1174 1HB  LEU A  73       2.845 -12.208  14.266  1.00  1.78           H  
ATOM   1175 2HB  LEU A  73       2.571 -10.658  13.480  1.00  1.78           H  
ATOM   1176  HG  LEU A  73       0.614 -12.026  15.411  1.00  1.78           H  
ATOM   1177 1HD1 LEU A  73       1.421 -10.345  17.053  1.00  1.78           H  
ATOM   1178 2HD1 LEU A  73       2.748 -11.401  16.502  1.00  1.78           H  
ATOM   1179 3HD1 LEU A  73       2.601  -9.743  15.865  1.00  1.78           H  
ATOM   1180 1HD2 LEU A  73      -0.516  -9.792  15.450  1.00  1.78           H  
ATOM   1181 2HD2 LEU A  73       0.637  -9.172  14.245  1.00  1.78           H  
ATOM   1182 3HD2 LEU A  73      -0.522 -10.443  13.806  1.00  1.78           H  
ATOM   1183  N   GLY A  74       3.225 -13.391  11.487  1.00  1.05           N  
ATOM   1184  CA  GLY A  74       4.302 -13.727  10.566  1.00  1.12           C  
ATOM   1185  C   GLY A  74       3.861 -13.784   9.120  1.00  1.11           C  
ATOM   1186  O   GLY A  74       4.694 -13.788   8.207  1.00  1.13           O  
ATOM   1187  H   GLY A  74       3.151 -14.035  12.263  1.00  1.26           H  
ATOM   1188 1HA  GLY A  74       5.116 -13.010  10.682  1.00  1.34           H  
ATOM   1189 2HA  GLY A  74       4.707 -14.698  10.858  1.00  1.34           H  
ATOM   1190  N   ALA A  75       2.556 -13.766   8.876  1.00  1.19           N  
ATOM   1191  CA  ALA A  75       2.060 -13.742   7.519  1.00  1.30           C  
ATOM   1192  C   ALA A  75       2.649 -12.502   6.811  1.00  1.31           C  
ATOM   1193  O   ALA A  75       2.982 -12.541   5.621  1.00  1.40           O  
ATOM   1194  CB  ALA A  75       0.556 -13.718   7.534  1.00  1.78           C  
ATOM   1195  H   ALA A  75       1.888 -13.786   9.660  1.00  1.43           H  
ATOM   1196  HA  ALA A  75       2.401 -14.639   7.007  1.00  1.56           H  
ATOM   1197 1HB  ALA A  75       0.184 -13.721   6.539  1.00  2.14           H  
ATOM   1198 2HB  ALA A  75       0.186 -14.597   8.057  1.00  2.14           H  
ATOM   1199 3HB  ALA A  75       0.220 -12.831   8.042  1.00  2.14           H  
ATOM   1200  N   ILE A  76       2.863 -11.426   7.591  1.00  1.35           N  
ATOM   1201  CA  ILE A  76       3.427 -10.154   7.149  1.00  1.53           C  
ATOM   1202  C   ILE A  76       4.839 -10.310   6.561  1.00  1.55           C  
ATOM   1203  O   ILE A  76       5.326  -9.420   5.856  1.00  1.73           O  
ATOM   1204  CB  ILE A  76       3.462  -9.182   8.364  1.00  2.08           C  
ATOM   1205  CG1 ILE A  76       3.653  -7.686   7.951  1.00  2.08           C  
ATOM   1206  CG2 ILE A  76       4.593  -9.581   9.334  1.00  2.08           C  
ATOM   1207  CD1 ILE A  76       2.502  -7.083   7.156  1.00  2.08           C  
ATOM   1208  H   ILE A  76       2.575 -11.477   8.577  1.00  1.62           H  
ATOM   1209  HA  ILE A  76       2.777  -9.762   6.376  1.00  1.84           H  
ATOM   1210  HB  ILE A  76       2.516  -9.265   8.896  1.00  2.50           H  
ATOM   1211 1HG1 ILE A  76       3.766  -7.105   8.865  1.00  2.50           H  
ATOM   1212 2HG1 ILE A  76       4.567  -7.588   7.379  1.00  2.50           H  
ATOM   1213 1HG2 ILE A  76       4.559  -8.927  10.191  1.00  2.50           H  
ATOM   1214 2HG2 ILE A  76       4.465 -10.600   9.664  1.00  2.50           H  
ATOM   1215 3HG2 ILE A  76       5.564  -9.484   8.856  1.00  2.50           H  
ATOM   1216 1HD1 ILE A  76       2.721  -6.035   6.947  1.00  2.50           H  
ATOM   1217 2HD1 ILE A  76       2.356  -7.604   6.214  1.00  2.50           H  
ATOM   1218 3HD1 ILE A  76       1.600  -7.159   7.751  1.00  2.50           H  
ATOM   1219  N   LEU A  77       5.514 -11.414   6.909  1.00  1.55           N  
ATOM   1220  CA  LEU A  77       6.849 -11.747   6.451  1.00  1.84           C  
ATOM   1221  C   LEU A  77       6.741 -12.688   5.252  1.00  1.80           C  
ATOM   1222  O   LEU A  77       7.416 -12.499   4.231  1.00  2.19           O  
ATOM   1223  CB  LEU A  77       7.647 -12.413   7.593  1.00  2.46           C  
ATOM   1224  CG  LEU A  77       9.191 -12.732   7.383  1.00  2.46           C  
ATOM   1225  CD1 LEU A  77       9.390 -14.106   6.715  1.00  2.46           C  
ATOM   1226  CD2 LEU A  77       9.839 -11.667   6.516  1.00  2.46           C  
ATOM   1227  H   LEU A  77       5.049 -12.101   7.497  1.00  1.86           H  
ATOM   1228  HA  LEU A  77       7.335 -10.825   6.160  1.00  2.21           H  
ATOM   1229 1HB  LEU A  77       7.536 -11.811   8.477  1.00  2.95           H  
ATOM   1230 2HB  LEU A  77       7.170 -13.370   7.813  1.00  2.95           H  
ATOM   1231  HG  LEU A  77       9.672 -12.753   8.356  1.00  2.95           H  
ATOM   1232 1HD1 LEU A  77      10.457 -14.301   6.613  1.00  2.95           H  
ATOM   1233 2HD1 LEU A  77       8.939 -14.880   7.334  1.00  2.95           H  
ATOM   1234 3HD1 LEU A  77       8.939 -14.134   5.734  1.00  2.95           H  
ATOM   1235 1HD2 LEU A  77      10.883 -11.889   6.392  1.00  2.95           H  
ATOM   1236 2HD2 LEU A  77       9.377 -11.661   5.560  1.00  2.95           H  
ATOM   1237 3HD2 LEU A  77       9.741 -10.697   6.957  1.00  2.95           H  
ATOM   1238  N   LYS A  78       5.862 -13.688   5.350  1.00  1.52           N  
ATOM   1239  CA  LYS A  78       5.721 -14.678   4.282  1.00  1.72           C  
ATOM   1240  C   LYS A  78       5.430 -13.988   2.951  1.00  1.63           C  
ATOM   1241  O   LYS A  78       5.930 -14.395   1.899  1.00  1.90           O  
ATOM   1242  CB  LYS A  78       4.605 -15.667   4.611  1.00  2.32           C  
ATOM   1243  CG  LYS A  78       4.939 -16.626   5.744  1.00  2.32           C  
ATOM   1244  CD  LYS A  78       3.784 -17.582   6.027  1.00  2.32           C  
ATOM   1245  CE  LYS A  78       4.136 -18.567   7.138  1.00  2.32           C  
ATOM   1246  NZ  LYS A  78       3.011 -19.501   7.430  1.00  2.32           N  
ATOM   1247  H   LYS A  78       5.328 -13.781   6.217  1.00  1.82           H  
ATOM   1248  HA  LYS A  78       6.659 -15.222   4.186  1.00  2.06           H  
ATOM   1249 1HB  LYS A  78       3.706 -15.113   4.887  1.00  2.78           H  
ATOM   1250 2HB  LYS A  78       4.368 -16.252   3.724  1.00  2.78           H  
ATOM   1251 1HG  LYS A  78       5.829 -17.197   5.479  1.00  2.78           H  
ATOM   1252 2HG  LYS A  78       5.157 -16.047   6.645  1.00  2.78           H  
ATOM   1253 1HD  LYS A  78       2.906 -17.011   6.331  1.00  2.78           H  
ATOM   1254 2HD  LYS A  78       3.540 -18.139   5.123  1.00  2.78           H  
ATOM   1255 1HE  LYS A  78       5.005 -19.147   6.832  1.00  2.78           H  
ATOM   1256 2HE  LYS A  78       4.381 -18.013   8.047  1.00  2.78           H  
ATOM   1257 1HZ  LYS A  78       3.289 -20.139   8.164  1.00  2.78           H  
ATOM   1258 2HZ  LYS A  78       2.201 -18.975   7.730  1.00  2.78           H  
ATOM   1259 3HZ  LYS A  78       2.783 -20.028   6.599  1.00  2.78           H  
ATOM   1260  N   LYS A  79       4.643 -12.920   3.014  1.00  1.37           N  
ATOM   1261  CA  LYS A  79       4.300 -12.113   1.858  1.00  1.36           C  
ATOM   1262  C   LYS A  79       4.889 -10.714   1.996  1.00  1.44           C  
ATOM   1263  O   LYS A  79       4.278  -9.747   1.565  1.00  1.77           O  
ATOM   1264  CB  LYS A  79       2.788 -12.046   1.643  1.00  1.91           C  
ATOM   1265  CG  LYS A  79       2.102 -13.407   1.392  1.00  1.91           C  
ATOM   1266  CD  LYS A  79       2.549 -14.066   0.081  1.00  1.91           C  
ATOM   1267  CE  LYS A  79       1.765 -15.348  -0.177  1.00  1.91           C  
ATOM   1268  NZ  LYS A  79       2.210 -16.036  -1.428  1.00  1.91           N  
ATOM   1269  H   LYS A  79       4.233 -12.675   3.925  1.00  1.64           H  
ATOM   1270  HA  LYS A  79       4.757 -12.557   0.977  1.00  1.63           H  
ATOM   1271 1HB  LYS A  79       2.329 -11.596   2.524  1.00  2.29           H  
ATOM   1272 2HB  LYS A  79       2.567 -11.395   0.800  1.00  2.29           H  
ATOM   1273 1HG  LYS A  79       2.316 -14.077   2.227  1.00  2.29           H  
ATOM   1274 2HG  LYS A  79       1.026 -13.261   1.342  1.00  2.29           H  
ATOM   1275 1HD  LYS A  79       2.399 -13.372  -0.747  1.00  2.29           H  
ATOM   1276 2HD  LYS A  79       3.604 -14.329   0.135  1.00  2.29           H  
ATOM   1277 1HE  LYS A  79       1.905 -16.023   0.667  1.00  2.29           H  
ATOM   1278 2HE  LYS A  79       0.705 -15.107  -0.263  1.00  2.29           H  
ATOM   1279 1HZ  LYS A  79       1.668 -16.880  -1.560  1.00  2.29           H  
ATOM   1280 2HZ  LYS A  79       2.074 -15.424  -2.220  1.00  2.29           H  
ATOM   1281 3HZ  LYS A  79       3.190 -16.274  -1.350  1.00  2.29           H  
ATOM   1282  N   LYS A  80       6.101 -10.602   2.535  1.00  1.43           N  
ATOM   1283  CA  LYS A  80       6.755  -9.312   2.761  1.00  1.67           C  
ATOM   1284  C   LYS A  80       6.823  -8.379   1.549  1.00  1.59           C  
ATOM   1285  O   LYS A  80       6.731  -7.166   1.698  1.00  1.96           O  
ATOM   1286  CB  LYS A  80       8.179  -9.564   3.281  1.00  2.24           C  
ATOM   1287  CG  LYS A  80       9.119 -10.311   2.279  1.00  2.24           C  
ATOM   1288  CD  LYS A  80      10.516 -10.606   2.869  1.00  2.24           C  
ATOM   1289  CE  LYS A  80      11.428 -11.249   1.839  1.00  2.24           C  
ATOM   1290  NZ  LYS A  80      11.111 -12.708   1.646  1.00  2.24           N  
ATOM   1291  H   LYS A  80       6.568 -11.442   2.887  1.00  1.72           H  
ATOM   1292  HA  LYS A  80       6.196  -8.798   3.540  1.00  2.00           H  
ATOM   1293 1HB  LYS A  80       8.627  -8.620   3.539  1.00  2.69           H  
ATOM   1294 2HB  LYS A  80       8.136 -10.131   4.178  1.00  2.69           H  
ATOM   1295 1HG  LYS A  80       8.652 -11.257   2.013  1.00  2.69           H  
ATOM   1296 2HG  LYS A  80       9.255  -9.731   1.377  1.00  2.69           H  
ATOM   1297 1HD  LYS A  80      10.976  -9.719   3.276  1.00  2.69           H  
ATOM   1298 2HD  LYS A  80      10.411 -11.320   3.661  1.00  2.69           H  
ATOM   1299 1HE  LYS A  80      11.296 -10.730   0.891  1.00  2.69           H  
ATOM   1300 2HE  LYS A  80      12.467 -11.148   2.154  1.00  2.69           H  
ATOM   1301 1HZ  LYS A  80      11.728 -13.097   0.946  1.00  2.69           H  
ATOM   1302 2HZ  LYS A  80      11.252 -13.193   2.522  1.00  2.69           H  
ATOM   1303 3HZ  LYS A  80      10.147 -12.839   1.358  1.00  2.69           H  
ATOM   1304  N   GLY A  81       6.932  -8.912   0.331  1.00  1.59           N  
ATOM   1305  CA  GLY A  81       7.016  -8.024  -0.830  1.00  1.81           C  
ATOM   1306  C   GLY A  81       5.636  -7.544  -1.283  1.00  1.82           C  
ATOM   1307  O   GLY A  81       5.518  -6.756  -2.225  1.00  2.31           O  
ATOM   1308  H   GLY A  81       7.000  -9.915   0.211  1.00  1.91           H  
ATOM   1309 1HA  GLY A  81       7.642  -7.166  -0.585  1.00  2.17           H  
ATOM   1310 2HA  GLY A  81       7.503  -8.552  -1.649  1.00  2.17           H  
ATOM   1311  N   HIS A  82       4.605  -8.065  -0.626  1.00  1.67           N  
ATOM   1312  CA  HIS A  82       3.214  -7.793  -0.892  1.00  1.93           C  
ATOM   1313  C   HIS A  82       2.491  -7.737   0.447  1.00  1.59           C  
ATOM   1314  O   HIS A  82       1.563  -8.515   0.653  1.00  1.82           O  
ATOM   1315  CB  HIS A  82       2.614  -8.928  -1.725  1.00  2.60           C  
ATOM   1316  CG  HIS A  82       3.355  -9.202  -2.981  1.00  2.60           C  
ATOM   1317  ND1 HIS A  82       3.282  -8.392  -4.093  1.00  2.60           N  
ATOM   1318  CD2 HIS A  82       4.204 -10.203  -3.294  1.00  2.60           C  
ATOM   1319  CE1 HIS A  82       4.056  -8.892  -5.040  1.00  2.60           C  
ATOM   1320  NE2 HIS A  82       4.626  -9.992  -4.579  1.00  2.60           N  
ATOM   1321  H   HIS A  82       4.798  -8.684   0.158  1.00  2.00           H  
ATOM   1322  HA  HIS A  82       3.092  -6.847  -1.409  1.00  2.32           H  
ATOM   1323 1HB  HIS A  82       2.603  -9.843  -1.132  1.00  3.12           H  
ATOM   1324 2HB  HIS A  82       1.585  -8.687  -1.978  1.00  3.12           H  
ATOM   1325  HD1 HIS A  82       3.069  -7.415  -4.057  1.00  3.12           H  
ATOM   1326  HD2 HIS A  82       4.567 -11.063  -2.732  1.00  3.12           H  
ATOM   1327  HE1 HIS A  82       4.139  -8.397  -6.007  1.00  3.12           H  
ATOM   1328  N   HIS A  83       2.868  -6.825   1.349  1.00  1.34           N  
ATOM   1329  CA  HIS A  83       2.335  -6.868   2.717  1.00  1.37           C  
ATOM   1330  C   HIS A  83       0.812  -6.886   2.757  1.00  1.34           C  
ATOM   1331  O   HIS A  83       0.219  -7.639   3.540  1.00  1.36           O  
ATOM   1332  CB  HIS A  83       2.774  -5.658   3.567  1.00  1.91           C  
ATOM   1333  CG  HIS A  83       4.233  -5.587   4.026  1.00  1.91           C  
ATOM   1334  ND1 HIS A  83       4.869  -6.585   4.775  1.00  1.91           N  
ATOM   1335  CD2 HIS A  83       5.141  -4.588   3.895  1.00  1.91           C  
ATOM   1336  CE1 HIS A  83       6.099  -6.187   5.051  1.00  1.91           C  
ATOM   1337  NE2 HIS A  83       6.275  -4.985   4.534  1.00  1.91           N  
ATOM   1338  H   HIS A  83       3.603  -6.173   1.106  1.00  1.61           H  
ATOM   1339  HA  HIS A  83       2.694  -7.774   3.208  1.00  1.64           H  
ATOM   1340 1HB  HIS A  83       2.566  -4.745   3.007  1.00  2.29           H  
ATOM   1341 2HB  HIS A  83       2.158  -5.620   4.458  1.00  2.29           H  
ATOM   1342  HD1 HIS A  83       4.634  -7.579   4.895  1.00  2.29           H  
ATOM   1343  HD2 HIS A  83       5.103  -3.607   3.419  1.00  2.29           H  
ATOM   1344  HE1 HIS A  83       6.767  -6.833   5.627  1.00  2.29           H  
ATOM   1345  N   GLU A  84       0.169  -6.136   1.860  1.00  1.42           N  
ATOM   1346  CA  GLU A  84      -1.287  -6.032   1.817  1.00  1.52           C  
ATOM   1347  C   GLU A  84      -1.974  -7.373   1.582  1.00  1.44           C  
ATOM   1348  O   GLU A  84      -3.135  -7.565   1.973  1.00  1.53           O  
ATOM   1349  CB  GLU A  84      -1.718  -5.012   0.776  1.00  2.09           C  
ATOM   1350  CG  GLU A  84      -1.401  -3.588   1.189  1.00  2.09           C  
ATOM   1351  CD  GLU A  84      -1.794  -2.569   0.176  1.00  2.09           C  
ATOM   1352  OE1 GLU A  84      -2.127  -2.938  -0.919  1.00  2.09           O  
ATOM   1353  OE2 GLU A  84      -1.735  -1.396   0.492  1.00  2.09           O  
ATOM   1354  H   GLU A  84       0.715  -5.581   1.215  1.00  1.70           H  
ATOM   1355  HA  GLU A  84      -1.618  -5.657   2.766  1.00  1.82           H  
ATOM   1356 1HB  GLU A  84      -1.214  -5.215  -0.169  1.00  2.51           H  
ATOM   1357 2HB  GLU A  84      -2.793  -5.089   0.605  1.00  2.51           H  
ATOM   1358 1HG  GLU A  84      -1.929  -3.373   2.119  1.00  2.51           H  
ATOM   1359 2HG  GLU A  84      -0.336  -3.507   1.388  1.00  2.51           H  
ATOM   1360  N   ALA A  85      -1.248  -8.318   0.972  1.00  1.34           N  
ATOM   1361  CA  ALA A  85      -1.761  -9.643   0.678  1.00  1.34           C  
ATOM   1362  C   ALA A  85      -2.186 -10.327   1.961  1.00  1.25           C  
ATOM   1363  O   ALA A  85      -3.122 -11.126   1.955  1.00  1.35           O  
ATOM   1364  CB  ALA A  85      -0.711 -10.489  -0.023  1.00  1.87           C  
ATOM   1365  H   ALA A  85      -0.273  -8.129   0.735  1.00  1.61           H  
ATOM   1366  HA  ALA A  85      -2.633  -9.538   0.034  1.00  1.61           H  
ATOM   1367 1HB  ALA A  85      -1.123 -11.472  -0.241  1.00  2.24           H  
ATOM   1368 2HB  ALA A  85      -0.411 -10.003  -0.948  1.00  2.24           H  
ATOM   1369 3HB  ALA A  85       0.152 -10.594   0.628  1.00  2.24           H  
ATOM   1370  N   GLU A  86      -1.471 -10.035   3.057  1.00  1.18           N  
ATOM   1371  CA  GLU A  86      -1.765 -10.614   4.344  1.00  1.19           C  
ATOM   1372  C   GLU A  86      -2.362  -9.589   5.293  1.00  1.16           C  
ATOM   1373  O   GLU A  86      -3.125  -9.950   6.181  1.00  1.20           O  
ATOM   1374  CB  GLU A  86      -0.546 -11.298   4.916  1.00  1.66           C  
ATOM   1375  CG  GLU A  86      -0.106 -12.482   4.052  1.00  1.66           C  
ATOM   1376  CD  GLU A  86      -1.097 -13.648   4.064  1.00  1.66           C  
ATOM   1377  OE1 GLU A  86      -1.893 -13.711   4.975  1.00  1.66           O  
ATOM   1378  OE2 GLU A  86      -1.045 -14.470   3.177  1.00  1.66           O  
ATOM   1379  H   GLU A  86      -0.704  -9.364   3.014  1.00  1.42           H  
ATOM   1380  HA  GLU A  86      -2.509 -11.390   4.194  1.00  1.43           H  
ATOM   1381 1HB  GLU A  86       0.285 -10.589   4.977  1.00  1.99           H  
ATOM   1382 2HB  GLU A  86      -0.763 -11.641   5.919  1.00  1.99           H  
ATOM   1383 1HG  GLU A  86      -0.023 -12.122   3.040  1.00  1.99           H  
ATOM   1384 2HG  GLU A  86       0.866 -12.829   4.360  1.00  1.99           H  
ATOM   1385  N   LEU A  87      -2.101  -8.295   5.093  1.00  1.17           N  
ATOM   1386  CA  LEU A  87      -2.660  -7.327   6.033  1.00  1.19           C  
ATOM   1387  C   LEU A  87      -4.174  -7.436   6.053  1.00  1.15           C  
ATOM   1388  O   LEU A  87      -4.780  -7.333   7.125  1.00  1.17           O  
ATOM   1389  CB  LEU A  87      -2.258  -5.886   5.678  1.00  1.66           C  
ATOM   1390  CG  LEU A  87      -0.759  -5.482   5.909  1.00  1.66           C  
ATOM   1391  CD1 LEU A  87      -0.456  -4.144   5.234  1.00  1.66           C  
ATOM   1392  CD2 LEU A  87      -0.527  -5.306   7.384  1.00  1.66           C  
ATOM   1393  H   LEU A  87      -1.462  -8.007   4.351  1.00  1.40           H  
ATOM   1394  HA  LEU A  87      -2.300  -7.558   7.025  1.00  1.43           H  
ATOM   1395 1HB  LEU A  87      -2.529  -5.703   4.668  1.00  1.99           H  
ATOM   1396 2HB  LEU A  87      -2.863  -5.210   6.291  1.00  1.99           H  
ATOM   1397  HG  LEU A  87      -0.102  -6.244   5.518  1.00  1.99           H  
ATOM   1398 1HD1 LEU A  87       0.575  -3.878   5.427  1.00  1.99           H  
ATOM   1399 2HD1 LEU A  87      -0.606  -4.210   4.171  1.00  1.99           H  
ATOM   1400 3HD1 LEU A  87      -1.117  -3.373   5.641  1.00  1.99           H  
ATOM   1401 1HD2 LEU A  87       0.501  -5.000   7.562  1.00  1.99           H  
ATOM   1402 2HD2 LEU A  87      -1.191  -4.534   7.721  1.00  1.99           H  
ATOM   1403 3HD2 LEU A  87      -0.725  -6.227   7.922  1.00  1.99           H  
ATOM   1404  N   LYS A  88      -4.809  -7.672   4.894  1.00  1.15           N  
ATOM   1405  CA  LYS A  88      -6.260  -7.787   4.931  1.00  1.21           C  
ATOM   1406  C   LYS A  88      -6.774  -8.937   5.835  1.00  1.15           C  
ATOM   1407  O   LYS A  88      -7.563  -8.635   6.739  1.00  1.12           O  
ATOM   1408  CB  LYS A  88      -6.837  -7.866   3.508  1.00  1.67           C  
ATOM   1409  CG  LYS A  88      -8.361  -8.041   3.440  1.00  1.67           C  
ATOM   1410  CD  LYS A  88      -8.847  -8.071   1.994  1.00  1.67           C  
ATOM   1411  CE  LYS A  88     -10.347  -8.315   1.910  1.00  1.67           C  
ATOM   1412  NZ  LYS A  88     -10.829  -8.335   0.493  1.00  1.67           N  
ATOM   1413  H   LYS A  88      -4.287  -7.715   4.010  1.00  1.38           H  
ATOM   1414  HA  LYS A  88      -6.642  -6.861   5.362  1.00  1.45           H  
ATOM   1415 1HB  LYS A  88      -6.625  -6.920   3.010  1.00  2.00           H  
ATOM   1416 2HB  LYS A  88      -6.351  -8.621   2.912  1.00  2.00           H  
ATOM   1417 1HG  LYS A  88      -8.653  -8.976   3.928  1.00  2.00           H  
ATOM   1418 2HG  LYS A  88      -8.842  -7.217   3.967  1.00  2.00           H  
ATOM   1419 1HD  LYS A  88      -8.615  -7.120   1.512  1.00  2.00           H  
ATOM   1420 2HD  LYS A  88      -8.329  -8.866   1.458  1.00  2.00           H  
ATOM   1421 1HE  LYS A  88     -10.578  -9.273   2.378  1.00  2.00           H  
ATOM   1422 2HE  LYS A  88     -10.868  -7.525   2.450  1.00  2.00           H  
ATOM   1423 1HZ  LYS A  88     -11.826  -8.500   0.480  1.00  2.00           H  
ATOM   1424 2HZ  LYS A  88     -10.629  -7.447   0.054  1.00  2.00           H  
ATOM   1425 3HZ  LYS A  88     -10.361  -9.073  -0.017  1.00  2.00           H  
ATOM   1426  N   PRO A  89      -6.430 -10.243   5.638  1.00  1.19           N  
ATOM   1427  CA  PRO A  89      -6.827 -11.313   6.539  1.00  1.25           C  
ATOM   1428  C   PRO A  89      -6.228 -11.193   7.943  1.00  1.17           C  
ATOM   1429  O   PRO A  89      -6.814 -11.674   8.912  1.00  1.19           O  
ATOM   1430  CB  PRO A  89      -6.368 -12.581   5.809  1.00  1.88           C  
ATOM   1431  CG  PRO A  89      -5.291 -12.123   4.869  1.00  1.88           C  
ATOM   1432  CD  PRO A  89      -5.716 -10.722   4.439  1.00  1.88           C  
ATOM   1433  HA  PRO A  89      -7.928 -11.308   6.596  1.00  1.50           H  
ATOM   1434 1HB  PRO A  89      -5.998 -13.317   6.539  1.00  2.26           H  
ATOM   1435 2HB  PRO A  89      -7.219 -13.044   5.290  1.00  2.26           H  
ATOM   1436 1HG  PRO A  89      -4.324 -12.142   5.393  1.00  2.26           H  
ATOM   1437 2HG  PRO A  89      -5.188 -12.814   4.015  1.00  2.26           H  
ATOM   1438 1HD  PRO A  89      -4.847 -10.136   4.190  1.00  2.26           H  
ATOM   1439 2HD  PRO A  89      -6.408 -10.804   3.594  1.00  2.26           H  
ATOM   1440  N   LEU A  90      -5.065 -10.535   8.101  1.00  1.13           N  
ATOM   1441  CA  LEU A  90      -4.551 -10.363   9.453  1.00  1.13           C  
ATOM   1442  C   LEU A  90      -5.530  -9.533  10.241  1.00  1.03           C  
ATOM   1443  O   LEU A  90      -5.875  -9.881  11.380  1.00  1.05           O  
ATOM   1444  CB  LEU A  90      -3.155  -9.705   9.462  1.00  1.58           C  
ATOM   1445  CG  LEU A  90      -1.939 -10.573   9.047  1.00  1.58           C  
ATOM   1446  CD1 LEU A  90      -0.687  -9.683   8.801  1.00  1.58           C  
ATOM   1447  CD2 LEU A  90      -1.630 -11.526  10.197  1.00  1.58           C  
ATOM   1448  H   LEU A  90      -4.516 -10.186   7.314  1.00  1.36           H  
ATOM   1449  HA  LEU A  90      -4.490 -11.341   9.921  1.00  1.36           H  
ATOM   1450 1HB  LEU A  90      -3.188  -8.846   8.801  1.00  1.90           H  
ATOM   1451 2HB  LEU A  90      -2.955  -9.358  10.456  1.00  1.90           H  
ATOM   1452  HG  LEU A  90      -2.161 -11.136   8.141  1.00  1.90           H  
ATOM   1453 1HD1 LEU A  90       0.158 -10.319   8.537  1.00  1.90           H  
ATOM   1454 2HD1 LEU A  90      -0.872  -8.995   7.992  1.00  1.90           H  
ATOM   1455 3HD1 LEU A  90      -0.447  -9.122   9.704  1.00  1.90           H  
ATOM   1456 1HD2 LEU A  90      -0.777 -12.118   9.931  1.00  1.90           H  
ATOM   1457 2HD2 LEU A  90      -1.403 -10.954  11.094  1.00  1.90           H  
ATOM   1458 3HD2 LEU A  90      -2.468 -12.182  10.396  1.00  1.90           H  
ATOM   1459  N   ALA A  91      -5.988  -8.441   9.604  1.00  0.99           N  
ATOM   1460  CA  ALA A  91      -6.951  -7.544  10.199  1.00  0.99           C  
ATOM   1461  C   ALA A  91      -8.277  -8.239  10.434  1.00  0.96           C  
ATOM   1462  O   ALA A  91      -8.833  -8.142  11.524  1.00  0.99           O  
ATOM   1463  CB  ALA A  91      -7.161  -6.331   9.307  1.00  1.39           C  
ATOM   1464  H   ALA A  91      -5.604  -8.222   8.679  1.00  1.19           H  
ATOM   1465  HA  ALA A  91      -6.564  -7.219  11.142  1.00  1.19           H  
ATOM   1466 1HB  ALA A  91      -7.870  -5.660   9.753  1.00  1.67           H  
ATOM   1467 2HB  ALA A  91      -6.208  -5.820   9.164  1.00  1.67           H  
ATOM   1468 3HB  ALA A  91      -7.541  -6.656   8.342  1.00  1.67           H  
ATOM   1469  N   GLN A  92      -8.765  -9.005   9.460  1.00  0.97           N  
ATOM   1470  CA  GLN A  92     -10.055  -9.655   9.638  1.00  1.03           C  
ATOM   1471  C   GLN A  92     -10.047 -10.710  10.739  1.00  1.04           C  
ATOM   1472  O   GLN A  92     -10.983 -10.778  11.549  1.00  1.11           O  
ATOM   1473  CB  GLN A  92     -10.496 -10.300   8.328  1.00  1.42           C  
ATOM   1474  CG  GLN A  92     -10.875  -9.320   7.234  1.00  1.42           C  
ATOM   1475  CD  GLN A  92     -11.143 -10.023   5.916  1.00  1.42           C  
ATOM   1476  OE1 GLN A  92     -10.362 -10.882   5.493  1.00  1.42           O  
ATOM   1477  NE2 GLN A  92     -12.257  -9.687   5.273  1.00  1.42           N  
ATOM   1478  H   GLN A  92      -8.272  -9.064   8.561  1.00  1.16           H  
ATOM   1479  HA  GLN A  92     -10.781  -8.893   9.909  1.00  1.24           H  
ATOM   1480 1HB  GLN A  92      -9.700 -10.930   7.960  1.00  1.70           H  
ATOM   1481 2HB  GLN A  92     -11.356 -10.941   8.511  1.00  1.70           H  
ATOM   1482 1HG  GLN A  92     -11.778  -8.791   7.535  1.00  1.70           H  
ATOM   1483 2HG  GLN A  92     -10.061  -8.614   7.090  1.00  1.70           H  
ATOM   1484 1HE2 GLN A  92     -12.488 -10.136   4.408  1.00  1.70           H  
ATOM   1485 2HE2 GLN A  92     -12.875  -9.002   5.652  1.00  1.70           H  
ATOM   1486  N   SER A  93      -8.996 -11.515  10.804  1.00  1.04           N  
ATOM   1487  CA  SER A  93      -8.963 -12.551  11.810  1.00  1.14           C  
ATOM   1488  C   SER A  93      -8.888 -11.956  13.201  1.00  1.13           C  
ATOM   1489  O   SER A  93      -9.762 -12.184  14.049  1.00  1.31           O  
ATOM   1490  CB  SER A  93      -7.780 -13.463  11.580  1.00  1.56           C  
ATOM   1491  OG  SER A  93      -7.734 -14.466  12.552  1.00  1.56           O  
ATOM   1492  H   SER A  93      -8.231 -11.444  10.127  1.00  1.25           H  
ATOM   1493  HA  SER A  93      -9.875 -13.137  11.728  1.00  1.37           H  
ATOM   1494 1HB  SER A  93      -7.852 -13.909  10.589  1.00  1.87           H  
ATOM   1495 2HB  SER A  93      -6.858 -12.876  11.607  1.00  1.87           H  
ATOM   1496  HG  SER A  93      -6.959 -14.996  12.350  1.00  1.87           H  
ATOM   1497  N   HIS A  94      -7.936 -11.062  13.418  1.00  1.02           N  
ATOM   1498  CA  HIS A  94      -7.777 -10.514  14.745  1.00  1.10           C  
ATOM   1499  C   HIS A  94      -8.934  -9.566  15.140  1.00  1.18           C  
ATOM   1500  O   HIS A  94      -9.262  -9.473  16.330  1.00  1.33           O  
ATOM   1501  CB  HIS A  94      -6.407  -9.854  14.849  1.00  1.51           C  
ATOM   1502  CG  HIS A  94      -5.225 -10.781  14.873  1.00  1.51           C  
ATOM   1503  ND1 HIS A  94      -4.638 -11.248  13.714  1.00  1.51           N  
ATOM   1504  CD2 HIS A  94      -4.507 -11.307  15.897  1.00  1.51           C  
ATOM   1505  CE1 HIS A  94      -3.608 -12.023  14.023  1.00  1.51           C  
ATOM   1506  NE2 HIS A  94      -3.507 -12.076  15.342  1.00  1.51           N  
ATOM   1507  H   HIS A  94      -7.261 -10.832  12.683  1.00  1.22           H  
ATOM   1508  HA  HIS A  94      -7.777 -11.320  15.460  1.00  1.32           H  
ATOM   1509 1HB  HIS A  94      -6.269  -9.320  13.944  1.00  1.81           H  
ATOM   1510 2HB  HIS A  94      -6.360  -9.161  15.681  1.00  1.81           H  
ATOM   1511  HD1 HIS A  94      -4.825 -10.886  12.780  1.00  1.81           H  
ATOM   1512  HD2 HIS A  94      -4.585 -11.221  16.980  1.00  1.81           H  
ATOM   1513  HE1 HIS A  94      -3.007 -12.489  13.239  1.00  1.81           H  
ATOM   1514  N   ALA A  95      -9.542  -8.853  14.169  1.00  1.18           N  
ATOM   1515  CA  ALA A  95     -10.654  -7.946  14.457  1.00  1.40           C  
ATOM   1516  C   ALA A  95     -12.021  -8.645  14.549  1.00  1.46           C  
ATOM   1517  O   ALA A  95     -12.850  -8.266  15.370  1.00  1.62           O  
ATOM   1518  CB  ALA A  95     -10.772  -6.878  13.383  1.00  1.87           C  
ATOM   1519  H   ALA A  95      -9.220  -8.910  13.200  1.00  1.42           H  
ATOM   1520  HA  ALA A  95     -10.448  -7.468  15.414  1.00  1.68           H  
ATOM   1521 1HB  ALA A  95     -11.571  -6.221  13.627  1.00  2.24           H  
ATOM   1522 2HB  ALA A  95      -9.869  -6.322  13.312  1.00  2.24           H  
ATOM   1523 3HB  ALA A  95     -10.985  -7.349  12.430  1.00  2.24           H  
ATOM   1524  N   THR A  96     -12.288  -9.658  13.727  1.00  1.43           N  
ATOM   1525  CA  THR A  96     -13.624 -10.244  13.728  1.00  1.64           C  
ATOM   1526  C   THR A  96     -13.669 -11.631  14.374  1.00  1.67           C  
ATOM   1527  O   THR A  96     -14.674 -11.976  15.017  1.00  1.93           O  
ATOM   1528  CB  THR A  96     -14.159 -10.333  12.278  1.00  2.22           C  
ATOM   1529  OG1 THR A  96     -14.058  -9.049  11.669  1.00  2.22           O  
ATOM   1530  CG2 THR A  96     -15.635 -10.738  12.272  1.00  2.22           C  
ATOM   1531  H   THR A  96     -11.616  -9.986  13.040  1.00  1.72           H  
ATOM   1532  HA  THR A  96     -14.287  -9.590  14.293  1.00  1.97           H  
ATOM   1533  HB  THR A  96     -13.573 -11.056  11.708  1.00  2.66           H  
ATOM   1534  HG1 THR A  96     -13.129  -8.868  11.509  1.00  2.66           H  
ATOM   1535 1HG2 THR A  96     -15.991 -10.772  11.245  1.00  2.66           H  
ATOM   1536 2HG2 THR A  96     -15.758 -11.718  12.725  1.00  2.66           H  
ATOM   1537 3HG2 THR A  96     -16.212 -10.003  12.833  1.00  2.66           H  
ATOM   1538  N   LYS A  97     -12.606 -12.441  14.216  1.00  1.50           N  
ATOM   1539  CA  LYS A  97     -12.643 -13.795  14.782  1.00  1.65           C  
ATOM   1540  C   LYS A  97     -12.161 -13.811  16.235  1.00  1.65           C  
ATOM   1541  O   LYS A  97     -12.772 -14.450  17.089  1.00  1.88           O  
ATOM   1542  CB  LYS A  97     -11.827 -14.782  13.943  1.00  2.25           C  
ATOM   1543  CG  LYS A  97     -12.426 -15.079  12.569  1.00  2.25           C  
ATOM   1544  CD  LYS A  97     -11.569 -16.082  11.790  1.00  2.25           C  
ATOM   1545  CE  LYS A  97     -12.162 -16.375  10.411  1.00  2.25           C  
ATOM   1546  NZ  LYS A  97     -11.323 -17.334   9.629  1.00  2.25           N  
ATOM   1547  H   LYS A  97     -11.783 -12.123  13.681  1.00  1.80           H  
ATOM   1548  HA  LYS A  97     -13.677 -14.138  14.781  1.00  1.98           H  
ATOM   1549 1HB  LYS A  97     -10.819 -14.407  13.805  1.00  2.70           H  
ATOM   1550 2HB  LYS A  97     -11.744 -15.724  14.484  1.00  2.70           H  
ATOM   1551 1HG  LYS A  97     -13.432 -15.480  12.693  1.00  2.70           H  
ATOM   1552 2HG  LYS A  97     -12.493 -14.146  12.006  1.00  2.70           H  
ATOM   1553 1HD  LYS A  97     -10.560 -15.681  11.668  1.00  2.70           H  
ATOM   1554 2HD  LYS A  97     -11.504 -17.014  12.351  1.00  2.70           H  
ATOM   1555 1HE  LYS A  97     -13.158 -16.797  10.533  1.00  2.70           H  
ATOM   1556 2HE  LYS A  97     -12.240 -15.441   9.854  1.00  2.70           H  
ATOM   1557 1HZ  LYS A  97     -11.749 -17.497   8.726  1.00  2.70           H  
ATOM   1558 2HZ  LYS A  97     -10.398 -16.948   9.497  1.00  2.70           H  
ATOM   1559 3HZ  LYS A  97     -11.252 -18.209  10.128  1.00  2.70           H  
ATOM   1560  N   HIS A  98     -11.091 -13.067  16.530  1.00  1.45           N  
ATOM   1561  CA  HIS A  98     -10.559 -13.041  17.901  1.00  1.53           C  
ATOM   1562  C   HIS A  98     -11.180 -11.870  18.672  1.00  1.54           C  
ATOM   1563  O   HIS A  98     -11.075 -11.770  19.895  1.00  1.65           O  
ATOM   1564  CB  HIS A  98      -9.026 -12.915  17.899  1.00  2.11           C  
ATOM   1565  CG  HIS A  98      -8.295 -14.095  17.269  1.00  2.11           C  
ATOM   1566  ND1 HIS A  98      -8.215 -15.342  17.875  1.00  2.11           N  
ATOM   1567  CD2 HIS A  98      -7.625 -14.214  16.090  1.00  2.11           C  
ATOM   1568  CE1 HIS A  98      -7.537 -16.160  17.085  1.00  2.11           C  
ATOM   1569  NE2 HIS A  98      -7.171 -15.501  16.009  1.00  2.11           N  
ATOM   1570  H   HIS A  98     -10.612 -12.586  15.763  1.00  1.74           H  
ATOM   1571  HA  HIS A  98     -10.821 -13.965  18.418  1.00  1.84           H  
ATOM   1572 1HB  HIS A  98      -8.745 -12.009  17.382  1.00  2.53           H  
ATOM   1573 2HB  HIS A  98      -8.676 -12.820  18.929  1.00  2.53           H  
ATOM   1574  HD1 HIS A  98      -8.333 -15.543  18.887  1.00  2.53           H  
ATOM   1575  HD2 HIS A  98      -7.412 -13.534  15.274  1.00  2.53           H  
ATOM   1576  HE1 HIS A  98      -7.369 -17.186  17.367  1.00  2.53           H  
ATOM   1577  N   LYS A  99     -11.826 -10.986  17.923  1.00  1.51           N  
ATOM   1578  CA  LYS A  99     -12.518  -9.790  18.397  1.00  1.57           C  
ATOM   1579  C   LYS A  99     -11.710  -8.902  19.346  1.00  1.44           C  
ATOM   1580  O   LYS A  99     -12.234  -8.465  20.379  1.00  1.55           O  
ATOM   1581  CB  LYS A  99     -13.831 -10.185  19.055  1.00  2.17           C  
ATOM   1582  CG  LYS A  99     -14.747 -10.943  18.128  1.00  2.17           C  
ATOM   1583  CD  LYS A  99     -16.109 -11.156  18.737  1.00  2.17           C  
ATOM   1584  CE  LYS A  99     -16.992 -12.059  17.861  1.00  2.17           C  
ATOM   1585  NZ  LYS A  99     -17.105 -11.556  16.458  1.00  2.17           N  
ATOM   1586  H   LYS A  99     -11.839 -11.188  16.935  1.00  1.81           H  
ATOM   1587  HA  LYS A  99     -12.754  -9.201  17.523  1.00  1.88           H  
ATOM   1588 1HB  LYS A  99     -13.631 -10.806  19.928  1.00  2.60           H  
ATOM   1589 2HB  LYS A  99     -14.355  -9.290  19.390  1.00  2.60           H  
ATOM   1590 1HG  LYS A  99     -14.844 -10.369  17.206  1.00  2.60           H  
ATOM   1591 2HG  LYS A  99     -14.303 -11.912  17.887  1.00  2.60           H  
ATOM   1592 1HD  LYS A  99     -15.995 -11.616  19.719  1.00  2.60           H  
ATOM   1593 2HD  LYS A  99     -16.601 -10.193  18.860  1.00  2.60           H  
ATOM   1594 1HE  LYS A  99     -16.588 -13.070  17.846  1.00  2.60           H  
ATOM   1595 2HE  LYS A  99     -17.988 -12.082  18.300  1.00  2.60           H  
ATOM   1596 1HZ  LYS A  99     -17.707 -12.163  15.926  1.00  2.60           H  
ATOM   1597 2HZ  LYS A  99     -17.487 -10.605  16.466  1.00  2.60           H  
ATOM   1598 3HZ  LYS A  99     -16.153 -11.563  16.023  1.00  2.60           H  
ATOM   1599  N   ILE A 100     -10.479  -8.568  18.970  1.00  1.27           N  
ATOM   1600  CA  ILE A 100      -9.594  -7.802  19.847  1.00  1.21           C  
ATOM   1601  C   ILE A 100      -9.857  -6.275  19.925  1.00  1.17           C  
ATOM   1602  O   ILE A 100      -9.783  -5.608  18.900  1.00  1.22           O  
ATOM   1603  CB  ILE A 100      -8.150  -8.034  19.401  1.00  1.72           C  
ATOM   1604  CG1 ILE A 100      -7.839  -9.538  19.567  1.00  1.72           C  
ATOM   1605  CG2 ILE A 100      -7.190  -7.158  20.230  1.00  1.72           C  
ATOM   1606  CD1 ILE A 100      -6.543 -10.013  18.952  1.00  1.72           C  
ATOM   1607  H   ILE A 100     -10.133  -8.906  18.064  1.00  1.52           H  
ATOM   1608  HA  ILE A 100      -9.673  -8.269  20.813  1.00  1.45           H  
ATOM   1609  HB  ILE A 100      -8.059  -7.796  18.344  1.00  2.06           H  
ATOM   1610 1HG1 ILE A 100      -7.832  -9.761  20.622  1.00  2.06           H  
ATOM   1611 2HG1 ILE A 100      -8.642 -10.106  19.111  1.00  2.06           H  
ATOM   1612 1HG2 ILE A 100      -6.186  -7.330  19.902  1.00  2.06           H  
ATOM   1613 2HG2 ILE A 100      -7.413  -6.106  20.106  1.00  2.06           H  
ATOM   1614 3HG2 ILE A 100      -7.286  -7.420  21.276  1.00  2.06           H  
ATOM   1615 1HD1 ILE A 100      -6.440 -11.085  19.129  1.00  2.06           H  
ATOM   1616 2HD1 ILE A 100      -6.570  -9.821  17.890  1.00  2.06           H  
ATOM   1617 3HD1 ILE A 100      -5.699  -9.503  19.396  1.00  2.06           H  
ATOM   1618  N   PRO A 101     -10.037  -5.693  21.150  1.00  1.16           N  
ATOM   1619  CA  PRO A 101     -10.289  -4.272  21.470  1.00  1.16           C  
ATOM   1620  C   PRO A 101      -9.318  -3.285  20.839  1.00  1.08           C  
ATOM   1621  O   PRO A 101      -8.134  -3.595  20.690  1.00  1.04           O  
ATOM   1622  CB  PRO A 101     -10.188  -4.256  22.995  1.00  1.73           C  
ATOM   1623  CG  PRO A 101     -10.645  -5.628  23.406  1.00  1.73           C  
ATOM   1624  CD  PRO A 101     -10.130  -6.562  22.353  1.00  1.73           C  
ATOM   1625  HA  PRO A 101     -11.316  -4.016  21.219  1.00  1.39           H  
ATOM   1626 1HB  PRO A 101      -9.161  -4.031  23.304  1.00  2.08           H  
ATOM   1627 2HB  PRO A 101     -10.825  -3.449  23.398  1.00  2.08           H  
ATOM   1628 1HG  PRO A 101     -10.304  -5.872  24.413  1.00  2.08           H  
ATOM   1629 2HG  PRO A 101     -11.748  -5.639  23.445  1.00  2.08           H  
ATOM   1630 1HD  PRO A 101      -9.179  -6.991  22.621  1.00  2.08           H  
ATOM   1631 2HD  PRO A 101     -10.919  -7.324  22.226  1.00  2.08           H  
ATOM   1632  N   ILE A 102      -9.822  -2.099  20.473  1.00  1.12           N  
ATOM   1633  CA  ILE A 102      -9.009  -1.084  19.802  1.00  1.11           C  
ATOM   1634  C   ILE A 102      -7.819  -0.741  20.649  1.00  1.07           C  
ATOM   1635  O   ILE A 102      -6.688  -0.766  20.168  1.00  1.07           O  
ATOM   1636  CB  ILE A 102      -9.763   0.253  19.540  1.00  1.56           C  
ATOM   1637  CG1 ILE A 102     -10.976   0.087  18.559  1.00  1.56           C  
ATOM   1638  CG2 ILE A 102      -8.755   1.308  18.975  1.00  1.56           C  
ATOM   1639  CD1 ILE A 102     -10.651  -0.311  17.127  1.00  1.56           C  
ATOM   1640  H   ILE A 102     -10.800  -1.894  20.694  1.00  1.34           H  
ATOM   1641  HA  ILE A 102      -8.649  -1.482  18.867  1.00  1.33           H  
ATOM   1642  HB  ILE A 102     -10.170   0.630  20.475  1.00  1.87           H  
ATOM   1643 1HG1 ILE A 102     -11.636  -0.663  18.986  1.00  1.87           H  
ATOM   1644 2HG1 ILE A 102     -11.526   1.030  18.534  1.00  1.87           H  
ATOM   1645 1HG2 ILE A 102      -9.277   2.248  18.813  1.00  1.87           H  
ATOM   1646 2HG2 ILE A 102      -7.940   1.489  19.674  1.00  1.87           H  
ATOM   1647 3HG2 ILE A 102      -8.328   0.967  18.038  1.00  1.87           H  
ATOM   1648 1HD1 ILE A 102     -11.583  -0.398  16.560  1.00  1.87           H  
ATOM   1649 2HD1 ILE A 102     -10.033   0.437  16.654  1.00  1.87           H  
ATOM   1650 3HD1 ILE A 102     -10.139  -1.258  17.111  1.00  1.87           H  
ATOM   1651  N   LYS A 103      -8.026  -0.432  21.927  1.00  1.14           N  
ATOM   1652  CA  LYS A 103      -6.831  -0.045  22.681  1.00  1.23           C  
ATOM   1653  C   LYS A 103      -5.762  -1.152  22.722  1.00  1.16           C  
ATOM   1654  O   LYS A 103      -4.568  -0.851  22.709  1.00  1.30           O  
ATOM   1655  CB  LYS A 103      -7.195   0.428  24.094  1.00  1.69           C  
ATOM   1656  CG  LYS A 103      -7.723  -0.623  25.061  1.00  1.69           C  
ATOM   1657  CD  LYS A 103      -8.112   0.032  26.397  1.00  1.69           C  
ATOM   1658  CE  LYS A 103      -8.624  -0.980  27.416  1.00  1.69           C  
ATOM   1659  NZ  LYS A 103      -9.070  -0.323  28.683  1.00  1.69           N  
ATOM   1660  H   LYS A 103      -8.985  -0.404  22.303  1.00  1.37           H  
ATOM   1661  HA  LYS A 103      -6.382   0.811  22.171  1.00  1.48           H  
ATOM   1662 1HB  LYS A 103      -6.318   0.883  24.550  1.00  2.03           H  
ATOM   1663 2HB  LYS A 103      -7.954   1.207  24.016  1.00  2.03           H  
ATOM   1664 1HG  LYS A 103      -8.582  -1.141  24.627  1.00  2.03           H  
ATOM   1665 2HG  LYS A 103      -6.944  -1.339  25.254  1.00  2.03           H  
ATOM   1666 1HD  LYS A 103      -7.240   0.537  26.812  1.00  2.03           H  
ATOM   1667 2HD  LYS A 103      -8.891   0.775  26.219  1.00  2.03           H  
ATOM   1668 1HE  LYS A 103      -9.461  -1.528  26.984  1.00  2.03           H  
ATOM   1669 2HE  LYS A 103      -7.832  -1.676  27.653  1.00  2.03           H  
ATOM   1670 1HZ  LYS A 103      -9.405  -1.028  29.328  1.00  2.03           H  
ATOM   1671 2HZ  LYS A 103      -8.295   0.175  29.104  1.00  2.03           H  
ATOM   1672 3HZ  LYS A 103      -9.818   0.326  28.482  1.00  2.03           H  
ATOM   1673  N   TYR A 104      -6.167  -2.430  22.674  1.00  1.05           N  
ATOM   1674  CA  TYR A 104      -5.182  -3.500  22.715  1.00  1.03           C  
ATOM   1675  C   TYR A 104      -4.459  -3.566  21.381  1.00  0.92           C  
ATOM   1676  O   TYR A 104      -3.293  -3.991  21.310  1.00  0.92           O  
ATOM   1677  CB  TYR A 104      -5.815  -4.851  23.006  1.00  1.45           C  
ATOM   1678  CG  TYR A 104      -6.460  -5.015  24.354  1.00  1.45           C  
ATOM   1679  CD1 TYR A 104      -6.287  -4.116  25.393  1.00  1.45           C  
ATOM   1680  CD2 TYR A 104      -7.235  -6.108  24.538  1.00  1.45           C  
ATOM   1681  CE1 TYR A 104      -6.927  -4.333  26.579  1.00  1.45           C  
ATOM   1682  CE2 TYR A 104      -7.869  -6.331  25.715  1.00  1.45           C  
ATOM   1683  CZ  TYR A 104      -7.734  -5.445  26.730  1.00  1.45           C  
ATOM   1684  OH  TYR A 104      -8.392  -5.657  27.906  1.00  1.45           O  
ATOM   1685  H   TYR A 104      -7.153  -2.656  22.639  1.00  1.26           H  
ATOM   1686  HA  TYR A 104      -4.438  -3.276  23.469  1.00  1.24           H  
ATOM   1687 1HB  TYR A 104      -6.576  -5.047  22.251  1.00  1.74           H  
ATOM   1688 2HB  TYR A 104      -5.066  -5.613  22.908  1.00  1.74           H  
ATOM   1689  HD1 TYR A 104      -5.662  -3.240  25.284  1.00  1.74           H  
ATOM   1690  HD2 TYR A 104      -7.345  -6.799  23.732  1.00  1.74           H  
ATOM   1691  HE1 TYR A 104      -6.804  -3.636  27.394  1.00  1.74           H  
ATOM   1692  HE2 TYR A 104      -8.498  -7.213  25.839  1.00  1.74           H  
ATOM   1693  HH  TYR A 104      -8.827  -6.512  27.885  1.00  1.74           H  
ATOM   1694  N   LEU A 105      -5.176  -3.231  20.300  1.00  0.90           N  
ATOM   1695  CA  LEU A 105      -4.589  -3.238  18.973  1.00  0.87           C  
ATOM   1696  C   LEU A 105      -3.535  -2.136  18.899  1.00  0.72           C  
ATOM   1697  O   LEU A 105      -2.424  -2.346  18.415  1.00  0.68           O  
ATOM   1698  CB  LEU A 105      -5.687  -3.004  17.907  1.00  1.24           C  
ATOM   1699  CG  LEU A 105      -6.771  -4.140  17.744  1.00  1.24           C  
ATOM   1700  CD1 LEU A 105      -7.901  -3.673  16.795  1.00  1.24           C  
ATOM   1701  CD2 LEU A 105      -6.127  -5.368  17.239  1.00  1.24           C  
ATOM   1702  H   LEU A 105      -6.161  -2.961  20.415  1.00  1.08           H  
ATOM   1703  HA  LEU A 105      -4.090  -4.180  18.803  1.00  1.04           H  
ATOM   1704 1HB  LEU A 105      -6.211  -2.089  18.146  1.00  1.49           H  
ATOM   1705 2HB  LEU A 105      -5.203  -2.868  16.942  1.00  1.49           H  
ATOM   1706  HG  LEU A 105      -7.223  -4.350  18.682  1.00  1.49           H  
ATOM   1707 1HD1 LEU A 105      -8.647  -4.470  16.708  1.00  1.49           H  
ATOM   1708 2HD1 LEU A 105      -8.370  -2.806  17.186  1.00  1.49           H  
ATOM   1709 3HD1 LEU A 105      -7.508  -3.449  15.835  1.00  1.49           H  
ATOM   1710 1HD2 LEU A 105      -6.882  -6.144  17.115  1.00  1.49           H  
ATOM   1711 2HD2 LEU A 105      -5.682  -5.131  16.311  1.00  1.49           H  
ATOM   1712 3HD2 LEU A 105      -5.375  -5.719  17.918  1.00  1.49           H  
ATOM   1713  N   GLU A 106      -3.841  -0.976  19.473  1.00  0.68           N  
ATOM   1714  CA  GLU A 106      -2.909   0.147  19.443  1.00  0.63           C  
ATOM   1715  C   GLU A 106      -1.594  -0.142  20.175  1.00  0.56           C  
ATOM   1716  O   GLU A 106      -0.505   0.195  19.685  1.00  0.55           O  
ATOM   1717  CB  GLU A 106      -3.572   1.395  20.038  1.00  0.90           C  
ATOM   1718  CG  GLU A 106      -4.701   1.999  19.179  1.00  0.90           C  
ATOM   1719  CD  GLU A 106      -5.400   3.145  19.855  1.00  0.90           C  
ATOM   1720  OE1 GLU A 106      -5.146   3.369  21.014  1.00  0.90           O  
ATOM   1721  OE2 GLU A 106      -6.187   3.799  19.211  1.00  0.90           O  
ATOM   1722  H   GLU A 106      -4.781  -0.859  19.866  1.00  0.82           H  
ATOM   1723  HA  GLU A 106      -2.670   0.342  18.413  1.00  0.76           H  
ATOM   1724 1HB  GLU A 106      -3.990   1.147  21.016  1.00  1.08           H  
ATOM   1725 2HB  GLU A 106      -2.819   2.166  20.193  1.00  1.08           H  
ATOM   1726 1HG  GLU A 106      -4.285   2.355  18.245  1.00  1.08           H  
ATOM   1727 2HG  GLU A 106      -5.424   1.219  18.948  1.00  1.08           H  
ATOM   1728  N   PHE A 107      -1.694  -0.855  21.293  1.00  0.54           N  
ATOM   1729  CA  PHE A 107      -0.573  -1.184  22.170  1.00  0.53           C  
ATOM   1730  C   PHE A 107       0.459  -2.133  21.540  1.00  0.50           C  
ATOM   1731  O   PHE A 107       1.544  -2.337  22.111  1.00  0.47           O  
ATOM   1732  CB  PHE A 107      -1.109  -1.832  23.443  1.00  0.75           C  
ATOM   1733  CG  PHE A 107      -2.000  -0.947  24.319  1.00  0.75           C  
ATOM   1734  CD1 PHE A 107      -1.966   0.452  24.301  1.00  0.75           C  
ATOM   1735  CD2 PHE A 107      -2.906  -1.552  25.160  1.00  0.75           C  
ATOM   1736  CE1 PHE A 107      -2.820   1.176  25.108  1.00  0.75           C  
ATOM   1737  CE2 PHE A 107      -3.753  -0.835  25.963  1.00  0.75           C  
ATOM   1738  CZ  PHE A 107      -3.710   0.530  25.938  1.00  0.75           C  
ATOM   1739  H   PHE A 107      -2.645  -1.072  21.620  1.00  0.65           H  
ATOM   1740  HA  PHE A 107      -0.048  -0.262  22.417  1.00  0.64           H  
ATOM   1741 1HB  PHE A 107      -1.687  -2.716  23.163  1.00  0.90           H  
ATOM   1742 2HB  PHE A 107      -0.275  -2.168  24.052  1.00  0.90           H  
ATOM   1743  HD1 PHE A 107      -1.277   0.986  23.657  1.00  0.90           H  
ATOM   1744  HD2 PHE A 107      -2.942  -2.610  25.173  1.00  0.90           H  
ATOM   1745  HE1 PHE A 107      -2.789   2.265  25.089  1.00  0.90           H  
ATOM   1746  HE2 PHE A 107      -4.456  -1.349  26.617  1.00  0.90           H  
ATOM   1747  HZ  PHE A 107      -4.376   1.106  26.573  1.00  0.90           H  
ATOM   1748  N   ILE A 108       0.136  -2.732  20.382  1.00  0.57           N  
ATOM   1749  CA  ILE A 108       1.066  -3.664  19.761  1.00  0.63           C  
ATOM   1750  C   ILE A 108       2.372  -2.980  19.372  1.00  0.59           C  
ATOM   1751  O   ILE A 108       3.421  -3.626  19.386  1.00  0.62           O  
ATOM   1752  CB  ILE A 108       0.443  -4.354  18.502  1.00  0.86           C  
ATOM   1753  CG1 ILE A 108       1.275  -5.630  18.052  1.00  0.86           C  
ATOM   1754  CG2 ILE A 108       0.395  -3.373  17.272  1.00  0.86           C  
ATOM   1755  CD1 ILE A 108       1.315  -6.811  19.055  1.00  0.86           C  
ATOM   1756  H   ILE A 108      -0.762  -2.530  19.924  1.00  0.68           H  
ATOM   1757  HA  ILE A 108       1.295  -4.426  20.491  1.00  0.76           H  
ATOM   1758  HB  ILE A 108      -0.574  -4.659  18.744  1.00  1.03           H  
ATOM   1759 1HG1 ILE A 108       0.836  -6.000  17.126  1.00  1.03           H  
ATOM   1760 2HG1 ILE A 108       2.288  -5.322  17.842  1.00  1.03           H  
ATOM   1761 1HG2 ILE A 108      -0.074  -3.874  16.431  1.00  1.03           H  
ATOM   1762 2HG2 ILE A 108      -0.182  -2.489  17.524  1.00  1.03           H  
ATOM   1763 3HG2 ILE A 108       1.395  -3.071  16.978  1.00  1.03           H  
ATOM   1764 1HD1 ILE A 108       1.896  -7.626  18.623  1.00  1.03           H  
ATOM   1765 2HD1 ILE A 108       1.781  -6.510  19.988  1.00  1.03           H  
ATOM   1766 3HD1 ILE A 108       0.310  -7.157  19.250  1.00  1.03           H  
ATOM   1767  N   SER A 109       2.345  -1.685  19.002  1.00  0.55           N  
ATOM   1768  CA  SER A 109       3.593  -1.065  18.563  1.00  0.57           C  
ATOM   1769  C   SER A 109       4.633  -1.053  19.674  1.00  0.49           C  
ATOM   1770  O   SER A 109       5.802  -1.401  19.456  1.00  0.55           O  
ATOM   1771  CB  SER A 109       3.341   0.342  18.019  1.00  0.79           C  
ATOM   1772  OG  SER A 109       2.576   0.297  16.815  1.00  0.79           O  
ATOM   1773  H   SER A 109       1.470  -1.145  19.006  1.00  0.66           H  
ATOM   1774  HA  SER A 109       3.988  -1.645  17.750  1.00  0.68           H  
ATOM   1775 1HB  SER A 109       2.813   0.934  18.766  1.00  0.95           H  
ATOM   1776 2HB  SER A 109       4.298   0.831  17.828  1.00  0.95           H  
ATOM   1777  HG  SER A 109       2.446   1.229  16.488  1.00  0.95           H  
ATOM   1778  N   GLU A 110       4.192  -0.723  20.883  1.00  0.45           N  
ATOM   1779  CA  GLU A 110       5.091  -0.659  22.015  1.00  0.42           C  
ATOM   1780  C   GLU A 110       5.607  -2.038  22.389  1.00  0.40           C  
ATOM   1781  O   GLU A 110       6.814  -2.232  22.586  1.00  0.44           O  
ATOM   1782  CB  GLU A 110       4.340  -0.073  23.209  1.00  0.60           C  
ATOM   1783  CG  GLU A 110       3.958   1.401  23.075  1.00  0.60           C  
ATOM   1784  CD  GLU A 110       3.056   1.843  24.195  1.00  0.60           C  
ATOM   1785  OE1 GLU A 110       2.662   0.986  24.951  1.00  0.60           O  
ATOM   1786  OE2 GLU A 110       2.752   3.004  24.293  1.00  0.60           O  
ATOM   1787  H   GLU A 110       3.219  -0.474  20.997  1.00  0.54           H  
ATOM   1788  HA  GLU A 110       5.939  -0.026  21.759  1.00  0.50           H  
ATOM   1789 1HB  GLU A 110       3.420  -0.643  23.364  1.00  0.72           H  
ATOM   1790 2HB  GLU A 110       4.948  -0.187  24.108  1.00  0.72           H  
ATOM   1791 1HG  GLU A 110       4.865   2.004  23.085  1.00  0.72           H  
ATOM   1792 2HG  GLU A 110       3.457   1.555  22.121  1.00  0.72           H  
ATOM   1793  N   ALA A 111       4.703  -3.025  22.448  1.00  0.40           N  
ATOM   1794  CA  ALA A 111       5.147  -4.341  22.868  1.00  0.43           C  
ATOM   1795  C   ALA A 111       6.157  -4.925  21.927  1.00  0.44           C  
ATOM   1796  O   ALA A 111       7.154  -5.470  22.387  1.00  0.49           O  
ATOM   1797  CB  ALA A 111       3.989  -5.287  22.982  1.00  0.59           C  
ATOM   1798  H   ALA A 111       3.712  -2.835  22.257  1.00  0.48           H  
ATOM   1799  HA  ALA A 111       5.615  -4.238  23.843  1.00  0.52           H  
ATOM   1800 1HB  ALA A 111       4.334  -6.264  23.332  1.00  0.71           H  
ATOM   1801 2HB  ALA A 111       3.313  -4.866  23.691  1.00  0.71           H  
ATOM   1802 3HB  ALA A 111       3.503  -5.395  22.012  1.00  0.71           H  
ATOM   1803  N   ILE A 112       5.948  -4.793  20.625  1.00  0.45           N  
ATOM   1804  CA  ILE A 112       6.878  -5.391  19.689  1.00  0.49           C  
ATOM   1805  C   ILE A 112       8.260  -4.801  19.810  1.00  0.50           C  
ATOM   1806  O   ILE A 112       9.241  -5.541  19.796  1.00  0.53           O  
ATOM   1807  CB  ILE A 112       6.365  -5.293  18.263  1.00  0.67           C  
ATOM   1808  CG1 ILE A 112       5.050  -6.119  18.078  1.00  0.67           C  
ATOM   1809  CG2 ILE A 112       7.458  -5.802  17.298  1.00  0.67           C  
ATOM   1810  CD1 ILE A 112       5.178  -7.598  18.141  1.00  0.67           C  
ATOM   1811  H   ILE A 112       5.112  -4.305  20.276  1.00  0.54           H  
ATOM   1812  HA  ILE A 112       6.969  -6.441  19.945  1.00  0.59           H  
ATOM   1813  HB  ILE A 112       6.115  -4.259  18.068  1.00  0.80           H  
ATOM   1814 1HG1 ILE A 112       4.381  -5.837  18.877  1.00  0.80           H  
ATOM   1815 2HG1 ILE A 112       4.597  -5.852  17.147  1.00  0.80           H  
ATOM   1816 1HG2 ILE A 112       7.110  -5.748  16.286  1.00  0.80           H  
ATOM   1817 2HG2 ILE A 112       8.347  -5.197  17.397  1.00  0.80           H  
ATOM   1818 3HG2 ILE A 112       7.710  -6.826  17.527  1.00  0.80           H  
ATOM   1819 1HD1 ILE A 112       4.195  -8.050  18.031  1.00  0.80           H  
ATOM   1820 2HD1 ILE A 112       5.805  -7.935  17.337  1.00  0.80           H  
ATOM   1821 3HD1 ILE A 112       5.603  -7.889  19.073  1.00  0.80           H  
ATOM   1822  N   ILE A 113       8.381  -3.484  19.918  1.00  0.50           N  
ATOM   1823  CA  ILE A 113       9.730  -2.952  20.023  1.00  0.54           C  
ATOM   1824  C   ILE A 113      10.405  -3.494  21.284  1.00  0.55           C  
ATOM   1825  O   ILE A 113      11.593  -3.851  21.244  1.00  0.57           O  
ATOM   1826  CB  ILE A 113       9.754  -1.417  19.981  1.00  0.74           C  
ATOM   1827  CG1 ILE A 113       9.191  -0.914  18.600  1.00  0.74           C  
ATOM   1828  CG2 ILE A 113      11.202  -0.891  20.211  1.00  0.74           C  
ATOM   1829  CD1 ILE A 113       9.919  -1.371  17.333  1.00  0.74           C  
ATOM   1830  H   ILE A 113       7.552  -2.874  19.902  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      10.311  -3.322  19.185  1.00  0.65           H  
ATOM   1832  HB  ILE A 113       9.093  -1.027  20.760  1.00  0.89           H  
ATOM   1833 1HG1 ILE A 113       8.156  -1.235  18.515  1.00  0.89           H  
ATOM   1834 2HG1 ILE A 113       9.212   0.173  18.613  1.00  0.89           H  
ATOM   1835 1HG2 ILE A 113      11.207   0.198  20.180  1.00  0.89           H  
ATOM   1836 2HG2 ILE A 113      11.574  -1.214  21.181  1.00  0.89           H  
ATOM   1837 3HG2 ILE A 113      11.862  -1.269  19.445  1.00  0.89           H  
ATOM   1838 1HD1 ILE A 113       9.421  -0.933  16.469  1.00  0.89           H  
ATOM   1839 2HD1 ILE A 113      10.940  -1.038  17.352  1.00  0.89           H  
ATOM   1840 3HD1 ILE A 113       9.892  -2.447  17.239  1.00  0.89           H  
ATOM   1841  N   HIS A 114       9.664  -3.566  22.401  1.00  0.54           N  
ATOM   1842  CA  HIS A 114      10.253  -4.103  23.620  1.00  0.58           C  
ATOM   1843  C   HIS A 114      10.679  -5.567  23.413  1.00  0.58           C  
ATOM   1844  O   HIS A 114      11.750  -5.970  23.882  1.00  0.61           O  
ATOM   1845  CB  HIS A 114       9.271  -4.062  24.793  1.00  0.80           C  
ATOM   1846  CG  HIS A 114       8.919  -2.701  25.326  1.00  0.80           C  
ATOM   1847  ND1 HIS A 114       9.860  -1.814  25.807  1.00  0.80           N  
ATOM   1848  CD2 HIS A 114       7.713  -2.098  25.488  1.00  0.80           C  
ATOM   1849  CE1 HIS A 114       9.246  -0.716  26.227  1.00  0.80           C  
ATOM   1850  NE2 HIS A 114       7.946  -0.872  26.049  1.00  0.80           N  
ATOM   1851  H   HIS A 114       8.696  -3.220  22.406  1.00  0.65           H  
ATOM   1852  HA  HIS A 114      11.136  -3.527  23.886  1.00  0.70           H  
ATOM   1853 1HB  HIS A 114       8.345  -4.554  24.500  1.00  0.96           H  
ATOM   1854 2HB  HIS A 114       9.699  -4.627  25.601  1.00  0.96           H  
ATOM   1855  HD1 HIS A 114      10.827  -2.007  25.973  1.00  0.96           H  
ATOM   1856  HD2 HIS A 114       6.692  -2.410  25.268  1.00  0.96           H  
ATOM   1857  HE1 HIS A 114       9.817   0.114  26.645  1.00  0.96           H  
ATOM   1858  N   VAL A 115       9.860  -6.349  22.691  1.00  0.57           N  
ATOM   1859  CA  VAL A 115      10.165  -7.752  22.425  1.00  0.60           C  
ATOM   1860  C   VAL A 115      11.425  -7.893  21.585  1.00  0.57           C  
ATOM   1861  O   VAL A 115      12.279  -8.735  21.879  1.00  0.60           O  
ATOM   1862  CB  VAL A 115       9.018  -8.452  21.676  1.00  0.83           C  
ATOM   1863  CG1 VAL A 115       9.440  -9.816  21.260  1.00  0.83           C  
ATOM   1864  CG2 VAL A 115       7.841  -8.579  22.545  1.00  0.83           C  
ATOM   1865  H   VAL A 115       8.970  -5.953  22.378  1.00  0.68           H  
ATOM   1866  HA  VAL A 115      10.314  -8.256  23.375  1.00  0.72           H  
ATOM   1867  HB  VAL A 115       8.762  -7.884  20.788  1.00  1.00           H  
ATOM   1868 1HG1 VAL A 115       8.600 -10.280  20.761  1.00  1.00           H  
ATOM   1869 2HG1 VAL A 115      10.289  -9.787  20.595  1.00  1.00           H  
ATOM   1870 3HG1 VAL A 115       9.701 -10.393  22.130  1.00  1.00           H  
ATOM   1871 1HG2 VAL A 115       7.065  -9.084  21.990  1.00  1.00           H  
ATOM   1872 2HG2 VAL A 115       8.108  -9.140  23.387  1.00  1.00           H  
ATOM   1873 3HG2 VAL A 115       7.490  -7.648  22.872  1.00  1.00           H  
ATOM   1874  N   LEU A 116      11.564  -7.098  20.532  1.00  0.59           N  
ATOM   1875  CA  LEU A 116      12.756  -7.190  19.708  1.00  0.70           C  
ATOM   1876  C   LEU A 116      13.989  -6.954  20.558  1.00  0.70           C  
ATOM   1877  O   LEU A 116      14.960  -7.717  20.487  1.00  0.78           O  
ATOM   1878  CB  LEU A 116      12.675  -6.162  18.579  1.00  0.94           C  
ATOM   1879  CG  LEU A 116      12.087  -6.635  17.230  1.00  0.94           C  
ATOM   1880  CD1 LEU A 116      10.765  -7.323  17.436  1.00  0.94           C  
ATOM   1881  CD2 LEU A 116      11.923  -5.408  16.331  1.00  0.94           C  
ATOM   1882  H   LEU A 116      10.812  -6.438  20.301  1.00  0.71           H  
ATOM   1883  HA  LEU A 116      12.824  -8.192  19.289  1.00  0.84           H  
ATOM   1884 1HB  LEU A 116      12.052  -5.335  18.931  1.00  1.13           H  
ATOM   1885 2HB  LEU A 116      13.664  -5.776  18.402  1.00  1.13           H  
ATOM   1886  HG  LEU A 116      12.749  -7.337  16.769  1.00  1.13           H  
ATOM   1887 1HD1 LEU A 116      10.371  -7.641  16.492  1.00  1.13           H  
ATOM   1888 2HD1 LEU A 116      10.884  -8.189  18.070  1.00  1.13           H  
ATOM   1889 3HD1 LEU A 116      10.095  -6.646  17.890  1.00  1.13           H  
ATOM   1890 1HD2 LEU A 116      11.533  -5.716  15.377  1.00  1.13           H  
ATOM   1891 2HD2 LEU A 116      11.239  -4.702  16.799  1.00  1.13           H  
ATOM   1892 3HD2 LEU A 116      12.881  -4.926  16.181  1.00  1.13           H  
ATOM   1893  N   HIS A 117      13.925  -5.954  21.445  1.00  0.68           N  
ATOM   1894  CA  HIS A 117      15.039  -5.689  22.338  1.00  0.76           C  
ATOM   1895  C   HIS A 117      15.293  -6.890  23.253  1.00  0.74           C  
ATOM   1896  O   HIS A 117      16.431  -7.286  23.459  1.00  0.85           O  
ATOM   1897  CB  HIS A 117      14.816  -4.435  23.177  1.00  1.03           C  
ATOM   1898  CG  HIS A 117      15.997  -4.110  24.049  1.00  1.03           C  
ATOM   1899  ND1 HIS A 117      17.174  -3.564  23.553  1.00  1.03           N  
ATOM   1900  CD2 HIS A 117      16.191  -4.275  25.375  1.00  1.03           C  
ATOM   1901  CE1 HIS A 117      18.030  -3.405  24.546  1.00  1.03           C  
ATOM   1902  NE2 HIS A 117      17.460  -3.826  25.659  1.00  1.03           N  
ATOM   1903  H   HIS A 117      13.100  -5.341  21.466  1.00  0.82           H  
ATOM   1904  HA  HIS A 117      15.934  -5.530  21.746  1.00  0.91           H  
ATOM   1905 1HB  HIS A 117      14.612  -3.587  22.521  1.00  1.24           H  
ATOM   1906 2HB  HIS A 117      13.943  -4.573  23.812  1.00  1.24           H  
ATOM   1907  HD1 HIS A 117      17.398  -3.345  22.600  1.00  1.24           H  
ATOM   1908  HD2 HIS A 117      15.559  -4.672  26.168  1.00  1.24           H  
ATOM   1909  HE1 HIS A 117      19.020  -2.988  24.362  1.00  1.24           H  
ATOM   1910  N   SER A 118      14.235  -7.452  23.842  1.00  0.66           N  
ATOM   1911  CA  SER A 118      14.373  -8.582  24.757  1.00  0.71           C  
ATOM   1912  C   SER A 118      15.050  -9.809  24.140  1.00  0.74           C  
ATOM   1913  O   SER A 118      15.956 -10.396  24.743  1.00  0.86           O  
ATOM   1914  CB  SER A 118      12.995  -9.045  25.211  1.00  0.97           C  
ATOM   1915  OG  SER A 118      13.087 -10.137  26.099  1.00  0.97           O  
ATOM   1916  H   SER A 118      13.307  -7.055  23.683  1.00  0.79           H  
ATOM   1917  HA  SER A 118      14.959  -8.255  25.615  1.00  0.85           H  
ATOM   1918 1HB  SER A 118      12.456  -8.223  25.673  1.00  1.16           H  
ATOM   1919 2HB  SER A 118      12.423  -9.352  24.341  1.00  1.16           H  
ATOM   1920  HG  SER A 118      12.270 -10.692  25.954  1.00  1.16           H  
ATOM   1921  N   ARG A 119      14.602 -10.207  22.942  1.00  0.70           N  
ATOM   1922  CA  ARG A 119      15.112 -11.426  22.316  1.00  0.83           C  
ATOM   1923  C   ARG A 119      16.450 -11.255  21.584  1.00  0.79           C  
ATOM   1924  O   ARG A 119      17.311 -12.135  21.624  1.00  0.99           O  
ATOM   1925  CB  ARG A 119      14.118 -11.946  21.282  1.00  1.11           C  
ATOM   1926  CG  ARG A 119      12.684 -12.238  21.748  1.00  1.11           C  
ATOM   1927  CD  ARG A 119      12.554 -12.978  23.016  1.00  1.11           C  
ATOM   1928  NE  ARG A 119      13.071 -14.339  22.992  1.00  1.11           N  
ATOM   1929  CZ  ARG A 119      13.170 -15.114  24.088  1.00  1.11           C  
ATOM   1930  NH1 ARG A 119      12.781 -14.658  25.279  1.00  1.11           N  
ATOM   1931  NH2 ARG A 119      13.647 -16.344  23.942  1.00  1.11           N  
ATOM   1932  H   ARG A 119      13.852  -9.664  22.504  1.00  0.84           H  
ATOM   1933  HA  ARG A 119      15.248 -12.174  23.096  1.00  1.00           H  
ATOM   1934 1HB  ARG A 119      14.029 -11.200  20.497  1.00  1.33           H  
ATOM   1935 2HB  ARG A 119      14.512 -12.856  20.830  1.00  1.33           H  
ATOM   1936 1HG  ARG A 119      12.158 -11.297  21.876  1.00  1.33           H  
ATOM   1937 2HG  ARG A 119      12.181 -12.825  20.980  1.00  1.33           H  
ATOM   1938 1HD  ARG A 119      13.042 -12.430  23.818  1.00  1.33           H  
ATOM   1939 2HD  ARG A 119      11.494 -13.037  23.237  1.00  1.33           H  
ATOM   1940  HE  ARG A 119      13.368 -14.776  22.100  1.00  1.33           H  
ATOM   1941 1HH1 ARG A 119      12.373 -13.699  25.375  1.00  1.33           H  
ATOM   1942 2HH1 ARG A 119      12.845 -15.244  26.096  1.00  1.33           H  
ATOM   1943 1HH2 ARG A 119      13.904 -16.664  22.985  1.00  1.33           H  
ATOM   1944 2HH2 ARG A 119      13.733 -16.964  24.730  1.00  1.33           H  
ATOM   1945  N   HIS A 120      16.596 -10.137  20.882  1.00  0.68           N  
ATOM   1946  CA  HIS A 120      17.728  -9.829  20.026  1.00  0.77           C  
ATOM   1947  C   HIS A 120      18.245  -8.391  20.185  1.00  0.77           C  
ATOM   1948  O   HIS A 120      18.331  -7.651  19.189  1.00  1.02           O  
ATOM   1949  CB  HIS A 120      17.301 -10.034  18.590  1.00  1.05           C  
ATOM   1950  CG  HIS A 120      17.048 -11.400  18.143  1.00  1.05           C  
ATOM   1951  ND1 HIS A 120      18.047 -12.203  17.660  1.00  1.05           N  
ATOM   1952  CD2 HIS A 120      15.912 -12.132  18.094  1.00  1.05           C  
ATOM   1953  CE1 HIS A 120      17.535 -13.388  17.342  1.00  1.05           C  
ATOM   1954  NE2 HIS A 120      16.242 -13.362  17.603  1.00  1.05           N  
ATOM   1955  H   HIS A 120      15.852  -9.440  20.897  1.00  0.82           H  
ATOM   1956  HA  HIS A 120      18.540 -10.521  20.232  1.00  0.92           H  
ATOM   1957 1HB  HIS A 120      16.377  -9.535  18.505  1.00  1.26           H  
ATOM   1958 2HB  HIS A 120      17.983  -9.591  17.948  1.00  1.26           H  
ATOM   1959  HD2 HIS A 120      14.922 -11.807  18.397  1.00  1.26           H  
ATOM   1960  HE1 HIS A 120      18.086 -14.236  16.939  1.00  1.26           H  
ATOM   1961  HE2 HIS A 120      15.581 -14.117  17.475  1.00  1.26           H  
ATOM   1962  N   PRO A 121      18.678  -7.976  21.392  1.00  0.83           N  
ATOM   1963  CA  PRO A 121      19.060  -6.608  21.718  1.00  1.18           C  
ATOM   1964  C   PRO A 121      20.216  -6.061  20.885  1.00  1.25           C  
ATOM   1965  O   PRO A 121      20.297  -4.855  20.660  1.00  1.55           O  
ATOM   1966  CB  PRO A 121      19.489  -6.721  23.194  1.00  1.77           C  
ATOM   1967  CG  PRO A 121      19.828  -8.192  23.406  1.00  1.77           C  
ATOM   1968  CD  PRO A 121      18.878  -8.949  22.500  1.00  1.77           C  
ATOM   1969  HA  PRO A 121      18.182  -5.961  21.625  1.00  1.42           H  
ATOM   1970 1HB  PRO A 121      20.342  -6.055  23.384  1.00  2.12           H  
ATOM   1971 2HB  PRO A 121      18.673  -6.378  23.848  1.00  2.12           H  
ATOM   1972 1HG  PRO A 121      20.885  -8.384  23.184  1.00  2.12           H  
ATOM   1973 2HG  PRO A 121      19.676  -8.452  24.466  1.00  2.12           H  
ATOM   1974 1HD  PRO A 121      19.351  -9.875  22.165  1.00  2.12           H  
ATOM   1975 2HD  PRO A 121      17.936  -9.144  23.034  1.00  2.12           H  
ATOM   1976  N   GLY A 122      21.067  -6.944  20.349  1.00  1.11           N  
ATOM   1977  CA  GLY A 122      22.194  -6.492  19.548  1.00  1.28           C  
ATOM   1978  C   GLY A 122      21.918  -6.508  18.049  1.00  1.23           C  
ATOM   1979  O   GLY A 122      22.793  -6.149  17.258  1.00  1.40           O  
ATOM   1980  H   GLY A 122      20.999  -7.932  20.539  1.00  1.33           H  
ATOM   1981 1HA  GLY A 122      22.470  -5.483  19.855  1.00  1.54           H  
ATOM   1982 2HA  GLY A 122      23.053  -7.126  19.760  1.00  1.54           H  
ATOM   1983  N   ASN A 123      20.724  -6.950  17.649  1.00  1.08           N  
ATOM   1984  CA  ASN A 123      20.400  -7.031  16.229  1.00  1.11           C  
ATOM   1985  C   ASN A 123      19.400  -5.944  15.846  1.00  0.98           C  
ATOM   1986  O   ASN A 123      19.555  -5.246  14.835  1.00  0.98           O  
ATOM   1987  CB  ASN A 123      19.847  -8.408  15.884  1.00  1.55           C  
ATOM   1988  CG  ASN A 123      20.877  -9.534  16.088  1.00  1.55           C  
ATOM   1989  OD1 ASN A 123      22.053  -9.319  15.770  1.00  1.55           O  
ATOM   1990  ND2 ASN A 123      20.494 -10.711  16.595  1.00  1.55           N  
ATOM   1991  H   ASN A 123      20.024  -7.200  18.345  1.00  1.30           H  
ATOM   1992  HA  ASN A 123      21.305  -6.860  15.648  1.00  1.33           H  
ATOM   1993 1HB  ASN A 123      18.977  -8.582  16.448  1.00  1.86           H  
ATOM   1994 2HB  ASN A 123      19.542  -8.410  14.839  1.00  1.86           H  
ATOM   1995 1HD2 ASN A 123      21.178 -11.430  16.715  1.00  1.86           H  
ATOM   1996 2HD2 ASN A 123      19.531 -10.945  16.868  1.00  1.86           H  
ATOM   1997  N   PHE A 124      18.387  -5.743  16.679  1.00  0.97           N  
ATOM   1998  CA  PHE A 124      17.366  -4.769  16.318  1.00  0.99           C  
ATOM   1999  C   PHE A 124      17.692  -3.373  16.799  1.00  0.97           C  
ATOM   2000  O   PHE A 124      17.173  -2.916  17.824  1.00  1.14           O  
ATOM   2001  CB  PHE A 124      15.992  -5.185  16.803  1.00  1.38           C  
ATOM   2002  CG  PHE A 124      15.515  -6.416  16.119  1.00  1.38           C  
ATOM   2003  CD1 PHE A 124      15.550  -7.591  16.765  1.00  1.38           C  
ATOM   2004  CD2 PHE A 124      15.060  -6.403  14.818  1.00  1.38           C  
ATOM   2005  CE1 PHE A 124      15.131  -8.750  16.148  1.00  1.38           C  
ATOM   2006  CE2 PHE A 124      14.655  -7.557  14.209  1.00  1.38           C  
ATOM   2007  CZ  PHE A 124      14.694  -8.720  14.889  1.00  1.38           C  
ATOM   2008  H   PHE A 124      18.303  -6.309  17.526  1.00  1.16           H  
ATOM   2009  HA  PHE A 124      17.317  -4.734  15.232  1.00  1.19           H  
ATOM   2010 1HB  PHE A 124      16.029  -5.371  17.876  1.00  1.66           H  
ATOM   2011 2HB  PHE A 124      15.281  -4.382  16.621  1.00  1.66           H  
ATOM   2012  HD1 PHE A 124      15.909  -7.592  17.791  1.00  1.66           H  
ATOM   2013  HD2 PHE A 124      15.024  -5.479  14.287  1.00  1.66           H  
ATOM   2014  HE1 PHE A 124      15.147  -9.694  16.663  1.00  1.66           H  
ATOM   2015  HE2 PHE A 124      14.299  -7.557  13.184  1.00  1.66           H  
ATOM   2016  HZ  PHE A 124      14.372  -9.628  14.420  1.00  1.66           H  
ATOM   2017  N   GLY A 125      18.560  -2.719  16.038  1.00  0.90           N  
ATOM   2018  CA  GLY A 125      19.058  -1.383  16.346  1.00  1.03           C  
ATOM   2019  C   GLY A 125      18.048  -0.311  15.942  1.00  0.96           C  
ATOM   2020  O   GLY A 125      16.923  -0.619  15.555  1.00  0.89           O  
ATOM   2021  H   GLY A 125      18.925  -3.246  15.238  1.00  1.08           H  
ATOM   2022 1HA  GLY A 125      19.273  -1.311  17.413  1.00  1.24           H  
ATOM   2023 2HA  GLY A 125      19.996  -1.220  15.818  1.00  1.24           H  
ATOM   2024  N   ALA A 126      18.448   0.957  15.985  1.00  1.02           N  
ATOM   2025  CA  ALA A 126      17.507   2.052  15.727  1.00  1.00           C  
ATOM   2026  C   ALA A 126      16.811   2.024  14.359  1.00  0.87           C  
ATOM   2027  O   ALA A 126      15.642   2.416  14.264  1.00  0.85           O  
ATOM   2028  CB  ALA A 126      18.223   3.380  15.868  1.00  1.41           C  
ATOM   2029  H   ALA A 126      19.399   1.167  16.260  1.00  1.22           H  
ATOM   2030  HA  ALA A 126      16.729   1.991  16.490  1.00  1.20           H  
ATOM   2031 1HB  ALA A 126      17.509   4.192  15.735  1.00  1.69           H  
ATOM   2032 2HB  ALA A 126      18.673   3.450  16.857  1.00  1.69           H  
ATOM   2033 3HB  ALA A 126      19.000   3.455  15.109  1.00  1.69           H  
ATOM   2034  N   ASP A 127      17.489   1.582  13.297  1.00  0.84           N  
ATOM   2035  CA  ASP A 127      16.864   1.594  11.983  1.00  0.79           C  
ATOM   2036  C   ASP A 127      15.829   0.497  11.913  1.00  0.72           C  
ATOM   2037  O   ASP A 127      14.709   0.704  11.425  1.00  0.68           O  
ATOM   2038  CB  ASP A 127      17.937   1.435  10.908  1.00  1.12           C  
ATOM   2039  CG  ASP A 127      18.811   0.219  11.160  1.00  1.12           C  
ATOM   2040  OD1 ASP A 127      18.869  -0.220  12.315  1.00  1.12           O  
ATOM   2041  OD2 ASP A 127      19.428  -0.258  10.245  1.00  1.12           O  
ATOM   2042  H   ASP A 127      18.434   1.201  13.381  1.00  1.01           H  
ATOM   2043  HA  ASP A 127      16.366   2.552  11.839  1.00  0.95           H  
ATOM   2044 1HB  ASP A 127      17.463   1.330   9.932  1.00  1.34           H  
ATOM   2045 2HB  ASP A 127      18.564   2.325  10.880  1.00  1.34           H  
ATOM   2046  N   ALA A 128      16.214  -0.657  12.430  1.00  0.77           N  
ATOM   2047  CA  ALA A 128      15.371  -1.827  12.501  1.00  0.75           C  
ATOM   2048  C   ALA A 128      14.117  -1.574  13.343  1.00  0.73           C  
ATOM   2049  O   ALA A 128      13.036  -2.063  13.012  1.00  0.73           O  
ATOM   2050  CB  ALA A 128      16.151  -2.976  13.079  1.00  1.06           C  
ATOM   2051  H   ALA A 128      17.185  -0.685  12.758  1.00  0.92           H  
ATOM   2052  HA  ALA A 128      15.061  -2.064  11.485  1.00  0.90           H  
ATOM   2053 1HB  ALA A 128      15.538  -3.837  13.101  1.00  1.27           H  
ATOM   2054 2HB  ALA A 128      17.034  -3.161  12.468  1.00  1.27           H  
ATOM   2055 3HB  ALA A 128      16.454  -2.715  14.085  1.00  1.27           H  
ATOM   2056  N   GLN A 129      14.277  -0.833  14.455  1.00  0.74           N  
ATOM   2057  CA  GLN A 129      13.159  -0.502  15.338  1.00  0.74           C  
ATOM   2058  C   GLN A 129      12.216   0.478  14.660  1.00  0.70           C  
ATOM   2059  O   GLN A 129      10.993   0.332  14.746  1.00  0.72           O  
ATOM   2060  CB  GLN A 129      13.662   0.089  16.655  1.00  1.04           C  
ATOM   2061  CG  GLN A 129      14.369  -0.900  17.564  1.00  1.04           C  
ATOM   2062  CD  GLN A 129      14.973  -0.212  18.766  1.00  1.04           C  
ATOM   2063  OE1 GLN A 129      14.385   0.741  19.299  1.00  1.04           O  
ATOM   2064  NE2 GLN A 129      16.144  -0.667  19.191  1.00  1.04           N  
ATOM   2065  H   GLN A 129      15.221  -0.519  14.699  1.00  0.89           H  
ATOM   2066  HA  GLN A 129      12.611  -1.414  15.555  1.00  0.89           H  
ATOM   2067 1HB  GLN A 129      14.370   0.889  16.436  1.00  1.25           H  
ATOM   2068 2HB  GLN A 129      12.831   0.530  17.203  1.00  1.25           H  
ATOM   2069 1HG  GLN A 129      13.651  -1.638  17.912  1.00  1.25           H  
ATOM   2070 2HG  GLN A 129      15.157  -1.398  17.018  1.00  1.25           H  
ATOM   2071 1HE2 GLN A 129      16.593  -0.250  19.976  1.00  1.25           H  
ATOM   2072 2HE2 GLN A 129      16.588  -1.458  18.706  1.00  1.25           H  
ATOM   2073  N   GLY A 130      12.783   1.466  13.964  1.00  0.66           N  
ATOM   2074  CA  GLY A 130      11.996   2.447  13.246  1.00  0.65           C  
ATOM   2075  C   GLY A 130      11.122   1.723  12.239  1.00  0.63           C  
ATOM   2076  O   GLY A 130       9.902   1.939  12.182  1.00  0.63           O  
ATOM   2077  H   GLY A 130      13.802   1.570  13.971  1.00  0.79           H  
ATOM   2078 1HA  GLY A 130      11.387   3.020  13.942  1.00  0.78           H  
ATOM   2079 2HA  GLY A 130      12.666   3.139  12.734  1.00  0.78           H  
ATOM   2080  N   ALA A 131      11.764   0.878  11.427  1.00  0.64           N  
ATOM   2081  CA  ALA A 131      11.082   0.102  10.418  1.00  0.65           C  
ATOM   2082  C   ALA A 131      10.035  -0.816  11.019  1.00  0.64           C  
ATOM   2083  O   ALA A 131       8.898  -0.844  10.541  1.00  0.64           O  
ATOM   2084  CB  ALA A 131      12.091  -0.701   9.666  1.00  0.91           C  
ATOM   2085  H   ALA A 131      12.782   0.783  11.520  1.00  0.77           H  
ATOM   2086  HA  ALA A 131      10.584   0.791   9.736  1.00  0.78           H  
ATOM   2087 1HB  ALA A 131      11.623  -1.268   8.885  1.00  1.09           H  
ATOM   2088 2HB  ALA A 131      12.801  -0.012   9.248  1.00  1.09           H  
ATOM   2089 3HB  ALA A 131      12.594  -1.373  10.352  1.00  1.09           H  
ATOM   2090  N   MET A 132      10.339  -1.464  12.147  1.00  0.67           N  
ATOM   2091  CA  MET A 132       9.328  -2.299  12.745  1.00  0.70           C  
ATOM   2092  C   MET A 132       8.091  -1.507  13.090  1.00  0.66           C  
ATOM   2093  O   MET A 132       6.981  -1.976  12.827  1.00  0.66           O  
ATOM   2094  CB  MET A 132       9.844  -3.018  13.971  1.00  0.97           C  
ATOM   2095  CG  MET A 132       8.773  -3.814  14.638  1.00  0.97           C  
ATOM   2096  SD  MET A 132       8.078  -5.077  13.592  1.00  0.97           S  
ATOM   2097  CE  MET A 132       9.152  -6.397  13.863  1.00  0.97           C  
ATOM   2098  H   MET A 132      11.282  -1.445  12.541  1.00  0.80           H  
ATOM   2099  HA  MET A 132       9.041  -3.049  12.011  1.00  0.84           H  
ATOM   2100 1HB  MET A 132      10.660  -3.660  13.713  1.00  1.16           H  
ATOM   2101 2HB  MET A 132      10.229  -2.288  14.667  1.00  1.16           H  
ATOM   2102 1HG  MET A 132       9.212  -4.290  15.492  1.00  1.16           H  
ATOM   2103 2HG  MET A 132       7.991  -3.164  14.989  1.00  1.16           H  
ATOM   2104 1HE  MET A 132       8.860  -7.238  13.271  1.00  1.16           H  
ATOM   2105 2HE  MET A 132      10.134  -6.109  13.610  1.00  1.16           H  
ATOM   2106 3HE  MET A 132       9.116  -6.668  14.902  1.00  1.16           H  
ATOM   2107  N   ASN A 133       8.242  -0.304  13.647  1.00  0.66           N  
ATOM   2108  CA  ASN A 133       7.034   0.446  13.915  1.00  0.67           C  
ATOM   2109  C   ASN A 133       6.290   0.734  12.619  1.00  0.64           C  
ATOM   2110  O   ASN A 133       5.082   0.538  12.557  1.00  0.67           O  
ATOM   2111  CB  ASN A 133       7.319   1.725  14.670  1.00  0.93           C  
ATOM   2112  CG  ASN A 133       7.569   1.505  16.127  1.00  0.93           C  
ATOM   2113  OD1 ASN A 133       7.118   0.512  16.704  1.00  0.93           O  
ATOM   2114  ND2 ASN A 133       8.274   2.423  16.739  1.00  0.93           N  
ATOM   2115  H   ASN A 133       9.177   0.037  13.906  1.00  0.79           H  
ATOM   2116  HA  ASN A 133       6.381  -0.168  14.531  1.00  0.80           H  
ATOM   2117 1HB  ASN A 133       8.200   2.205  14.235  1.00  1.12           H  
ATOM   2118 2HB  ASN A 133       6.480   2.409  14.553  1.00  1.12           H  
ATOM   2119 1HD2 ASN A 133       8.465   2.348  17.718  1.00  1.12           H  
ATOM   2120 2HD2 ASN A 133       8.619   3.211  16.229  1.00  1.12           H  
ATOM   2121  N   LYS A 134       6.999   1.046  11.534  1.00  0.63           N  
ATOM   2122  CA  LYS A 134       6.285   1.323  10.290  1.00  0.63           C  
ATOM   2123  C   LYS A 134       5.461   0.105   9.850  1.00  0.60           C  
ATOM   2124  O   LYS A 134       4.301   0.241   9.441  1.00  0.62           O  
ATOM   2125  CB  LYS A 134       7.281   1.681   9.184  1.00  0.88           C  
ATOM   2126  CG  LYS A 134       8.069   2.967   9.403  1.00  0.88           C  
ATOM   2127  CD  LYS A 134       7.248   4.223   9.212  1.00  0.88           C  
ATOM   2128  CE  LYS A 134       8.099   5.444   9.511  1.00  0.88           C  
ATOM   2129  NZ  LYS A 134       7.392   6.712   9.200  1.00  0.88           N  
ATOM   2130  H   LYS A 134       8.012   1.196  11.626  1.00  0.76           H  
ATOM   2131  HA  LYS A 134       5.597   2.148  10.460  1.00  0.76           H  
ATOM   2132 1HB  LYS A 134       7.987   0.872   9.044  1.00  1.06           H  
ATOM   2133 2HB  LYS A 134       6.747   1.786   8.268  1.00  1.06           H  
ATOM   2134 1HG  LYS A 134       8.476   2.974  10.409  1.00  1.06           H  
ATOM   2135 2HG  LYS A 134       8.902   2.990   8.697  1.00  1.06           H  
ATOM   2136 1HD  LYS A 134       6.903   4.281   8.178  1.00  1.06           H  
ATOM   2137 2HD  LYS A 134       6.388   4.227   9.873  1.00  1.06           H  
ATOM   2138 1HE  LYS A 134       8.355   5.439  10.569  1.00  1.06           H  
ATOM   2139 2HE  LYS A 134       9.015   5.394   8.932  1.00  1.06           H  
ATOM   2140 1HZ  LYS A 134       7.996   7.491   9.417  1.00  1.06           H  
ATOM   2141 2HZ  LYS A 134       7.167   6.726   8.208  1.00  1.06           H  
ATOM   2142 3HZ  LYS A 134       6.545   6.780   9.742  1.00  1.06           H  
ATOM   2143  N   ALA A 135       6.044  -1.089   9.954  1.00  0.59           N  
ATOM   2144  CA  ALA A 135       5.310  -2.289   9.560  1.00  0.60           C  
ATOM   2145  C   ALA A 135       4.081  -2.522  10.436  1.00  0.60           C  
ATOM   2146  O   ALA A 135       3.000  -2.871   9.940  1.00  0.64           O  
ATOM   2147  CB  ALA A 135       6.186  -3.515   9.656  1.00  0.83           C  
ATOM   2148  H   ALA A 135       7.015  -1.119  10.293  1.00  0.71           H  
ATOM   2149  HA  ALA A 135       4.986  -2.155   8.531  1.00  0.72           H  
ATOM   2150 1HB  ALA A 135       5.609  -4.373   9.328  1.00  1.00           H  
ATOM   2151 2HB  ALA A 135       7.034  -3.401   9.040  1.00  1.00           H  
ATOM   2152 3HB  ALA A 135       6.508  -3.648  10.696  1.00  1.00           H  
ATOM   2153  N   LEU A 136       4.246  -2.311  11.737  1.00  0.58           N  
ATOM   2154  CA  LEU A 136       3.173  -2.519  12.689  1.00  0.59           C  
ATOM   2155  C   LEU A 136       2.071  -1.527  12.505  1.00  0.57           C  
ATOM   2156  O   LEU A 136       0.914  -1.885  12.698  1.00  0.59           O  
ATOM   2157  CB  LEU A 136       3.715  -2.436  14.088  1.00  0.82           C  
ATOM   2158  CG  LEU A 136       4.664  -3.539  14.435  1.00  0.82           C  
ATOM   2159  CD1 LEU A 136       5.280  -3.201  15.676  1.00  0.82           C  
ATOM   2160  CD2 LEU A 136       3.959  -4.896  14.563  1.00  0.82           C  
ATOM   2161  H   LEU A 136       5.179  -2.050  12.081  1.00  0.70           H  
ATOM   2162  HA  LEU A 136       2.751  -3.499  12.512  1.00  0.71           H  
ATOM   2163 1HB  LEU A 136       4.236  -1.485  14.198  1.00  0.98           H  
ATOM   2164 2HB  LEU A 136       2.882  -2.456  14.792  1.00  0.98           H  
ATOM   2165  HG  LEU A 136       5.425  -3.602  13.674  1.00  0.98           H  
ATOM   2166 1HD1 LEU A 136       5.970  -3.945  15.888  1.00  0.98           H  
ATOM   2167 2HD1 LEU A 136       5.793  -2.244  15.607  1.00  0.98           H  
ATOM   2168 3HD1 LEU A 136       4.530  -3.168  16.432  1.00  0.98           H  
ATOM   2169 1HD2 LEU A 136       4.699  -5.647  14.830  1.00  0.98           H  
ATOM   2170 2HD2 LEU A 136       3.198  -4.837  15.344  1.00  0.98           H  
ATOM   2171 3HD2 LEU A 136       3.492  -5.186  13.634  1.00  0.98           H  
ATOM   2172  N   GLU A 137       2.419  -0.294  12.151  1.00  0.58           N  
ATOM   2173  CA  GLU A 137       1.451   0.753  11.895  1.00  0.59           C  
ATOM   2174  C   GLU A 137       0.617   0.404  10.655  1.00  0.59           C  
ATOM   2175  O   GLU A 137      -0.572   0.729  10.593  1.00  0.61           O  
ATOM   2176  CB  GLU A 137       2.141   2.115  11.775  1.00  0.82           C  
ATOM   2177  CG  GLU A 137       2.723   2.670  13.128  1.00  0.82           C  
ATOM   2178  CD  GLU A 137       1.671   2.989  14.149  1.00  0.82           C  
ATOM   2179  OE1 GLU A 137       0.690   3.579  13.755  1.00  0.82           O  
ATOM   2180  OE2 GLU A 137       1.817   2.630  15.317  1.00  0.82           O  
ATOM   2181  H   GLU A 137       3.417  -0.073  12.094  1.00  0.70           H  
ATOM   2182  HA  GLU A 137       0.782   0.811  12.749  1.00  0.71           H  
ATOM   2183 1HB  GLU A 137       2.968   2.033  11.066  1.00  0.98           H  
ATOM   2184 2HB  GLU A 137       1.438   2.844  11.379  1.00  0.98           H  
ATOM   2185 1HG  GLU A 137       3.378   1.926  13.562  1.00  0.98           H  
ATOM   2186 2HG  GLU A 137       3.316   3.559  12.923  1.00  0.98           H  
ATOM   2187  N   LEU A 138       1.208  -0.285   9.655  1.00  0.62           N  
ATOM   2188  CA  LEU A 138       0.401  -0.662   8.492  1.00  0.68           C  
ATOM   2189  C   LEU A 138      -0.728  -1.565   8.995  1.00  0.68           C  
ATOM   2190  O   LEU A 138      -1.904  -1.376   8.655  1.00  0.74           O  
ATOM   2191  CB  LEU A 138       1.214  -1.496   7.477  1.00  0.93           C  
ATOM   2192  CG  LEU A 138       2.373  -0.836   6.701  1.00  0.93           C  
ATOM   2193  CD1 LEU A 138       3.147  -1.946   5.961  1.00  0.93           C  
ATOM   2194  CD2 LEU A 138       1.845   0.189   5.723  1.00  0.93           C  
ATOM   2195  H   LEU A 138       2.212  -0.492   9.703  1.00  0.74           H  
ATOM   2196  HA  LEU A 138      -0.024   0.228   8.034  1.00  0.82           H  
ATOM   2197 1HB  LEU A 138       1.618  -2.359   7.989  1.00  1.12           H  
ATOM   2198 2HB  LEU A 138       0.514  -1.854   6.739  1.00  1.12           H  
ATOM   2199  HG  LEU A 138       3.051  -0.354   7.398  1.00  1.12           H  
ATOM   2200 1HD1 LEU A 138       3.984  -1.513   5.421  1.00  1.12           H  
ATOM   2201 2HD1 LEU A 138       3.523  -2.671   6.685  1.00  1.12           H  
ATOM   2202 3HD1 LEU A 138       2.491  -2.449   5.261  1.00  1.12           H  
ATOM   2203 1HD2 LEU A 138       2.675   0.633   5.186  1.00  1.12           H  
ATOM   2204 2HD2 LEU A 138       1.168  -0.294   5.020  1.00  1.12           H  
ATOM   2205 3HD2 LEU A 138       1.311   0.970   6.260  1.00  1.12           H  
ATOM   2206  N   PHE A 139      -0.346  -2.531   9.846  1.00  0.65           N  
ATOM   2207  CA  PHE A 139      -1.288  -3.454  10.468  1.00  0.72           C  
ATOM   2208  C   PHE A 139      -2.279  -2.754  11.359  1.00  0.66           C  
ATOM   2209  O   PHE A 139      -3.484  -2.932  11.186  1.00  0.67           O  
ATOM   2210  CB  PHE A 139      -0.551  -4.561  11.231  1.00  0.99           C  
ATOM   2211  CG  PHE A 139      -1.430  -5.457  12.102  1.00  0.99           C  
ATOM   2212  CD1 PHE A 139      -2.299  -6.414  11.563  1.00  0.99           C  
ATOM   2213  CD2 PHE A 139      -1.347  -5.350  13.495  1.00  0.99           C  
ATOM   2214  CE1 PHE A 139      -3.059  -7.219  12.402  1.00  0.99           C  
ATOM   2215  CE2 PHE A 139      -2.099  -6.161  14.319  1.00  0.99           C  
ATOM   2216  CZ  PHE A 139      -2.953  -7.096  13.770  1.00  0.99           C  
ATOM   2217  H   PHE A 139       0.659  -2.622  10.040  1.00  0.78           H  
ATOM   2218  HA  PHE A 139      -1.869  -3.930   9.686  1.00  0.86           H  
ATOM   2219 1HB  PHE A 139      -0.031  -5.194  10.517  1.00  1.19           H  
ATOM   2220 2HB  PHE A 139       0.206  -4.116  11.864  1.00  1.19           H  
ATOM   2221  HD1 PHE A 139      -2.383  -6.521  10.482  1.00  1.19           H  
ATOM   2222  HD2 PHE A 139      -0.669  -4.611  13.932  1.00  1.19           H  
ATOM   2223  HE1 PHE A 139      -3.742  -7.953  11.989  1.00  1.19           H  
ATOM   2224  HE2 PHE A 139      -2.019  -6.064  15.403  1.00  1.19           H  
ATOM   2225  HZ  PHE A 139      -3.548  -7.736  14.421  1.00  1.19           H  
ATOM   2226  N   ARG A 140      -1.786  -1.937  12.296  1.00  0.64           N  
ATOM   2227  CA  ARG A 140      -2.625  -1.258  13.263  1.00  0.67           C  
ATOM   2228  C   ARG A 140      -3.710  -0.473  12.570  1.00  0.66           C  
ATOM   2229  O   ARG A 140      -4.881  -0.572  12.929  1.00  0.72           O  
ATOM   2230  CB  ARG A 140      -1.846  -0.293  14.138  1.00  0.92           C  
ATOM   2231  CG  ARG A 140      -2.701   0.370  15.236  1.00  0.92           C  
ATOM   2232  CD  ARG A 140      -1.989   1.471  15.947  1.00  0.92           C  
ATOM   2233  NE  ARG A 140      -1.726   2.628  15.106  1.00  0.92           N  
ATOM   2234  CZ  ARG A 140      -2.609   3.583  14.765  1.00  0.92           C  
ATOM   2235  NH1 ARG A 140      -3.874   3.551  15.157  1.00  0.92           N  
ATOM   2236  NH2 ARG A 140      -2.151   4.561  14.023  1.00  0.92           N  
ATOM   2237  H   ARG A 140      -0.783  -1.823  12.359  1.00  0.77           H  
ATOM   2238  HA  ARG A 140      -3.065  -2.001  13.920  1.00  0.80           H  
ATOM   2239 1HB  ARG A 140      -1.013  -0.813  14.612  1.00  1.10           H  
ATOM   2240 2HB  ARG A 140      -1.428   0.498  13.518  1.00  1.10           H  
ATOM   2241 1HG  ARG A 140      -3.609   0.777  14.806  1.00  1.10           H  
ATOM   2242 2HG  ARG A 140      -2.969  -0.387  15.977  1.00  1.10           H  
ATOM   2243 1HD  ARG A 140      -2.577   1.811  16.777  1.00  1.10           H  
ATOM   2244 2HD  ARG A 140      -1.029   1.097  16.316  1.00  1.10           H  
ATOM   2245  HE  ARG A 140      -0.764   2.774  14.758  1.00  1.10           H  
ATOM   2246 1HH1 ARG A 140      -4.212   2.794  15.732  1.00  1.10           H  
ATOM   2247 2HH1 ARG A 140      -4.508   4.289  14.884  1.00  1.10           H  
ATOM   2248 1HH2 ARG A 140      -1.152   4.522  13.765  1.00  1.10           H  
ATOM   2249 2HH2 ARG A 140      -2.746   5.318  13.726  1.00  1.10           H  
ATOM   2250  N   LYS A 141      -3.342   0.331  11.573  1.00  0.64           N  
ATOM   2251  CA  LYS A 141      -4.345   1.132  10.904  1.00  0.69           C  
ATOM   2252  C   LYS A 141      -5.456   0.262  10.322  1.00  0.68           C  
ATOM   2253  O   LYS A 141      -6.638   0.520  10.580  1.00  0.73           O  
ATOM   2254  CB  LYS A 141      -3.690   1.979   9.806  1.00  0.95           C  
ATOM   2255  CG  LYS A 141      -4.648   2.951   9.023  1.00  0.95           C  
ATOM   2256  CD  LYS A 141      -5.148   2.380   7.656  1.00  0.95           C  
ATOM   2257  CE  LYS A 141      -4.049   2.334   6.570  1.00  0.95           C  
ATOM   2258  NZ  LYS A 141      -4.544   1.660   5.319  1.00  0.95           N  
ATOM   2259  H   LYS A 141      -2.360   0.396  11.284  1.00  0.77           H  
ATOM   2260  HA  LYS A 141      -4.794   1.800  11.639  1.00  0.83           H  
ATOM   2261 1HB  LYS A 141      -2.898   2.582  10.253  1.00  1.14           H  
ATOM   2262 2HB  LYS A 141      -3.207   1.303   9.107  1.00  1.14           H  
ATOM   2263 1HG  LYS A 141      -5.521   3.157   9.645  1.00  1.14           H  
ATOM   2264 2HG  LYS A 141      -4.129   3.891   8.843  1.00  1.14           H  
ATOM   2265 1HD  LYS A 141      -5.542   1.374   7.774  1.00  1.14           H  
ATOM   2266 2HD  LYS A 141      -5.957   3.010   7.294  1.00  1.14           H  
ATOM   2267 1HE  LYS A 141      -3.739   3.348   6.329  1.00  1.14           H  
ATOM   2268 2HE  LYS A 141      -3.192   1.777   6.933  1.00  1.14           H  
ATOM   2269 1HZ  LYS A 141      -3.815   1.630   4.630  1.00  1.14           H  
ATOM   2270 2HZ  LYS A 141      -4.829   0.688   5.561  1.00  1.14           H  
ATOM   2271 3HZ  LYS A 141      -5.336   2.151   4.949  1.00  1.14           H  
ATOM   2272  N   ASP A 142      -5.097  -0.794   9.568  1.00  0.66           N  
ATOM   2273  CA  ASP A 142      -6.133  -1.621   8.954  1.00  0.71           C  
ATOM   2274  C   ASP A 142      -6.961  -2.400   9.958  1.00  0.72           C  
ATOM   2275  O   ASP A 142      -8.172  -2.564   9.768  1.00  0.77           O  
ATOM   2276  CB  ASP A 142      -5.539  -2.598   7.935  1.00  0.98           C  
ATOM   2277  CG  ASP A 142      -5.095  -1.941   6.604  1.00  0.98           C  
ATOM   2278  OD1 ASP A 142      -5.467  -0.809   6.325  1.00  0.98           O  
ATOM   2279  OD2 ASP A 142      -4.441  -2.603   5.853  1.00  0.98           O  
ATOM   2280  H   ASP A 142      -4.104  -0.992   9.386  1.00  0.79           H  
ATOM   2281  HA  ASP A 142      -6.807  -0.956   8.418  1.00  0.85           H  
ATOM   2282 1HB  ASP A 142      -4.661  -3.078   8.385  1.00  1.18           H  
ATOM   2283 2HB  ASP A 142      -6.261  -3.383   7.718  1.00  1.18           H  
ATOM   2284  N   ILE A 143      -6.333  -2.892  11.021  1.00  0.74           N  
ATOM   2285  CA  ILE A 143      -7.080  -3.666  11.985  1.00  0.85           C  
ATOM   2286  C   ILE A 143      -7.942  -2.826  12.900  1.00  0.84           C  
ATOM   2287  O   ILE A 143      -9.056  -3.241  13.227  1.00  0.90           O  
ATOM   2288  CB  ILE A 143      -6.183  -4.620  12.772  1.00  1.14           C  
ATOM   2289  CG1 ILE A 143      -7.086  -5.578  13.451  1.00  1.14           C  
ATOM   2290  CG2 ILE A 143      -5.256  -3.910  13.734  1.00  1.14           C  
ATOM   2291  CD1 ILE A 143      -6.464  -6.723  13.984  1.00  1.14           C  
ATOM   2292  H   ILE A 143      -5.322  -2.760  11.123  1.00  0.89           H  
ATOM   2293  HA  ILE A 143      -7.763  -4.292  11.432  1.00  1.02           H  
ATOM   2294  HB  ILE A 143      -5.567  -5.175  12.066  1.00  1.37           H  
ATOM   2295 1HG1 ILE A 143      -7.590  -5.079  14.260  1.00  1.37           H  
ATOM   2296 2HG1 ILE A 143      -7.823  -5.908  12.741  1.00  1.37           H  
ATOM   2297 1HG2 ILE A 143      -4.620  -4.613  14.239  1.00  1.37           H  
ATOM   2298 2HG2 ILE A 143      -4.666  -3.262  13.178  1.00  1.37           H  
ATOM   2299 3HG2 ILE A 143      -5.789  -3.351  14.463  1.00  1.37           H  
ATOM   2300 1HD1 ILE A 143      -7.244  -7.300  14.433  1.00  1.37           H  
ATOM   2301 2HD1 ILE A 143      -5.988  -7.275  13.202  1.00  1.37           H  
ATOM   2302 3HD1 ILE A 143      -5.740  -6.493  14.706  1.00  1.37           H  
ATOM   2303  N   ALA A 144      -7.450  -1.676  13.351  1.00  0.84           N  
ATOM   2304  CA  ALA A 144      -8.268  -0.841  14.196  1.00  0.92           C  
ATOM   2305  C   ALA A 144      -9.480  -0.409  13.390  1.00  0.87           C  
ATOM   2306  O   ALA A 144     -10.610  -0.430  13.892  1.00  0.93           O  
ATOM   2307  CB  ALA A 144      -7.466   0.346  14.696  1.00  1.26           C  
ATOM   2308  H   ALA A 144      -6.512  -1.374  13.091  1.00  1.01           H  
ATOM   2309  HA  ALA A 144      -8.613  -1.426  15.042  1.00  1.10           H  
ATOM   2310 1HB  ALA A 144      -8.084   0.972  15.331  1.00  1.51           H  
ATOM   2311 2HB  ALA A 144      -6.608  -0.017  15.263  1.00  1.51           H  
ATOM   2312 3HB  ALA A 144      -7.115   0.926  13.839  1.00  1.51           H  
ATOM   2313  N   ALA A 145      -9.257  -0.068  12.110  1.00  0.79           N  
ATOM   2314  CA  ALA A 145     -10.337   0.325  11.235  1.00  0.81           C  
ATOM   2315  C   ALA A 145     -11.335  -0.803  11.025  1.00  0.80           C  
ATOM   2316  O   ALA A 145     -12.537  -0.561  11.092  1.00  0.84           O  
ATOM   2317  CB  ALA A 145      -9.780   0.766   9.899  1.00  1.13           C  
ATOM   2318  H   ALA A 145      -8.305  -0.025  11.734  1.00  0.95           H  
ATOM   2319  HA  ALA A 145     -10.860   1.159  11.701  1.00  0.97           H  
ATOM   2320 1HB  ALA A 145     -10.594   1.087   9.252  1.00  1.36           H  
ATOM   2321 2HB  ALA A 145      -9.081   1.590  10.049  1.00  1.36           H  
ATOM   2322 3HB  ALA A 145      -9.253  -0.070   9.434  1.00  1.36           H  
ATOM   2323  N   LYS A 146     -10.858  -2.046  10.851  1.00  0.78           N  
ATOM   2324  CA  LYS A 146     -11.774  -3.150  10.607  1.00  0.84           C  
ATOM   2325  C   LYS A 146     -12.609  -3.449  11.840  1.00  0.85           C  
ATOM   2326  O   LYS A 146     -13.805  -3.738  11.734  1.00  0.91           O  
ATOM   2327  CB  LYS A 146     -10.986  -4.401  10.176  1.00  1.15           C  
ATOM   2328  CG  LYS A 146     -11.826  -5.655   9.788  1.00  1.15           C  
ATOM   2329  CD  LYS A 146     -12.811  -5.379   8.624  1.00  1.15           C  
ATOM   2330  CE  LYS A 146     -12.105  -5.026   7.298  1.00  1.15           C  
ATOM   2331  NZ  LYS A 146     -13.092  -4.790   6.199  1.00  1.15           N  
ATOM   2332  H   LYS A 146      -9.850  -2.206  10.769  1.00  0.94           H  
ATOM   2333  HA  LYS A 146     -12.445  -2.849   9.807  1.00  1.01           H  
ATOM   2334 1HB  LYS A 146     -10.321  -4.146   9.357  1.00  1.38           H  
ATOM   2335 2HB  LYS A 146     -10.341  -4.702  11.006  1.00  1.38           H  
ATOM   2336 1HG  LYS A 146     -11.145  -6.452   9.493  1.00  1.38           H  
ATOM   2337 2HG  LYS A 146     -12.395  -5.998  10.654  1.00  1.38           H  
ATOM   2338 1HD  LYS A 146     -13.395  -6.285   8.459  1.00  1.38           H  
ATOM   2339 2HD  LYS A 146     -13.514  -4.585   8.885  1.00  1.38           H  
ATOM   2340 1HE  LYS A 146     -11.520  -4.121   7.422  1.00  1.38           H  
ATOM   2341 2HE  LYS A 146     -11.444  -5.847   7.015  1.00  1.38           H  
ATOM   2342 1HZ  LYS A 146     -12.613  -4.553   5.346  1.00  1.38           H  
ATOM   2343 2HZ  LYS A 146     -13.653  -5.609   6.054  1.00  1.38           H  
ATOM   2344 3HZ  LYS A 146     -13.699  -3.993   6.488  1.00  1.38           H  
ATOM   2345  N   TYR A 147     -11.986  -3.391  13.009  1.00  0.85           N  
ATOM   2346  CA  TYR A 147     -12.688  -3.680  14.237  1.00  0.93           C  
ATOM   2347  C   TYR A 147     -13.816  -2.659  14.376  1.00  0.94           C  
ATOM   2348  O   TYR A 147     -14.972  -3.031  14.629  1.00  1.06           O  
ATOM   2349  CB  TYR A 147     -11.671  -3.689  15.376  1.00  1.27           C  
ATOM   2350  CG  TYR A 147     -12.152  -4.199  16.681  1.00  1.27           C  
ATOM   2351  CD1 TYR A 147     -12.410  -5.503  16.769  1.00  1.27           C  
ATOM   2352  CD2 TYR A 147     -12.272  -3.428  17.771  1.00  1.27           C  
ATOM   2353  CE1 TYR A 147     -12.795  -6.075  17.919  1.00  1.27           C  
ATOM   2354  CE2 TYR A 147     -12.653  -3.986  18.955  1.00  1.27           C  
ATOM   2355  CZ  TYR A 147     -12.907  -5.338  19.039  1.00  1.27           C  
ATOM   2356  OH  TYR A 147     -13.267  -5.948  20.246  1.00  1.27           O  
ATOM   2357  H   TYR A 147     -10.983  -3.181  13.041  1.00  1.02           H  
ATOM   2358  HA  TYR A 147     -13.150  -4.661  14.164  1.00  1.12           H  
ATOM   2359 1HB  TYR A 147     -10.808  -4.288  15.081  1.00  1.52           H  
ATOM   2360 2HB  TYR A 147     -11.305  -2.681  15.522  1.00  1.52           H  
ATOM   2361  HD1 TYR A 147     -12.308  -6.093  15.896  1.00  1.52           H  
ATOM   2362  HD2 TYR A 147     -12.079  -2.400  17.717  1.00  1.52           H  
ATOM   2363  HE1 TYR A 147     -12.998  -7.106  17.936  1.00  1.52           H  
ATOM   2364  HE2 TYR A 147     -12.753  -3.349  19.825  1.00  1.52           H  
ATOM   2365  HH  TYR A 147     -13.087  -6.926  20.201  1.00  1.52           H  
ATOM   2366  N   LYS A 148     -13.489  -1.375  14.147  1.00  0.87           N  
ATOM   2367  CA  LYS A 148     -14.465  -0.297  14.186  1.00  0.94           C  
ATOM   2368  C   LYS A 148     -15.589  -0.492  13.143  1.00  0.98           C  
ATOM   2369  O   LYS A 148     -16.762  -0.271  13.451  1.00  1.09           O  
ATOM   2370  CB  LYS A 148     -13.774   1.053  13.994  1.00  1.29           C  
ATOM   2371  CG  LYS A 148     -14.696   2.262  14.113  1.00  1.29           C  
ATOM   2372  CD  LYS A 148     -13.915   3.567  14.020  1.00  1.29           C  
ATOM   2373  CE  LYS A 148     -14.837   4.775  14.125  1.00  1.29           C  
ATOM   2374  NZ  LYS A 148     -14.082   6.058  14.043  1.00  1.29           N  
ATOM   2375  H   LYS A 148     -12.509  -1.133  13.958  1.00  1.04           H  
ATOM   2376  HA  LYS A 148     -14.924  -0.300  15.176  1.00  1.13           H  
ATOM   2377 1HB  LYS A 148     -12.975   1.153  14.730  1.00  1.55           H  
ATOM   2378 2HB  LYS A 148     -13.309   1.078  13.009  1.00  1.55           H  
ATOM   2379 1HG  LYS A 148     -15.444   2.236  13.318  1.00  1.55           H  
ATOM   2380 2HG  LYS A 148     -15.204   2.218  15.065  1.00  1.55           H  
ATOM   2381 1HD  LYS A 148     -13.178   3.608  14.822  1.00  1.55           H  
ATOM   2382 2HD  LYS A 148     -13.390   3.603  13.065  1.00  1.55           H  
ATOM   2383 1HE  LYS A 148     -15.564   4.741  13.315  1.00  1.55           H  
ATOM   2384 2HE  LYS A 148     -15.368   4.738  15.078  1.00  1.55           H  
ATOM   2385 1HZ  LYS A 148     -14.726   6.833  14.116  1.00  1.55           H  
ATOM   2386 2HZ  LYS A 148     -13.412   6.106  14.798  1.00  1.55           H  
ATOM   2387 3HZ  LYS A 148     -13.595   6.109  13.159  1.00  1.55           H  
ATOM   2388  N   GLU A 149     -15.270  -0.955  11.919  1.00  0.95           N  
ATOM   2389  CA  GLU A 149     -16.312  -1.179  10.899  1.00  1.10           C  
ATOM   2390  C   GLU A 149     -17.364  -2.177  11.381  1.00  1.18           C  
ATOM   2391  O   GLU A 149     -18.553  -2.021  11.094  1.00  1.34           O  
ATOM   2392  CB  GLU A 149     -15.744  -1.722   9.580  1.00  1.48           C  
ATOM   2393  CG  GLU A 149     -14.941  -0.755   8.716  1.00  1.48           C  
ATOM   2394  CD  GLU A 149     -14.376  -1.456   7.490  1.00  1.48           C  
ATOM   2395  OE1 GLU A 149     -14.632  -2.639   7.350  1.00  1.48           O  
ATOM   2396  OE2 GLU A 149     -13.699  -0.835   6.711  1.00  1.48           O  
ATOM   2397  H   GLU A 149     -14.282  -1.070  11.671  1.00  1.14           H  
ATOM   2398  HA  GLU A 149     -16.805  -0.229  10.701  1.00  1.32           H  
ATOM   2399 1HB  GLU A 149     -15.095  -2.568   9.802  1.00  1.78           H  
ATOM   2400 2HB  GLU A 149     -16.563  -2.102   8.971  1.00  1.78           H  
ATOM   2401 1HG  GLU A 149     -15.596   0.052   8.392  1.00  1.78           H  
ATOM   2402 2HG  GLU A 149     -14.142  -0.322   9.292  1.00  1.78           H  
ATOM   2403  N   LEU A 150     -16.940  -3.179  12.154  1.00  1.13           N  
ATOM   2404  CA  LEU A 150     -17.856  -4.184  12.696  1.00  1.27           C  
ATOM   2405  C   LEU A 150     -18.725  -3.629  13.840  1.00  1.34           C  
ATOM   2406  O   LEU A 150     -19.600  -4.329  14.356  1.00  1.50           O  
ATOM   2407  CB  LEU A 150     -17.098  -5.408  13.245  1.00  1.72           C  
ATOM   2408  CG  LEU A 150     -16.754  -6.632  12.313  1.00  1.72           C  
ATOM   2409  CD1 LEU A 150     -18.035  -7.272  11.783  1.00  1.72           C  
ATOM   2410  CD2 LEU A 150     -15.831  -6.205  11.197  1.00  1.72           C  
ATOM   2411  H   LEU A 150     -15.929  -3.267  12.320  1.00  1.36           H  
ATOM   2412  HA  LEU A 150     -18.522  -4.489  11.898  1.00  1.52           H  
ATOM   2413 1HB  LEU A 150     -16.152  -5.050  13.644  1.00  2.06           H  
ATOM   2414 2HB  LEU A 150     -17.686  -5.795  14.063  1.00  2.06           H  
ATOM   2415  HG  LEU A 150     -16.242  -7.387  12.909  1.00  2.06           H  
ATOM   2416 1HD1 LEU A 150     -17.776  -8.140  11.176  1.00  2.06           H  
ATOM   2417 2HD1 LEU A 150     -18.653  -7.590  12.624  1.00  2.06           H  
ATOM   2418 3HD1 LEU A 150     -18.592  -6.574  11.173  1.00  2.06           H  
ATOM   2419 1HD2 LEU A 150     -15.582  -7.072  10.584  1.00  2.06           H  
ATOM   2420 2HD2 LEU A 150     -16.306  -5.446  10.577  1.00  2.06           H  
ATOM   2421 3HD2 LEU A 150     -14.927  -5.808  11.627  1.00  2.06           H  
ATOM   2422  N   GLY A 151     -18.460  -2.388  14.260  1.00  1.32           N  
ATOM   2423  CA  GLY A 151     -19.163  -1.714  15.341  1.00  1.51           C  
ATOM   2424  C   GLY A 151     -18.430  -1.819  16.669  1.00  1.45           C  
ATOM   2425  O   GLY A 151     -18.898  -1.327  17.707  1.00  1.62           O  
ATOM   2426  H   GLY A 151     -17.745  -1.840  13.783  1.00  1.58           H  
ATOM   2427 1HA  GLY A 151     -19.281  -0.664  15.075  1.00  1.81           H  
ATOM   2428 2HA  GLY A 151     -20.162  -2.134  15.438  1.00  1.81           H  
ATOM   2429  N   TYR A 152     -17.251  -2.413  16.666  1.00  1.40           N  
ATOM   2430  CA  TYR A 152     -16.542  -2.553  17.909  1.00  1.62           C  
ATOM   2431  C   TYR A 152     -15.684  -1.312  18.139  1.00  1.73           C  
ATOM   2432  O   TYR A 152     -14.503  -1.277  17.808  1.00  1.82           O  
ATOM   2433  CB  TYR A 152     -15.695  -3.794  17.911  1.00  2.18           C  
ATOM   2434  CG  TYR A 152     -16.376  -5.116  17.702  1.00  2.18           C  
ATOM   2435  CD1 TYR A 152     -16.106  -5.838  16.552  1.00  2.18           C  
ATOM   2436  CD2 TYR A 152     -17.257  -5.611  18.636  1.00  2.18           C  
ATOM   2437  CE1 TYR A 152     -16.712  -7.063  16.335  1.00  2.18           C  
ATOM   2438  CE2 TYR A 152     -17.874  -6.828  18.421  1.00  2.18           C  
ATOM   2439  CZ  TYR A 152     -17.605  -7.556  17.274  1.00  2.18           C  
ATOM   2440  OH  TYR A 152     -18.242  -8.773  17.065  1.00  2.18           O  
ATOM   2441  H   TYR A 152     -16.821  -2.766  15.807  1.00  1.68           H  
ATOM   2442  HA  TYR A 152     -17.262  -2.620  18.723  1.00  1.94           H  
ATOM   2443 1HB  TYR A 152     -14.938  -3.694  17.159  1.00  2.62           H  
ATOM   2444 2HB  TYR A 152     -15.239  -3.837  18.873  1.00  2.62           H  
ATOM   2445  HD1 TYR A 152     -15.404  -5.440  15.818  1.00  2.62           H  
ATOM   2446  HD2 TYR A 152     -17.470  -5.044  19.540  1.00  2.62           H  
ATOM   2447  HE1 TYR A 152     -16.490  -7.629  15.430  1.00  2.62           H  
ATOM   2448  HE2 TYR A 152     -18.576  -7.217  19.158  1.00  2.62           H  
ATOM   2449  HH  TYR A 152     -18.873  -8.919  17.783  1.00  2.62           H  
ATOM   2450  N   GLN A 153     -16.293  -0.277  18.705  1.00  2.07           N  
ATOM   2451  CA  GLN A 153     -15.625   1.024  18.838  1.00  2.41           C  
ATOM   2452  C   GLN A 153     -14.716   1.202  20.070  1.00  2.62           C  
ATOM   2453  O   GLN A 153     -14.093   2.253  20.222  1.00  3.42           O  
ATOM   2454  CB  GLN A 153     -16.678   2.136  18.839  1.00  3.24           C  
ATOM   2455  CG  GLN A 153     -17.440   2.267  17.532  1.00  3.24           C  
ATOM   2456  CD  GLN A 153     -18.478   3.365  17.567  1.00  3.24           C  
ATOM   2457  OE1 GLN A 153     -18.827   3.879  18.634  1.00  3.24           O  
ATOM   2458  NE2 GLN A 153     -18.981   3.738  16.395  1.00  3.24           N  
ATOM   2459  H   GLN A 153     -17.279  -0.398  18.956  1.00  2.48           H  
ATOM   2460  HA  GLN A 153     -14.998   1.158  17.956  1.00  2.89           H  
ATOM   2461 1HB  GLN A 153     -17.400   1.950  19.634  1.00  3.89           H  
ATOM   2462 2HB  GLN A 153     -16.198   3.091  19.048  1.00  3.89           H  
ATOM   2463 1HG  GLN A 153     -16.738   2.498  16.745  1.00  3.89           H  
ATOM   2464 2HG  GLN A 153     -17.944   1.324  17.316  1.00  3.89           H  
ATOM   2465 1HE2 GLN A 153     -19.673   4.462  16.354  1.00  3.89           H  
ATOM   2466 2HE2 GLN A 153     -18.673   3.294  15.551  1.00  3.89           H  
ATOM   2467  N   GLY A 154     -14.659   0.202  20.945  1.00  2.37           N  
ATOM   2468  CA  GLY A 154     -13.844   0.279  22.165  1.00  2.85           C  
ATOM   2469  C   GLY A 154     -12.444  -0.311  21.953  1.00  3.03           C  
ATOM   2470  O   GLY A 154     -11.481   0.083  22.634  1.00  3.50           O  
ATOM   2471  OXT GLY A 154     -12.379  -1.410  21.412  1.00  4.27           O  
ATOM   2472  H   GLY A 154     -15.197  -0.628  20.748  1.00  2.84           H  
ATOM   2473 1HA  GLY A 154     -13.760   1.320  22.478  1.00  3.42           H  
ATOM   2474 2HA  GLY A 154     -14.349  -0.253  22.971  1.00  3.42           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 -934.332 104.907 721.268 -55.1431 17.7798 39.9158 371.698 -395.116 -1.00755 -6.92975 -336.651 -34.7111 -130.845 -10.0454 -16.0481 -21.7639 0 -0.06256 12.1559 93.5698 132.266 -20.1076 17.8343 -32.4191 9.05389 96.9266 -377.806
MET:NtermProteinFull_1 -5.96888 0.76622 3.1645 -0.28605 0.04708 0.05726 1.31116 -1.80824 -0 -0 -1.75727 1.15944 0 0 -0.4215 0 0 0.21526 0.12541 1.49881 0 0 0 0.60916 0 0.38127 -0.90636
VAL_2 -2.26711 0.24929 0.68137 -0.32075 0.23645 0.07641 0.11643 -0.72504 -0.01394 -0.11149 0.00203 -0.54272 0 0 0 0 0 -0.05113 0.00293 0.10722 0 0.12009 0 1.9342 0.15729 0.89912 0.55067
LEU_3 -7.703 0.73454 2.35639 -0.44879 0.16194 0.07831 1.36919 -2.03326 -0 -0 -0.51207 0.28249 0 0 0 0 0 -0.02711 0.19616 0.36947 0 -0.2337 0 0.18072 0.16791 0.82057 -4.24023
SER_4 -4.77337 0.24396 6.34445 -0.02921 0 0.06866 3.14104 -2.8126 -0 -0 -3.63544 -0.44087 0 0 -1.64769 0 0 -0.01722 0.0488 0.14658 0 -0.46789 0.6589 -0.77834 -0.2661 0.48259 -3.73378
GLU_5 -3.41092 0.23827 3.47078 -0.46191 0.27983 1.45614 1.40265 -1.69454 -0.03815 -0.2706 -1.43017 -3.03123 0 0 0 0 0 0.07655 0.0148 0 3.98386 -0.29251 0 -2.7348 -0.60495 0.2754 -2.7715
GLY_6 -2.85506 0.18618 3.73095 -5e-05 0 0 1.51198 -1.76861 -0.02683 -0.16274 -0.75443 -0.41324 0 0 0 0 0 -0.06217 0 0 0 0.35292 0 0.83697 0.17895 0.12723 0.88205
GLU_7 -7.21423 0.46499 8.30425 -0.20842 0.03447 0.30586 3.89775 -3.59778 -0.00419 -0.06628 -4.31808 -0.56596 0 0 -1.64769 0 0 0.10264 0.17451 0 3.1007 -0.26057 0 -2.7348 0.20321 0.1654 -3.86421
TRP_8 -11.4381 1.82308 7.51246 -0.67911 0.20031 0.33132 3.80876 -4.58833 -0.01494 -0.09016 -1.9845 -0.31123 0 0 0 0 0 -0.02573 0.23336 0 3.43535 -0.23289 0 1.6906 -0.30732 0.68425 0.04717
GLN_9 -5.19208 0.36007 5.38938 -0.66988 0.09962 0.69053 2.51567 -2.71722 -0.01311 -0.11866 -2.44892 -0.33757 0 0 0 0 0 0.08503 0.04189 0 2.9231 -0.19756 0 -0.18838 -0.17762 0.79285 0.83714
LEU_10 -7.0042 0.95136 4.92952 -0.46563 0.1697 0.10685 2.57999 -3.05374 -0.00719 -0.04611 -2.69477 0.2079 0 0 0 0 0 -0.03117 0.1378 0.58018 0 -0.22817 0 0.18072 -0.2288 0.83049 -3.08527
VAL_11 -8.48552 1.36763 3.66619 -0.27422 0.17603 0.04526 3.21598 -3.26345 -0 -0 -2.37732 0.32455 0 0 0 0 0 0.02823 0.00509 0.78479 0 0.10986 0 1.9342 -0.19913 1.04637 -1.89547
LEU_12 -8.11946 0.97449 4.64631 -0.48602 0.08919 0.09739 2.44244 -2.93749 -0 -0 -2.13124 0.11873 0 0 0 0 0 -0.00743 0.24115 3.55682 0 -0.19782 0 0.18072 -0.12228 0.92476 -0.72974
HIS_13 -4.95139 0.24989 5.1356 -0.39471 0.00989 0.46227 2.61866 -2.61881 -0.00698 -0.05559 -2.49049 -0.28598 0 0 0 0 0 -0.03756 0.00342 0 2.12776 -0.03516 0 -0.45461 -0.03078 0.53335 -0.22121
VAL_14 -8.18028 1.30543 3.37514 -0.31099 0.20408 0.06845 3.25615 -2.95058 -0 -0 -2.56454 -0.04464 0 0 0 0 0 -0.04661 0.05124 0.03818 0 -0.33209 0 1.9342 -0.06311 0.36157 -3.89839
TRP_15 -11.127 1.2275 3.71158 -0.93046 0.04267 0.29752 2.81955 -3.12097 -0.00719 -0.04611 -1.80395 -0.51574 0 0 0 0 0 0.0753 0.32786 0 1.60319 0.11167 0 1.6906 -0.18289 0.5928 -5.23404
ALA_16 -4.22499 0.31258 3.56948 -0.0219 0 0 1.70795 -2.19612 -0 -0 -0.77427 -0.37011 0 0 0 0 0 0.11746 0 0 0 -0.32013 0 1.8394 -0.42954 0.40895 -0.38124
LYS_17 -5.12078 0.41595 4.71955 -0.29831 0.02955 0.13365 2.15711 -2.3794 -0.01669 -0.10171 -1.87626 -0.01749 0 0 0 0 0 -0.02864 0.04264 1.79853 0 -0.04389 0 -1.5107 -0.43076 0.24921 -2.27844
VAL_18 -7.89853 1.4905 2.55609 -0.3241 0.28838 0.07212 2.46281 -2.58451 -4e-05 -0.00018 -1.35548 -0.02194 0 0 0 0 0 -0.03641 0.01948 0.11935 0 -0.18241 0 1.9342 -0.24179 0.49501 -3.20746
GLU_19 -5.56457 0.49582 5.07942 -0.43763 0.04433 0.83734 1.74934 -2.5132 -0 -0 -1.80182 -0.41154 0 0 0 0 0 -0.15305 0.12278 0 3.92844 -0.22579 0 -2.7348 -0.11073 0.50151 -1.19415
ALA_20 -2.18807 0.35609 2.2209 -0.02399 0 0 1.25425 -1.30826 -0 -0 -0.86867 -0.37173 0 0 0 0 0 -0.08245 0 0 0 -0.36228 0 1.8394 -0.38533 0.27959 0.35946
ASP_21 -4.45296 0.27669 6.57454 -0.23922 0.03921 0.79091 3.34715 -2.96668 -0.02345 -0.1435 -6.01091 -0.83024 0 0 -0.43083 -0.89789 0 -0.00116 0.00011 0 1.9117 -0.60344 0 -2.3716 -0.13161 0.41049 -5.7527
VAL_22 -5.62509 0.82623 3.37938 -0.25015 0.10891 0.03901 1.68217 -2.30222 -0 -0 -0.7903 0.37325 0 0 0 0 0 -0.02516 0.04489 1.05596 0 -0.31776 0 1.9342 0.19478 0.69408 1.02218
ALA_23 -4.76662 0.38345 3.47005 -0.02155 0 0 1.92894 -2.27861 -0 -0 -1.24791 -0.37977 0 0 0 0 0 -0.00342 0 0 0 -0.15845 0 1.8394 -0.17406 0.52589 -0.88267
GLY_24 -5.14706 0.57728 5.75608 -5e-05 0 0 2.14662 -2.84972 -0 -0 -2.25709 -0.38181 0 0 -0.43083 0 0 -0.05507 0 0 0 0.187 0 0.83697 0.47247 0.27235 -0.87284
HIS_25 -9.89756 1.40766 6.58596 -0.64119 0.01551 0.65805 3.18635 -3.87772 -0 -0 -2.15386 -0.72929 0 0 0 0 0 -0.00435 4e-05 0 2.48376 -0.24983 0 -0.45461 0.74398 0.32189 -2.6052
GLY_26 -5.51731 0.83863 4.93992 -4e-05 0 0 2.24652 -2.80021 -0.00688 -0.04222 -1.97294 -0.39987 0 0 0 0 0 -0.06258 0 0 0 0.4191 0 0.83697 0.55805 0.43274 -0.53011
GLN_27 -8.78605 0.97719 7.73277 -0.45561 0.0838 0.35165 3.47291 -3.8556 -0 -0 -3.45641 0.156 0 0 0 0 0 0.08455 0.07894 0 4.64002 -0.25319 0 -0.18838 0.22407 0.63693 1.4436
ASP_28 -7.66465 0.97791 8.62407 -0.10892 0.01187 0.34016 4.25141 -3.87742 -0.00886 -0.11184 -5.41305 -0.21087 0 0 0 -1.03295 0 0.19088 0.06323 0 1.98186 -0.22329 0 -2.3716 -0.38529 0.94394 -4.02341
ILE_29 -9.09524 1.04099 3.87065 -0.50198 0.56265 0.09649 2.9515 -3.06029 -0.00214 -0.01407 -2.04421 0.02604 0 0 0 0 0 -0.04569 0.00097 0.48573 0 -0.44675 0 0.73287 -0.11659 1.20013 -4.35894
LEU_30 -7.10083 0.43038 4.20128 -0.61348 0.10769 0.19514 2.09313 -2.71309 -0 -0 -1.74932 0.07496 0 0 0 0 0 -0.01571 0.07984 0.85047 0 -0.19737 0 0.18072 0.05382 0.84719 -3.27519
ILE_31 -6.73107 0.37607 5.2477 -0.50165 0.43231 0.10252 2.77707 -2.77854 -0 -0 -2.05133 0.03375 0 0 0 0 0 -0.05868 0.01713 0.50031 0 -0.48541 0 0.73287 0.05394 0.40385 -1.92916
ARG_32 -7.22554 0.33379 6.22616 -0.66188 0.27876 0.36269 2.72623 -2.87369 -0.00354 -0.02015 -1.96632 0.40909 0 0 0 0 0 0.17452 0.04852 2.57863 0 -0.11028 0 -1.2888 -0.17007 0.4052 -0.77667
LEU_33 -8.95976 1.13259 4.62896 -0.47889 0.14057 0.10712 2.93108 -3.1668 -0 -0 -2.68269 0.20903 0 0 0 0 0 -0.02104 0.21872 0.51761 0 -0.23886 0 0.18072 -0.31105 0.64609 -5.14659
PHE_34 -7.41528 0.67033 5.30159 -0.96722 0.07605 0.35593 2.61576 -2.9402 -0.00214 -0.01407 -0.89723 0.04086 0 0 0 0 0 -0.0037 0.05402 0 1.79844 -0.37416 0 1.0402 -0.08344 0.56912 -0.17513
LYS_35 -4.04966 0.18398 3.92323 -0.29941 0.02492 0.12931 1.24231 -1.84942 -0 -0 -0.92078 -0.04339 0 0 0 0 0 0.01256 0.13925 1.69361 0 -0.02619 0 -1.5107 -0.22106 0.40601 -1.16545
SER_36 -3.12908 0.18957 3.32849 -0.02442 0.00021 0.02387 0.85685 -1.56495 -0.01726 -0.14668 -0.81242 -0.10993 0 0 0 0 0 -0.04045 0.01958 0.51134 0 0.1468 0.63811 -0.77834 -0.19492 0.39413 -0.70951
HIS_37 -7.96541 0.73319 7.21323 -0.46236 0.03476 0.57967 4.13695 -3.68774 -7e-05 -0.00053 -4.58422 -0.01491 0 0 0 -0.98379 0 0.38198 0.08345 0 1.47015 -0.74726 0 -0.45461 -0.11953 0.83502 -3.55201
PRO_38 -5.54863 1.08829 3.72772 -0.0662 0 0.04116 2.48401 -1.85484 -7e-05 -0.001 -1.24108 0.60026 0 0 0 0 0 -0.13968 0.01013 0.16631 0 -0.8263 0 -2.4119 0.18373 0.98762 -2.80045
GLU_39 -4.59474 0.4792 4.89706 -0.4417 0.19998 1.38466 2.37658 -2.30129 -0.0232 -0.14578 -1.57094 -3.09698 0 0 0 0 0 -0.13866 0.01461 0 3.55929 -0.25131 0 -2.7348 0.25068 0.55926 -1.57806
THR_40 -8.00572 1.63832 5.24404 -0.14218 0.0393 0.07063 3.23075 -3.0565 -0.04659 -0.24116 -3.21887 -0.15209 0 0 0 0 0 0.00121 0.10849 0.03475 0 0.09467 4.05116 -1.0874 0.10589 0.80648 -0.52482
LEU_41 -4.63266 0.59158 3.73941 -0.62828 0.22769 0.15976 2.14857 -2.09294 -0.00246 -0.0099 -0.68994 -0.01566 0 0 0 0 0 -0.09322 0.05724 2.44131 0 -0.16319 0 0.18072 0.04486 1.01387 2.27678
GLU_42 -4.10473 0.78268 5.39212 -0.47323 0.09283 0.91536 2.74084 -2.35351 -7e-05 -0.001 -3.98032 -0.46971 0 0 0 -0.78948 0 0.13129 0.24328 0 2.97278 -0.06717 0 -2.7348 -0.33172 0.70207 -1.33253
LYS_43 -9.07655 1.37624 6.30576 -0.51175 0.14423 0.33826 2.64804 -3.0226 -0.00877 -0.02919 -1.81613 -0.00492 0 0 -0.37048 0 0 -0.01107 0.31546 3.04196 0 -0.05163 0 -1.5107 -0.41616 0.57784 -2.08217
PHE_44 -7.61565 1.15616 2.69257 -0.58642 0.02826 0.32808 1.46613 -2.03027 -0.02578 -0.10476 -0.19881 0.09027 0 0 0 0 0 -0.05709 0.0555 0 2.65278 -0.1363 0 1.0402 -0.17656 0.60373 -0.81798
ASP_45 -4.1818 0.32677 5.95856 -0.20846 0.01806 0.71365 2.34205 -2.47071 -0.02029 -0.14824 -4.63864 -2.44138 0 0 0 -1.86374 0 -0.0658 0.03598 0 3.60277 -0.23659 0 -2.3716 -0.25742 0.57354 -5.33329
ARG_46 -5.29381 0.5452 5.21231 -1.28978 0.23 1.03907 1.85529 -2.31306 -0.01037 -0.05011 -1.69448 0.2198 0 0 0 -1.0626 0 -0.06913 0.33041 4.09027 0 -0.1035 0 -1.2888 -0.54605 0.49975 0.3004
VAL_47 -5.98703 0.97407 2.92892 -0.31468 0.17293 0.06703 1.8046 -2.17198 -0.00888 -0.05796 -1.55268 -0.31385 0 0 0 0 0 -0.02686 0.02254 0.10554 0 0.17659 0 1.9342 -0.24654 0.49848 -1.99556
LYS_48 -4.02542 0.4735 5.34117 -0.44904 0.10509 0.21669 2.55767 -2.22607 -0.01152 -0.11905 -3.87869 0.17541 0 0 0 -0.78948 0 -0.05897 0.09184 2.70566 0 0.02662 0 -1.5107 -0.24539 0.67491 -0.94576
HIS_D_49 -1.83443 0.13726 1.59299 -0.4323 0.03198 0.59901 0.29313 -0.81749 -0.0192 -0.16436 -0.01333 -0.55434 0 0 0 0 0 -0.0117 0.06254 0 1.56375 -0.35729 0 -0.45461 -0.41259 0.66795 -0.12305
LEU_50 -6.63185 0.81995 3.57924 -0.45848 0.2488 0.07189 1.10277 -2.12665 -0 -0 -1.10478 0.28473 0 0 0 0 0 -0.00979 0.21728 0.40552 0 -0.36314 0 0.18072 -0.31317 0.57548 -3.52149
LYS_51 -4.40363 0.25317 5.80628 -0.3035 0.02514 0.13495 2.40383 -2.22367 -0 -0 -3.54788 0.13616 0 0 -1.05406 0 0 0.00775 0.01353 2.17446 0 -0.00187 0 -1.5107 -0.40312 0.48375 -2.00941
THR_52 -4.50867 0.41339 4.42953 -0.22407 0.19275 0.10552 2.71488 -2.20886 -0 -0 -2.36576 -0.95176 0 0 -0.98844 -0.24868 0 -0.04935 0.16985 1.18756 0 0.44061 2.44387 -1.0874 -0.03826 0.75086 0.17757
GLU_53 -5.44946 0.50038 5.08847 -0.55585 0.21066 1.50788 2.51769 -2.37287 -0 -0 -1.83504 -2.96569 0 0 0 -0.24868 0 -0.1102 0.09517 0 3.48205 -0.2641 0 -2.7348 -0.07471 0.80472 -2.40439
ALA_54 -2.96303 0.57876 2.40527 -0.02506 0.00024 0 1.2952 -1.4004 -0 -0 -0.54395 -0.40682 0 0 -0.98844 0 0 -0.1146 0 0 0 -0.18149 0 1.8394 -0.66098 0.38281 -0.78308
GLU_55 -3.77715 0.46968 4.45368 -0.21622 0.02743 0.31517 2.11892 -1.9135 -0 -0 -2.31506 -0.6051 0 0 0 0 0 -0.04194 0.00781 0 2.98477 -0.12868 0 -2.7348 -0.61852 0.30005 -1.67346
MET_56 -4.78617 0.36636 3.96357 -0.38243 0.09169 0.23646 2.1486 -2.09816 -0.00159 -0.00891 -1.9505 -0.3939 0 0 0 0 0 0.23836 0.11656 1.69726 0 0.36352 0 0.60916 5.31441 0.64403 6.16833
LYS_57 -1.87887 0.44042 2.40489 -0.40702 0.05435 0.23056 0.9431 -1.12762 -0 -0 -0.62539 -0.01872 0 0 0 0 0 -0.05314 0.00179 1.48861 0 0.25755 0 -1.5107 5.86519 0.53657 6.60154
ALA_58 -2.23965 0.15781 1.77344 -0.02816 0.02032 0 0.56077 -0.97191 -0 -0 -0.06423 -0.61964 0 0 0 0 0 -0.04235 0 0 0 0.20931 0 1.8394 0.43579 0.26127 1.29216
SER_59 -5.77007 0.37062 6.99552 -0.03155 0 0.07395 2.83748 -3.0947 -0.00367 -0.0156 -3.26752 -0.30637 0 0 -0.40098 0 0 0.01468 0.05021 0.2772 0 -0.29917 0.63905 -0.77834 -0.17834 0.49071 -2.3969
GLU_60 -7.82103 0.76883 8.4686 -0.21723 0.02715 0.2924 4.44174 -3.45982 -0.0192 -0.16436 -4.87333 -0.48135 0 0 -1.05406 -0.78245 0 -0.03008 0.05509 0 3.44434 -0.21283 0 -2.7348 -0.47909 0.65273 -4.17877
ASP_61 -6.51855 0.53391 6.4132 -0.22312 0.00084 0.72904 2.28842 -3.00028 -0.00889 -0.05799 -1.73176 -0.08969 0 0 0 0 0 -0.06565 0.01579 0 3.36722 0.06852 0 -2.3716 -0.31442 0.57668 -0.38832
LEU_62 -8.75643 0.97448 4.85596 -0.49535 0.26572 0.11407 2.51632 -2.94873 -1e-05 -2e-05 -1.9704 0.22433 0 0 -0.40098 0 0 -0.00121 0.04364 0.55206 0 -0.24265 0 0.18072 0.01071 0.61626 -4.46153
LYS_63 -5.43835 0.31738 4.89161 -0.45874 0.09876 0.27926 2.42143 -2.54256 -0 -0 -1.90338 -0.13676 0 0 0 0 0 -0.0341 0.0103 2.14165 0 -0.07898 0 -1.5107 0.23375 0.79225 -0.91717
LYS_64 -4.96404 0.20645 6.03876 -0.28144 0.02624 0.11636 3.30553 -2.50032 -0.00208 -0.00669 -4.14695 -0.1342 0 0 0 -0.78245 0 0.23752 0.06856 1.77621 0 -0.01994 0 -1.5107 -0.12977 0.77842 -1.92454
HIS_65 -9.80125 1.32644 7.41062 -0.88434 0.06854 0.96499 2.72217 -4.06411 -0.01665 -0.11211 -2.48181 -0.25614 0 0 0 0 0 0.03122 0.13532 0 1.52834 -0.26652 0 -0.45461 -0.07318 0.76834 -3.45473
GLY_66 -6.0021 0.71702 5.56865 -5e-05 0 0 2.53259 -3.22154 -0.01076 -0.06855 -2.34325 -0.41347 0 0 0 0 0 -0.10129 0 0 0 0.2161 0 0.83697 0.70172 0.55359 -1.03437
VAL_67 -5.82943 0.36502 4.80291 -0.29893 0.18913 0.06679 2.42581 -2.79906 -0 -0 -3.27218 -0.04903 0 0 0 0 0 -0.03906 0.01794 0.05648 0 -0.27953 0 1.9342 0.53922 0.32422 -1.8455
THR_68 -4.71248 0.14849 5.18092 -0.20856 0.16568 0.07605 2.57318 -2.50003 -0 -0 -3.00258 -0.01392 0 0 0 0 0 0.02395 0.00986 0.06266 0 -0.01133 2.2818 -1.0874 0.01325 0.39308 -0.60736
VAL_69 -7.41757 0.76247 3.54785 -0.35785 0.19539 0.08626 2.43191 -2.82011 -0 -0 -2.50473 0.02353 0 0 0 0 0 0.02095 0.0013 1.04725 0 -0.18609 0 1.9342 -0.01094 0.71886 -2.5273
LEU_70 -9.01437 1.38694 4.94295 -0.70891 0.36206 0.34248 2.36803 -3.33722 -0.01648 -0.11151 -2.17223 0.03182 0 0 0 0 0 0.01825 0.10892 0.99807 0 -0.24387 0 0.18072 -0.12067 1.555 -3.43003
THR_71 -3.84238 0.19255 4.93331 -0.203 0.12443 0.07381 1.87938 -2.33421 -0.01076 -0.06855 -2.35176 -0.07531 0 0 0 0 0 0.05902 0.00021 0.08046 0 0.07087 2.29187 -1.0874 0.07914 1.16974 0.98141
ALA_72 -3.73552 0.41143 3.30844 -0.02033 0 0 2.01617 -2.0841 -0.00013 -0.00164 -1.21597 -0.30527 0 0 0 0 0 -0.02158 0 0 0 0.04577 0 1.8394 0.19737 0.31249 0.74653
LEU_73 -6.35868 0.57839 2.93292 -0.46098 0.16562 0.11062 2.62884 -2.37957 -0 -0 -1.9689 0.19143 0 0 0 0 0 -0.06129 0.03223 0.28603 0 -0.31659 0 0.18072 -0.12607 0.70209 -3.86318
GLY_74 -4.52546 0.66975 5.1132 -5e-05 0 0 2.97076 -2.62587 -0 -0 -4.51605 -0.43334 0 0 0 0 0 -0.14083 0 0 0 0.22807 0 0.83697 0.2125 0.69223 -1.5181
ALA_75 -5.33809 0.95817 4.43274 -0.02156 0 0 2.50791 -2.58886 -0 -0 -1.74482 -0.39968 0 0 0 0 0 -0.03086 0 0 0 -0.39191 0 1.8394 0.08364 0.45951 -0.2344
ILE_76 -7.59001 0.89666 3.21762 -0.71159 0.43963 0.256 1.98487 -2.54393 -0.00013 -0.00164 -1.56941 0.1683 0 0 -0.55867 0 0 -0.15123 0.00282 0.94236 0 0.386 0 0.73287 -0.40603 0.64521 -3.86032
LEU_77 -7.759 1.35072 5.00031 -0.92589 0.67545 0.40162 2.37225 -2.85188 -0.01919 -0.07553 -1.91398 0.10353 0 0 0 0 0 -0.03858 0.17696 2.03781 0 -0.25578 0 0.18072 0.07318 0.71299 -0.75431
LYS_78 -3.76904 0.11935 3.82668 -0.30407 0.02785 0.13387 1.57215 -1.75993 -0 -0 -0.67758 0.00947 0 0 0 0 0 0.07905 0.01495 1.65962 0 -0.07795 0 -1.5107 -0.04643 0.40577 -0.29696
LYS_79 -5.54979 0.63124 5.67156 -0.52128 0.17801 0.33886 2.49504 -2.53443 -0 -0 -2.39035 -0.18565 0 0 0 0 0 0.01304 0.00819 1.80907 0 0.23902 0 -1.5107 0.27201 0.25462 -0.78153
LYS_80 -6.93578 1.0887 5.30466 -0.42678 0.07111 0.27247 2.31367 -2.6143 -0.01919 -0.07553 -0.97777 0.47207 0 0 0 0 0 -0.10956 0.26569 2.0569 0 -0.07627 0 -1.5107 0.38702 0.57979 0.06621
GLY_81 -2.64464 0.25183 2.13881 -5e-05 0 0 0.22125 -1.21457 -0 -0 -0.06811 -0.41401 0 0 0 0 0 -0.11508 0 0 0 0.31218 0 0.83697 -0.12462 0.49289 -0.32715
HIS_D_82 -4.90363 0.68932 4.47879 -0.43673 0.04172 0.58903 2.66441 -2.41611 -0.01697 -0.06124 -2.43136 -0.29155 0 0 0 0 0 0.28483 0.13933 0 1.51599 -0.73767 0 -0.45461 0.59716 0.48561 -0.2637
HIS_D_83 -9.01809 0.71648 6.16982 -0.32398 0.00381 0.37099 3.73528 -3.56214 -1e-05 -0.00016 -2.57556 -0.46091 0 0 -0.55867 0 0 -0.07171 0.00331 0 2.8125 0.13641 0 -0.45461 0.60713 0.87666 -1.59343
GLU_84 -4.62395 0.72851 5.47361 -0.22935 0.03709 0.32818 1.92558 -2.41805 -0 -0 -2.34297 -0.59668 0 0 -0.4215 0 0 -0.09551 0.01979 0 3.25254 -0.29522 0 -2.7348 -0.36867 0.65181 -1.70961
ALA_85 -3.39335 0.37041 2.91574 -0.02393 0 0 1.75589 -1.60172 -0 -0 -0.91118 -0.3879 0 0 0 0 0 -0.05709 0 0 0 -0.3713 0 1.8394 -0.69518 0.23566 -0.32456
GLU_86 -7.35322 1.16047 6.596 -0.44807 0.17875 0.94035 2.53856 -2.95493 -0.026 -0.11617 -2.0356 -0.40475 0 0 0 0 0 0.00804 0.04358 0 3.11264 -0.10746 0 -2.7348 -0.27185 0.46017 -1.41429
LEU_87 -8.42586 0.96393 3.98438 -0.46588 0.17828 0.1128 2.62383 -2.74054 -0 -0 -1.7526 0.19108 0 0 0 0 0 -0.01441 0.18691 0.33265 0 -0.25952 0 0.18072 -0.07523 0.75594 -4.22352
LYS_88 -4.44134 0.72172 4.876 -0.40433 0.06102 0.19576 2.04522 -2.24059 -0 -0 -1.6541 -0.02284 0 0 0 0 0 0.24861 0.05906 1.68673 0 0.19014 0 -1.5107 5.52756 1.77556 7.11348
PRO_89 -5.64793 0.81273 4.42094 -0.08434 1e-05 0.05185 1.94929 -1.92758 -0.0114 -0.06724 -2.00912 0.69907 0 0 0 0 0 0.19517 0.00188 0.41885 0 0.24668 0 -2.4119 5.52952 1.81491 3.98138
LEU_90 -8.65016 0.70301 4.69024 -0.4535 0.17532 0.10638 3.42815 -3.25225 -0 -0 -3.00405 0.17207 0 0 0 0 0 0.04438 0.35052 0.61039 0 -0.22396 0 0.18072 -0.21074 0.69604 -4.63743
ALA_91 -6.37775 0.72203 3.93948 -0.02084 0 0 2.76813 -2.79358 -0.00904 -0.05544 -2.58796 -0.34081 0 0 0 0 0 -0.03209 0 0 0 -0.05599 0 1.8394 -0.09103 0.4774 -2.61808
GLN_92 -6.15208 0.25718 6.17566 -0.25994 0.03592 0.19973 3.02984 -2.86151 -0.00932 -0.06366 -2.94193 -0.38235 0 0 0 0 0 -0.03842 0.03492 0 2.76181 -0.03551 0 -0.18838 -0.11876 0.31927 -0.23751
SER_93 -5.30309 0.22867 6.42763 -0.02416 0 0.05648 3.37343 -2.98363 -0 -0 -3.61002 -0.73752 0 0 0 0 0 -0.00029 0.00044 0.55449 0 0.34489 0.60025 -0.77834 0.24832 0.39579 -1.20666
HIS_D_94 -7.83402 0.87653 5.44575 -0.40264 0.00805 0.43736 2.78668 -3.17556 -0.0114 -0.06724 -2.54666 -0.19984 0 0 0 0 0 0.02828 0.00254 0 2.68692 -0.00606 0 -0.45461 0.21157 0.7056 -1.50876
ALA_95 -6.10027 0.99872 3.24405 -0.0235 0 0 2.04838 -2.56539 -0 -0 -1.64747 -0.30658 0 0 0 0 0 -0.0082 0 0 0 0.16853 0 1.8394 -0.00749 0.79602 -1.56381
THR_96 -4.53331 0.1657 4.90904 -0.20296 0.13382 0.07722 2.58173 -2.31624 -0.00011 -0.00317 -2.7564 -0.29609 0 0 -0.64061 0 0 -0.02355 0.16183 0.38243 0 -0.22977 2.27437 -1.0874 0.29023 0.5342 -0.57905
LYS_97 -3.60003 0.16534 3.86449 -0.28976 0.02655 0.12774 1.85765 -1.71721 -0 -0 -0.31706 -0.10208 0 0 0 0 0 0.01781 0.00339 2.02168 0 -0.08662 0 -1.5107 0.22775 0.32576 1.01469
HIS_D_98 -6.03946 0.3574 5.42976 -0.36787 0.00386 0.47159 1.77883 -2.57658 -0.01037 -0.05011 -1.88155 -0.4091 0 0 0 -0.80114 0 0.04938 0.01153 0 1.84654 -0.18468 0 -0.45461 -0.11952 0.42731 -2.51879
LYS_99 -5.84532 0.63883 5.93852 -0.43878 0.10782 0.35247 2.99039 -2.72747 -0 -0 -3.43182 0.12344 0 0 -1.00777 -0.66481 0 0.11942 0.20747 1.67102 0 -0.19188 0 -1.5107 -0.23199 0.57118 -3.32999
ILE_100 -8.55434 1.17869 3.45416 -0.50088 0.48132 0.11532 2.52805 -2.54559 -0 -0 -0.76474 0.24074 0 0 0 0 0 -0.06874 0.00224 0.37028 0 -0.47705 0 0.73287 -0.35695 1.40316 -2.76147
PRO_101 -6.69392 1.35648 3.6999 -0.10371 0.00052 0.07755 2.40263 -1.88246 -0 -0 -2.37499 0.33092 0 0 0 0 0 -0.03117 0.10369 0.07139 0 -1.18273 0 -2.4119 -0.36126 1.43472 -5.56433
ILE_102 -7.8279 0.99853 5.52484 -0.64815 0.505 0.13889 3.32842 -3.13225 -0.00061 -0.00688 -3.3006 0.35422 0 0 0 0 0 0.02165 0.03957 0.66659 0 -0.31929 0 0.73287 0.11005 0.91366 -1.90142
LYS_103 -6.03792 0.55329 4.86129 -0.36842 0.04308 0.17636 2.01657 -2.39148 -0.02036 -0.16425 -0.82976 0.06243 0 0 0 0 0 -0.07318 0.02316 1.85114 0 -0.06194 0 -1.5107 -0.13552 0.96771 -1.03849
TYR_104 -12.0403 1.23825 5.98578 -0.59378 0.27299 0.29096 2.60341 -3.58199 -0 -0 -1.58156 -0.38017 0 0 -0.37048 0 0 0.04889 0.13003 0 3.21448 0.03332 0.02086 1.2797 -0.3873 0.72456 -3.09234
LEU_105 -9.27077 1.3496 4.49538 -0.47086 0.23997 0.10107 2.67641 -3.20039 -0.01495 -0.10841 -1.91899 0.22366 0 0 0 0 0 -0.02479 0.03752 0.42229 0 -0.26088 0 0.18072 -0.18478 0.70003 -5.02818
GLU_106 -5.25189 0.46479 5.40476 -0.21085 0.02956 0.29795 2.17387 -2.45683 -0.03311 -0.26869 -1.75264 -0.57178 0 0 0 0 0 -0.04882 0.0115 0 2.99916 -0.29126 0 -2.7348 -0.41842 0.63311 -2.02439
PHE_107 -8.96768 0.74805 4.49451 -0.58537 0.24669 0.30881 2.44991 -3.05743 -0.02162 -0.16497 -1.58454 -0.29136 0 0 0 0 0 -0.06516 0.25413 0 3.08509 0.22619 0 1.0402 -0.2895 0.57187 -1.60219
ILE_108 -6.98168 0.71582 3.50242 -0.69951 0.38108 0.25439 2.41242 -2.56612 -0.00101 -0.009 -1.85099 0.26669 0 0 0 0 0 -0.00794 0.04934 0.89318 0 0.09324 0 0.73287 -0.12007 0.74604 -2.18885
SER_109 -4.40368 0.54563 4.76748 -0.02168 0 0.0209 2.22932 -2.2582 -0.01936 -0.18061 -1.88946 -0.30592 0 0 0 -0.47447 0 -0.03083 0.00505 0.49641 0 0.31193 0.6004 -0.77834 -0.12279 0.64926 -0.85896
GLU_110 -4.22642 0.26478 5.47432 -0.2207 0.05187 0.33635 2.3001 -2.49604 -0.03376 -0.26253 -2.3805 -0.62896 0 0 0 -0.98379 0 -0.02504 0.06425 0 3.14167 -0.11973 0 -2.7348 -0.05536 0.3632 -2.17109
ALA_111 -6.12128 0.79006 3.46528 -0.02264 0 0 2.63456 -2.58631 -0 -0 -2.08655 -0.36347 0 0 0 0 0 -0.04006 0 0 0 -0.15818 0 1.8394 -0.20469 0.39847 -2.4554
ILE_112 -9.40627 1.69984 3.5671 -0.6915 0.77113 0.15644 2.86527 -2.85637 -0 -0 -2.51844 0.28109 0 0 0 0 0 -0.06146 0.30869 0.55791 0 -0.39841 0 0.73287 -0.15472 0.68757 -4.45924
ILE_113 -7.18732 0.4941 4.42027 -0.67286 0.52593 0.15526 2.43212 -2.75028 -0.00101 -0.009 -2.09273 0.19717 0 0 0 0 0 -0.027 0.05313 0.58347 0 -0.28175 0 0.73287 -0.08219 0.81511 -2.69472
HIS_D_114 -6.16583 0.40321 5.82744 -0.35706 0.00644 0.42586 2.45877 -2.84752 -0.01372 -0.12653 -2.50288 -0.42714 0 0 0 0 0 -0.01119 0.01557 0 2.55384 0.10905 0 -0.45461 -0.18488 0.56081 -0.73038
VAL_115 -9.57604 1.60935 5.406 -0.32359 0.3335 0.07358 3.6263 -3.60666 -0.0256 -0.20677 -2.4731 -0.09183 0 0 0 0 0 -0.05102 6e-05 0.0669 0 -0.31495 0 1.9342 -0.17217 0.50401 -3.28781
LEU_116 -9.53096 1.00793 3.00369 -0.53113 0.27611 0.11298 2.85547 -2.7934 -0 -0 -2.54203 0.10866 0 0 0 0 0 0.09995 0.19083 3.39489 0 -0.22302 0 0.18072 -0.1395 0.50668 -4.02212
HIS_D_117 -5.02807 0.49657 4.94664 -0.74633 0.02042 0.80999 2.04053 -2.41278 -0.01966 -0.12769 -1.24389 -0.29956 0 0 0 0 0 -0.02483 0.01178 0 1.67575 -0.08081 0 -0.45461 -0.11605 0.34761 -0.20499
SER_118 -4.25382 0.12901 5.08414 -0.03081 0 0.06854 2.08387 -2.19128 -0.01657 -0.15464 -1.7545 -0.55012 0 0 0 -0.38158 0 0.04717 0.00219 0.61814 0 0.36094 1.07756 -0.77834 0.14695 0.48329 -0.00984
ARG_119 -7.2921 0.55935 7.31671 -1.04247 0.21462 0.64679 2.43397 -3.06422 -0.01657 -0.15464 -4.04856 0.34315 0 0 0 -1.54925 0 -0.00013 0.8595 2.42256 0 -0.11053 0 -1.2888 0.19669 0.90982 -2.66413
HIS_120 -6.50869 1.0964 5.89644 -0.43565 0.07129 0.51015 3.38061 -2.94439 -0.01675 -0.09493 -3.00837 -0.08508 0 0 0 -0.79922 0 0.14914 0.36261 0 1.74458 -0.7539 0 -0.45461 -0.09438 1.53518 -0.44957
PRO_121 -3.95672 0.62444 2.73361 -0.08326 0 0.05168 1.15449 -1.22599 -0.01966 -0.12769 -0.04884 0.70631 0 0 0 0 0 -0.13908 0.00322 0.55169 0 -0.24797 0 -2.4119 -0.36098 1.25528 -1.54138
GLY_122 -1.37015 0.16973 1.51344 -6e-05 0 0 0.16084 -0.76677 -0 -0 0.27221 -0.38193 0 0 0 0 0 -0.14038 0 0 0 0.49903 0 0.83697 -0.17032 0.36496 0.98757
ASN_123 -3.50532 0.36482 3.33583 -0.16181 0.01295 0.23833 2.12244 -1.65646 -0 -0 -1.94707 -0.27381 0 0 0 -0.79922 0 -0.04482 0.01681 0 2.00706 0.24832 0 -0.93687 0.55439 0.43797 0.01355
PHE_124 -8.75009 1.39112 1.49775 -0.67396 0.06259 0.35963 1.58439 -1.8639 -0 -0 -1.41055 0.03587 0 0 -0.78376 0 0 0.01783 0.00404 0 2.32368 -0.04475 0 1.0402 0.66696 0.758 -3.78493
GLY_125 -3.12869 0.25387 4.19726 -0.00023 0 0 2.20615 -2.10295 -0.00469 -0.0365 -2.24221 -0.15771 0 0 0 0 0 0.0372 0 0 0 -0.84558 0 0.83697 0.21671 0.50038 -0.27
ALA_126 -2.37532 0.0794 2.87415 -0.02355 0 0 1.18632 -1.45001 -0 -0 -0.83344 -0.34308 0 0 0 0 0 -0.07779 0 0 0 -0.3972 0 1.8394 -0.28965 0.43871 0.62793
ASP_127 -3.93128 0.24705 4.54461 -0.16915 0.07675 0.56454 2.00426 -2.42435 -0.00437 -0.05157 -2.66547 -3.23283 0 0 -0.35986 0 0 0.10361 0.12251 0 4.57347 0.07304 0 -2.3716 -0.3357 0.5495 -2.68682
ALA_128 -5.59917 0.56204 3.44018 -0.02282 0 0 2.28764 -2.67134 -0 -0 -2.43297 -0.37494 0 0 -0.35986 0 0 0.00992 0 0 0 -0.28412 0 1.8394 -0.26171 0.37253 -3.49523
GLN_129 -7.06659 0.38394 6.39692 -0.27454 0.02538 0.21996 3.10896 -3.38548 -0.00437 -0.05157 -3.42783 -0.48929 0 0 -0.78376 0 0 0.07555 0.04365 0 3.17459 -0.04208 0 -0.18838 -0.31208 0.2585 -2.33853
GLY_130 -3.35903 0.186 4.49227 -5e-05 0 0 2.19402 -2.1859 -0.00469 -0.0365 -2.09928 -0.43527 0 0 0 0 0 -0.06208 0 0 0 0.26633 0 0.83697 0.46183 0.1839 0.43853
ALA_131 -6.17904 0.97107 3.78101 -0.02117 0 0 2.72916 -2.85157 -0.00011 -0.00102 -2.1743 -0.33426 0 0 0 0 0 0.08662 0 0 0 -0.24618 0 1.8394 0.33193 0.43794 -1.63052
MET_132 -10.7716 1.68473 4.14323 -0.75556 0.27067 0.49234 2.79938 -3.00076 -0 -0 -2.44665 -0.01776 0 0 0 0 0 0.09415 0.67919 1.90922 0 0.01941 0 0.60916 -0.17928 0.78774 -3.68235
ASN_133 -6.41288 0.48545 6.6406 -0.17509 0.04902 0.26134 3.01426 -3.2652 -0.0044 -0.0722 -2.60908 -0.33583 0 0 0 0 0 -0.02454 0.12276 0 1.45563 0.42332 0 -0.93687 0.06059 0.80339 -0.51971
LYS_134 -6.65463 0.62261 6.60642 -0.49209 0.14058 0.30142 2.79211 -3.03629 -0 -0 -2.77038 0.21108 0 0 0 0 0 -0.00044 0.31423 2.50069 0 0.01712 0 -1.5107 -0.1396 0.55006 -0.54781
ALA_135 -5.70771 0.5686 3.96247 -0.02214 0 0 2.9209 -2.61242 -0 -0 -2.16578 -0.35714 0 0 0 0 0 -0.03847 0 0 0 -0.15408 0 1.8394 -0.32634 0.35882 -1.7339
LEU_136 -9.04252 1.3331 4.8662 -0.54983 0.35715 0.14052 3.18863 -3.01013 -0.00011 -0.00102 -3.29814 0.24624 0 0 0 0 0 0.11161 0.12211 0.31589 0 -0.30846 0 0.18072 -0.30555 0.69844 -4.95516
GLU_137 -5.87599 0.37756 7.81801 -0.42222 0.04886 0.82022 3.78954 -3.36543 -0 -0 -5.10435 -0.44296 0 0 0 -1.4573 0 0.10402 0.0307 0 3.24513 -0.36551 0 -2.7348 -0.46691 0.8185 -3.18296
LEU_138 -6.93191 0.5412 3.84015 -0.44651 0.10891 0.08771 2.62691 -2.56841 -0 -0 -1.15273 0.19344 0 0 0 0 0 0.10945 0.0521 0.62474 0 -0.21851 0 0.18072 -0.35179 0.69182 -2.61272
PHE_139 -8.33714 0.82193 3.82273 -0.85225 0.02916 0.27285 2.56989 -2.87258 -0.00722 -0.04284 -1.96397 -0.10687 0 0 0 0 0 0.01443 0.19325 0 1.86852 -0.37442 0 1.0402 0.01905 0.5856 -3.31968
ARG_140 -7.437 0.62824 7.75398 -1.10838 0.25488 0.77024 3.78123 -3.61603 -0.01792 -0.08629 -4.552 0.13196 0 0 0 -0.98284 0 -0.01606 0.10615 2.20446 0 -0.09894 0 -1.2888 0.12837 0.55265 -2.89211
LYS_141 -4.7884 0.23657 6.7586 -0.78207 0.30993 0.51528 3.17511 -3.0424 -0 -0 -4.89264 0.18479 0 0 0 -0.59293 0 -0.00929 0.03532 3.22628 0 0.07001 0 -1.5107 0.06514 0.65347 -0.38792
ASP_142 -5.21986 0.14528 6.80317 -0.11053 0.01269 0.34274 3.26605 -3.12419 -0 -0 -4.44326 -0.24661 0 0 0 -0.59293 0 -0.04551 0.05223 0 1.75113 0.10652 0 -2.3716 -0.14339 0.49298 -3.32509
ILE_143 -10.7056 2.476 3.23385 -0.63547 0.43591 0.1876 3.2328 -3.34784 -0 -0 -2.32959 0.33068 0 0 0 0 0 0.02583 0.04522 1.84283 0 -0.33235 0 0.73287 -0.15722 0.98808 -3.97641
ALA_144 -5.1797 0.35806 3.42966 -0.02036 0 0 2.58249 -2.48135 -0.00722 -0.04284 -2.36663 -0.38547 0 0 0 0 0 0.06522 0 0 0 -0.19768 0 1.8394 -0.18701 0.93952 -1.65391
ALA_145 -4.24869 0.33158 4.56394 -0.02184 0 0 2.51262 -2.4829 -0.01792 -0.08629 -1.90665 -0.33614 0 0 0 0 0 -0.0456 0 0 0 -0.18935 0 1.8394 -0.34989 0.39838 -0.03935
LYS_146 -7.38538 0.38525 7.34198 -0.96964 0.31942 0.72474 3.517 -3.33921 -0.02764 -0.2133 -3.42497 0.16508 0 0 0 -0.7687 0 -0.03165 0.09468 2.6242 0 -0.04451 0 -1.5107 -0.34157 0.45666 -2.42827
TYR_147 -13.3317 2.58464 6.47248 -0.72858 0.05878 0.21911 4.58024 -4.54509 -0 -0 -3.47801 -0.30875 0 0 -0.36716 0 0 0.12289 0.46666 0 2.14785 -0.21069 0.24733 1.2797 -0.21077 1.01113 -3.98998
LYS_148 -5.16386 0.31229 5.43866 -0.41788 0.05159 0.23188 2.05704 -2.64623 -0 -0 -2.07868 -0.12754 0 0 0 0 0 0.01927 0.01722 2.21034 0 -0.01817 0 -1.5107 -0.27444 1.04565 -0.85356
GLU_149 -4.24955 0.38857 5.77433 -0.217 0.02312 0.29772 2.65693 -2.49054 -0.01832 -0.14964 -2.99095 -0.61783 0 0 0 -0.7687 0 -0.00427 0.02997 0 3.1314 -0.3178 0 -2.7348 -0.56784 0.4627 -2.36249
LEU_150 -4.91428 0.557 2.87803 -0.70053 0.29554 0.20911 1.91714 -1.75737 -0 -0 -1.1009 0.17794 0 0 0 0 0 -0.05555 0.03404 2.94944 0 -0.04366 0 0.18072 -0.43849 0.60452 0.7927
GLY_151 -2.3225 0.29616 2.78516 -6e-05 0 0 1.50243 -1.42699 -0 -0 -1.97964 -0.38451 0 0 0 0 0 -0.15784 0 0 0 -1.52235 0 0.83697 -0.39883 0.57375 -2.19825
TYR_152 -7.37589 1.13663 4.33562 -0.60803 0.04469 0.34172 2.74197 -2.51288 -0.0001 -0.00265 -0.80307 -0.2794 0 0 0 -0.66481 0 0.03421 0.18777 0 2.85085 0.03422 0.00879 1.2797 -0.01725 0.51554 1.24765
GLN_153 -2.17707 0.10715 1.90683 -0.29091 0.05362 0.24655 0.46844 -0.81377 -0 -0 -0.51695 -0.61039 0 0 0 0 0 -0.07476 0.00472 0 2.78699 -0.20758 0 -0.18838 -0.04124 0.53696 1.19022
GLY:CtermProteinFull_154 -2.45656 0.15226 4.20375 -0.00039 0 0 1.94056 -1.63036 -0 -0 -3.82906 0.16543 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.31821 0.33195 -0.60366
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702817 DOMAINID 692880 MODEL 4 101M_ChainA
MODEL     4
REMARK    Rerank model04.pdb score: 124.557
REMARK    S_0000_0121
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -928.484
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -929.685
REMARK    SCORE     hbond_bb_sc:         -12.550
REMARK    SCORE         fa_elec:        -270.879
REMARK    SCORE        hbond_sc:         -18.151
REMARK    SCORE          fa_sol:         561.216
REMARK    SCORE     lk_ball_wtd:         -28.709
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -23.394
REMARK    SCORE          fa_dun:         202.704
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     cart_bonded:          95.260
REMARK    SCORE    fa_intra_rep:           1.505
REMARK    SCORE           score:        -929.685
REMARK    SCORE          fa_rep:         110.690
REMARK    SCORE     hbond_lr_bb:          -9.966
REMARK    SCORE fa_intra_sol_xover4:          35.225
REMARK    SCORE atom_pair_constraint:        -575.602
REMARK    SCORE     rama_prepro:          -0.258
REMARK    SCORE             ref:          41.987
REMARK    SCORE           omega:           0.623
REMARK    SCORE     hbond_sr_bb:        -110.903
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1      -0.248   0.172  -0.028  1.00  3.83           N  
ATOM      2  CA  MET A   1       1.216   0.215  -0.174  1.00  3.36           C  
ATOM      3  C   MET A   1       1.790   1.584   0.104  1.00  2.49           C  
ATOM      4  O   MET A   1       1.447   2.552  -0.568  1.00  2.84           O  
ATOM      5  CB  MET A   1       1.683  -0.167  -1.584  1.00  4.89           C  
ATOM      6  CG  MET A   1       3.216  -0.177  -1.786  1.00  4.89           C  
ATOM      7  SD  MET A   1       3.730  -0.399  -3.517  1.00  4.89           S  
ATOM      8  CE  MET A   1       3.401   1.268  -4.155  1.00  4.89           C  
ATOM      9 1H   MET A   1      -0.583  -0.732  -0.334  1.00  4.60           H  
ATOM     10 2H   MET A   1      -0.463   0.274   0.953  1.00  4.60           H  
ATOM     11 3H   MET A   1      -0.745   0.911  -0.544  1.00  4.60           H  
ATOM     12  HA  MET A   1       1.651  -0.477   0.544  1.00  4.03           H  
ATOM     13 1HB  MET A   1       1.287  -1.143  -1.859  1.00  5.87           H  
ATOM     14 2HB  MET A   1       1.323   0.523  -2.271  1.00  5.87           H  
ATOM     15 1HG  MET A   1       3.636   0.767  -1.447  1.00  5.87           H  
ATOM     16 2HG  MET A   1       3.664  -0.972  -1.192  1.00  5.87           H  
ATOM     17 1HE  MET A   1       3.678   1.337  -5.180  1.00  5.87           H  
ATOM     18 2HE  MET A   1       2.371   1.482  -4.073  1.00  5.87           H  
ATOM     19 3HE  MET A   1       3.959   1.998  -3.597  1.00  5.87           H  
ATOM     20  N   VAL A   2       2.690   1.653   1.075  1.00  2.00           N  
ATOM     21  CA  VAL A   2       3.389   2.895   1.372  1.00  1.82           C  
ATOM     22  C   VAL A   2       4.884   2.642   1.266  1.00  1.47           C  
ATOM     23  O   VAL A   2       5.409   1.762   1.950  1.00  1.60           O  
ATOM     24  CB  VAL A   2       3.051   3.398   2.789  1.00  2.62           C  
ATOM     25  CG1 VAL A   2       3.819   4.699   3.081  1.00  2.62           C  
ATOM     26  CG2 VAL A   2       1.544   3.615   2.905  1.00  2.62           C  
ATOM     27  H   VAL A   2       2.927   0.823   1.605  1.00  2.40           H  
ATOM     28  HA  VAL A   2       3.112   3.657   0.638  1.00  2.18           H  
ATOM     29  HB  VAL A   2       3.370   2.658   3.523  1.00  3.14           H  
ATOM     30 1HG1 VAL A   2       3.583   5.041   4.086  1.00  3.14           H  
ATOM     31 2HG1 VAL A   2       4.895   4.529   3.007  1.00  3.14           H  
ATOM     32 3HG1 VAL A   2       3.525   5.462   2.358  1.00  3.14           H  
ATOM     33 1HG2 VAL A   2       1.303   3.966   3.907  1.00  3.14           H  
ATOM     34 2HG2 VAL A   2       1.233   4.360   2.173  1.00  3.14           H  
ATOM     35 3HG2 VAL A   2       1.020   2.684   2.718  1.00  3.14           H  
ATOM     36  N   LEU A   3       5.561   3.399   0.414  1.00  1.26           N  
ATOM     37  CA  LEU A   3       7.002   3.233   0.237  1.00  1.03           C  
ATOM     38  C   LEU A   3       7.799   4.392   0.838  1.00  1.00           C  
ATOM     39  O   LEU A   3       7.295   5.509   0.982  1.00  1.14           O  
ATOM     40  CB  LEU A   3       7.347   3.078  -1.244  1.00  1.54           C  
ATOM     41  CG  LEU A   3       6.640   1.935  -2.019  1.00  1.54           C  
ATOM     42  CD1 LEU A   3       7.072   1.986  -3.494  1.00  1.54           C  
ATOM     43  CD2 LEU A   3       6.979   0.580  -1.416  1.00  1.54           C  
ATOM     44  H   LEU A   3       5.053   4.108  -0.129  1.00  1.51           H  
ATOM     45  HA  LEU A   3       7.321   2.335   0.761  1.00  1.24           H  
ATOM     46 1HB  LEU A   3       7.124   3.994  -1.723  1.00  1.85           H  
ATOM     47 2HB  LEU A   3       8.394   2.912  -1.317  1.00  1.85           H  
ATOM     48  HG  LEU A   3       5.573   2.085  -1.970  1.00  1.85           H  
ATOM     49 1HD1 LEU A   3       6.566   1.201  -4.053  1.00  1.85           H  
ATOM     50 2HD1 LEU A   3       6.824   2.933  -3.929  1.00  1.85           H  
ATOM     51 3HD1 LEU A   3       8.147   1.837  -3.561  1.00  1.85           H  
ATOM     52 1HD2 LEU A   3       6.472  -0.201  -1.978  1.00  1.85           H  
ATOM     53 2HD2 LEU A   3       8.059   0.416  -1.465  1.00  1.85           H  
ATOM     54 3HD2 LEU A   3       6.656   0.530  -0.381  1.00  1.85           H  
ATOM     55  N   SER A   4       9.057   4.112   1.178  1.00  0.96           N  
ATOM     56  CA  SER A   4      10.009   5.091   1.719  1.00  1.06           C  
ATOM     57  C   SER A   4      10.550   6.041   0.654  1.00  1.02           C  
ATOM     58  O   SER A   4      10.375   5.803  -0.545  1.00  0.91           O  
ATOM     59  CB  SER A   4      11.181   4.358   2.324  1.00  1.45           C  
ATOM     60  OG  SER A   4      11.914   3.711   1.309  1.00  1.45           O  
ATOM     61  H   SER A   4       9.389   3.148   1.050  1.00  1.15           H  
ATOM     62  HA  SER A   4       9.506   5.682   2.486  1.00  1.27           H  
ATOM     63 1HB  SER A   4      11.822   5.067   2.848  1.00  1.74           H  
ATOM     64 2HB  SER A   4      10.831   3.627   3.049  1.00  1.74           H  
ATOM     65  HG  SER A   4      11.390   2.894   1.105  1.00  1.74           H  
ATOM     66  N   GLU A   5      11.228   7.110   1.090  1.00  1.16           N  
ATOM     67  CA  GLU A   5      11.845   8.080   0.182  1.00  1.17           C  
ATOM     68  C   GLU A   5      12.909   7.429  -0.706  1.00  1.03           C  
ATOM     69  O   GLU A   5      13.051   7.776  -1.885  1.00  0.96           O  
ATOM     70  CB  GLU A   5      12.459   9.219   0.995  1.00  1.64           C  
ATOM     71  CG  GLU A   5      11.429  10.063   1.758  1.00  1.64           C  
ATOM     72  CD  GLU A   5      10.980   9.416   3.054  1.00  1.64           C  
ATOM     73  OE1 GLU A   5      11.501   8.363   3.377  1.00  1.64           O  
ATOM     74  OE2 GLU A   5      10.118   9.949   3.701  1.00  1.64           O  
ATOM     75  H   GLU A   5      11.315   7.270   2.097  1.00  1.39           H  
ATOM     76  HA  GLU A   5      11.065   8.489  -0.461  1.00  1.40           H  
ATOM     77 1HB  GLU A   5      13.171   8.813   1.713  1.00  1.97           H  
ATOM     78 2HB  GLU A   5      13.011   9.882   0.329  1.00  1.97           H  
ATOM     79 1HG  GLU A   5      11.865  11.036   1.982  1.00  1.97           H  
ATOM     80 2HG  GLU A   5      10.562  10.223   1.118  1.00  1.97           H  
ATOM     81  N   GLY A   6      13.643   6.470  -0.136  1.00  1.06           N  
ATOM     82  CA  GLY A   6      14.663   5.729  -0.866  1.00  1.04           C  
ATOM     83  C   GLY A   6      13.987   5.013  -2.024  1.00  0.84           C  
ATOM     84  O   GLY A   6      14.422   5.109  -3.181  1.00  0.78           O  
ATOM     85  H   GLY A   6      13.483   6.269   0.842  1.00  1.27           H  
ATOM     86 1HA  GLY A   6      15.429   6.410  -1.234  1.00  1.25           H  
ATOM     87 2HA  GLY A   6      15.141   5.007  -0.204  1.00  1.25           H  
ATOM     88  N   GLU A   7      12.920   4.288  -1.691  1.00  0.80           N  
ATOM     89  CA  GLU A   7      12.130   3.560  -2.664  1.00  0.71           C  
ATOM     90  C   GLU A   7      11.492   4.506  -3.681  1.00  0.62           C  
ATOM     91  O   GLU A   7      11.473   4.202  -4.865  1.00  0.60           O  
ATOM     92  CB  GLU A   7      11.102   2.713  -1.940  1.00  1.03           C  
ATOM     93  CG  GLU A   7      11.708   1.515  -1.210  1.00  1.03           C  
ATOM     94  CD  GLU A   7      10.767   0.836  -0.259  1.00  1.03           C  
ATOM     95  OE1 GLU A   7      10.227   1.518   0.606  1.00  1.03           O  
ATOM     96  OE2 GLU A   7      10.577  -0.349  -0.382  1.00  1.03           O  
ATOM     97  H   GLU A   7      12.651   4.245  -0.706  1.00  0.96           H  
ATOM     98  HA  GLU A   7      12.793   2.883  -3.197  1.00  0.85           H  
ATOM     99 1HB  GLU A   7      10.603   3.328  -1.205  1.00  1.24           H  
ATOM    100 2HB  GLU A   7      10.358   2.352  -2.645  1.00  1.24           H  
ATOM    101 1HG  GLU A   7      12.031   0.789  -1.956  1.00  1.24           H  
ATOM    102 2HG  GLU A   7      12.592   1.844  -0.665  1.00  1.24           H  
ATOM    103  N   TRP A   8      11.044   5.695  -3.268  1.00  0.68           N  
ATOM    104  CA  TRP A   8      10.464   6.622  -4.240  1.00  0.75           C  
ATOM    105  C   TRP A   8      11.465   6.910  -5.350  1.00  0.72           C  
ATOM    106  O   TRP A   8      11.118   6.846  -6.537  1.00  0.74           O  
ATOM    107  CB  TRP A   8      10.073   7.962  -3.597  1.00  1.02           C  
ATOM    108  CG  TRP A   8       9.520   8.965  -4.601  1.00  1.02           C  
ATOM    109  CD1 TRP A   8       8.221   9.101  -4.962  1.00  1.02           C  
ATOM    110  CD2 TRP A   8      10.252   9.965  -5.383  1.00  1.02           C  
ATOM    111  NE1 TRP A   8       8.088  10.083  -5.908  1.00  1.02           N  
ATOM    112  CE2 TRP A   8       9.318  10.617  -6.178  1.00  1.02           C  
ATOM    113  CE3 TRP A   8      11.601  10.346  -5.468  1.00  1.02           C  
ATOM    114  CZ2 TRP A   8       9.679  11.622  -7.057  1.00  1.02           C  
ATOM    115  CZ3 TRP A   8      11.954  11.346  -6.344  1.00  1.02           C  
ATOM    116  CH2 TRP A   8      11.021  11.968  -7.118  1.00  1.02           C  
ATOM    117  H   TRP A   8      11.042   5.904  -2.267  1.00  0.82           H  
ATOM    118  HA  TRP A   8       9.580   6.163  -4.674  1.00  0.90           H  
ATOM    119 1HB  TRP A   8       9.330   7.789  -2.818  1.00  1.22           H  
ATOM    120 2HB  TRP A   8      10.941   8.405  -3.124  1.00  1.22           H  
ATOM    121  HD1 TRP A   8       7.406   8.519  -4.566  1.00  1.22           H  
ATOM    122  HE1 TRP A   8       7.221  10.368  -6.338  1.00  1.22           H  
ATOM    123  HE3 TRP A   8      12.358   9.868  -4.858  1.00  1.22           H  
ATOM    124  HZ2 TRP A   8       8.948  12.133  -7.683  1.00  1.22           H  
ATOM    125  HZ3 TRP A   8      13.002  11.632  -6.404  1.00  1.22           H  
ATOM    126  HH2 TRP A   8      11.340  12.755  -7.800  1.00  1.22           H  
ATOM    127  N   GLN A   9      12.712   7.219  -4.969  1.00  0.72           N  
ATOM    128  CA  GLN A   9      13.735   7.520  -5.967  1.00  0.76           C  
ATOM    129  C   GLN A   9      14.006   6.290  -6.831  1.00  0.69           C  
ATOM    130  O   GLN A   9      14.152   6.400  -8.054  1.00  0.74           O  
ATOM    131  CB  GLN A   9      15.024   7.961  -5.268  1.00  1.05           C  
ATOM    132  CG  GLN A   9      16.154   8.482  -6.176  1.00  1.05           C  
ATOM    133  CD  GLN A   9      15.823   9.795  -6.878  1.00  1.05           C  
ATOM    134  OE1 GLN A   9      15.320  10.717  -6.228  1.00  1.05           O  
ATOM    135  NE2 GLN A   9      16.123   9.919  -8.167  1.00  1.05           N  
ATOM    136  H   GLN A   9      12.919   7.285  -3.962  1.00  0.86           H  
ATOM    137  HA  GLN A   9      13.374   8.320  -6.610  1.00  0.91           H  
ATOM    138 1HB  GLN A   9      14.783   8.741  -4.546  1.00  1.26           H  
ATOM    139 2HB  GLN A   9      15.419   7.118  -4.699  1.00  1.26           H  
ATOM    140 1HG  GLN A   9      17.040   8.641  -5.566  1.00  1.26           H  
ATOM    141 2HG  GLN A   9      16.363   7.743  -6.931  1.00  1.26           H  
ATOM    142 1HE2 GLN A   9      15.937  10.777  -8.639  1.00  1.26           H  
ATOM    143 2HE2 GLN A   9      16.559   9.161  -8.702  1.00  1.26           H  
ATOM    144  N   LEU A  10      14.008   5.104  -6.216  1.00  0.65           N  
ATOM    145  CA  LEU A  10      14.241   3.877  -6.960  1.00  0.66           C  
ATOM    146  C   LEU A  10      13.149   3.650  -7.996  1.00  0.65           C  
ATOM    147  O   LEU A  10      13.470   3.355  -9.143  1.00  0.74           O  
ATOM    148  CB  LEU A  10      14.310   2.676  -6.009  1.00  0.92           C  
ATOM    149  CG  LEU A  10      14.530   1.268  -6.635  1.00  0.92           C  
ATOM    150  CD1 LEU A  10      15.869   1.210  -7.391  1.00  0.92           C  
ATOM    151  CD2 LEU A  10      14.492   0.238  -5.510  1.00  0.92           C  
ATOM    152  H   LEU A  10      13.924   5.073  -5.193  1.00  0.78           H  
ATOM    153  HA  LEU A  10      15.191   3.980  -7.475  1.00  0.79           H  
ATOM    154 1HB  LEU A  10      15.105   2.859  -5.287  1.00  1.10           H  
ATOM    155 2HB  LEU A  10      13.375   2.633  -5.470  1.00  1.10           H  
ATOM    156  HG  LEU A  10      13.730   1.051  -7.347  1.00  1.10           H  
ATOM    157 1HD1 LEU A  10      15.998   0.212  -7.815  1.00  1.10           H  
ATOM    158 2HD1 LEU A  10      15.881   1.937  -8.200  1.00  1.10           H  
ATOM    159 3HD1 LEU A  10      16.687   1.420  -6.704  1.00  1.10           H  
ATOM    160 1HD2 LEU A  10      14.629  -0.764  -5.928  1.00  1.10           H  
ATOM    161 2HD2 LEU A  10      15.289   0.445  -4.794  1.00  1.10           H  
ATOM    162 3HD2 LEU A  10      13.526   0.291  -5.004  1.00  1.10           H  
ATOM    163  N   VAL A  11      11.882   3.828  -7.609  1.00  0.60           N  
ATOM    164  CA  VAL A  11      10.724   3.657  -8.485  1.00  0.68           C  
ATOM    165  C   VAL A  11      10.775   4.635  -9.642  1.00  0.77           C  
ATOM    166  O   VAL A  11      10.451   4.277 -10.781  1.00  0.96           O  
ATOM    167  CB  VAL A  11       9.397   3.814  -7.724  1.00  0.93           C  
ATOM    168  CG1 VAL A  11       8.197   3.844  -8.714  1.00  0.93           C  
ATOM    169  CG2 VAL A  11       9.240   2.645  -6.777  1.00  0.93           C  
ATOM    170  H   VAL A  11      11.727   4.070  -6.630  1.00  0.72           H  
ATOM    171  HA  VAL A  11      10.753   2.645  -8.885  1.00  0.82           H  
ATOM    172  HB  VAL A  11       9.409   4.753  -7.164  1.00  1.12           H  
ATOM    173 1HG1 VAL A  11       7.286   3.959  -8.146  1.00  1.12           H  
ATOM    174 2HG1 VAL A  11       8.282   4.680  -9.403  1.00  1.12           H  
ATOM    175 3HG1 VAL A  11       8.160   2.910  -9.279  1.00  1.12           H  
ATOM    176 1HG2 VAL A  11       8.307   2.745  -6.226  1.00  1.12           H  
ATOM    177 2HG2 VAL A  11       9.228   1.726  -7.353  1.00  1.12           H  
ATOM    178 3HG2 VAL A  11      10.067   2.617  -6.081  1.00  1.12           H  
ATOM    179  N   LEU A  12      11.155   5.881  -9.367  1.00  0.75           N  
ATOM    180  CA  LEU A  12      11.291   6.838 -10.443  1.00  0.89           C  
ATOM    181  C   LEU A  12      12.221   6.237 -11.503  1.00  0.92           C  
ATOM    182  O   LEU A  12      11.865   6.184 -12.684  1.00  1.06           O  
ATOM    183  CB  LEU A  12      11.895   8.146  -9.896  1.00  1.19           C  
ATOM    184  CG  LEU A  12      12.153   9.305 -10.882  1.00  1.19           C  
ATOM    185  CD1 LEU A  12      10.842   9.821 -11.456  1.00  1.19           C  
ATOM    186  CD2 LEU A  12      12.902  10.392 -10.138  1.00  1.19           C  
ATOM    187  H   LEU A  12      11.334   6.163  -8.397  1.00  0.90           H  
ATOM    188  HA  LEU A  12      10.312   7.020 -10.875  1.00  1.07           H  
ATOM    189 1HB  LEU A  12      11.242   8.514  -9.100  1.00  1.43           H  
ATOM    190 2HB  LEU A  12      12.850   7.910  -9.447  1.00  1.43           H  
ATOM    191  HG  LEU A  12      12.764   8.948 -11.716  1.00  1.43           H  
ATOM    192 1HD1 LEU A  12      11.045  10.638 -12.147  1.00  1.43           H  
ATOM    193 2HD1 LEU A  12      10.330   9.035 -11.985  1.00  1.43           H  
ATOM    194 3HD1 LEU A  12      10.211  10.182 -10.643  1.00  1.43           H  
ATOM    195 1HD2 LEU A  12      13.115  11.224 -10.808  1.00  1.43           H  
ATOM    196 2HD2 LEU A  12      12.299  10.740  -9.311  1.00  1.43           H  
ATOM    197 3HD2 LEU A  12      13.835   9.983  -9.759  1.00  1.43           H  
ATOM    198  N   HIS A  13      13.373   5.705 -11.077  1.00  0.85           N  
ATOM    199  CA  HIS A  13      14.315   5.123 -12.026  1.00  0.95           C  
ATOM    200  C   HIS A  13      13.872   3.769 -12.635  1.00  0.88           C  
ATOM    201  O   HIS A  13      14.071   3.542 -13.825  1.00  0.99           O  
ATOM    202  CB  HIS A  13      15.672   4.954 -11.352  1.00  1.29           C  
ATOM    203  CG  HIS A  13      16.349   6.237 -11.048  1.00  1.29           C  
ATOM    204  ND1 HIS A  13      16.833   7.075 -12.030  1.00  1.29           N  
ATOM    205  CD2 HIS A  13      16.631   6.825  -9.870  1.00  1.29           C  
ATOM    206  CE1 HIS A  13      17.367   8.140 -11.458  1.00  1.29           C  
ATOM    207  NE2 HIS A  13      17.253   8.015 -10.141  1.00  1.29           N  
ATOM    208  H   HIS A  13      13.619   5.792 -10.080  1.00  1.02           H  
ATOM    209  HA  HIS A  13      14.451   5.817 -12.843  1.00  1.14           H  
ATOM    210 1HB  HIS A  13      15.558   4.384 -10.426  1.00  1.55           H  
ATOM    211 2HB  HIS A  13      16.311   4.409 -12.001  1.00  1.55           H  
ATOM    212  HD1 HIS A  13      17.181   6.727 -12.905  1.00  1.55           H  
ATOM    213  HD2 HIS A  13      16.450   6.526  -8.850  1.00  1.55           H  
ATOM    214  HE1 HIS A  13      17.805   8.932 -12.064  1.00  1.55           H  
ATOM    215  N   VAL A  14      13.273   2.887 -11.830  1.00  0.78           N  
ATOM    216  CA  VAL A  14      12.835   1.562 -12.275  1.00  0.81           C  
ATOM    217  C   VAL A  14      11.593   1.586 -13.162  1.00  0.84           C  
ATOM    218  O   VAL A  14      11.486   0.787 -14.083  1.00  0.91           O  
ATOM    219  CB  VAL A  14      12.590   0.600 -11.083  1.00  1.12           C  
ATOM    220  CG1 VAL A  14      11.971  -0.732 -11.569  1.00  1.12           C  
ATOM    221  CG2 VAL A  14      13.911   0.284 -10.394  1.00  1.12           C  
ATOM    222  H   VAL A  14      13.156   3.139 -10.856  1.00  0.94           H  
ATOM    223  HA  VAL A  14      13.646   1.141 -12.857  1.00  0.97           H  
ATOM    224  HB  VAL A  14      11.906   1.072 -10.381  1.00  1.34           H  
ATOM    225 1HG1 VAL A  14      11.815  -1.388 -10.710  1.00  1.34           H  
ATOM    226 2HG1 VAL A  14      11.025  -0.564 -12.049  1.00  1.34           H  
ATOM    227 3HG1 VAL A  14      12.649  -1.219 -12.273  1.00  1.34           H  
ATOM    228 1HG2 VAL A  14      13.729  -0.389  -9.552  1.00  1.34           H  
ATOM    229 2HG2 VAL A  14      14.575  -0.199 -11.099  1.00  1.34           H  
ATOM    230 3HG2 VAL A  14      14.369   1.197 -10.040  1.00  1.34           H  
ATOM    231  N   TRP A  15      10.580   2.374 -12.808  1.00  0.87           N  
ATOM    232  CA  TRP A  15       9.366   2.442 -13.606  1.00  1.02           C  
ATOM    233  C   TRP A  15       9.437   3.605 -14.616  1.00  1.01           C  
ATOM    234  O   TRP A  15       9.576   3.395 -15.827  1.00  1.10           O  
ATOM    235  CB  TRP A  15       8.121   2.603 -12.668  1.00  1.37           C  
ATOM    236  CG  TRP A  15       6.747   2.664 -13.379  1.00  1.37           C  
ATOM    237  CD1 TRP A  15       5.999   1.602 -13.743  1.00  1.37           C  
ATOM    238  CD2 TRP A  15       5.982   3.835 -13.796  1.00  1.37           C  
ATOM    239  NE1 TRP A  15       4.859   2.015 -14.382  1.00  1.37           N  
ATOM    240  CE2 TRP A  15       4.838   3.364 -14.439  1.00  1.37           C  
ATOM    241  CE3 TRP A  15       6.171   5.204 -13.687  1.00  1.37           C  
ATOM    242  CZ2 TRP A  15       3.899   4.225 -15.004  1.00  1.37           C  
ATOM    243  CZ3 TRP A  15       5.238   6.070 -14.244  1.00  1.37           C  
ATOM    244  CH2 TRP A  15       4.132   5.591 -14.893  1.00  1.37           C  
ATOM    245  H   TRP A  15      10.681   2.990 -12.008  1.00  1.04           H  
ATOM    246  HA  TRP A  15       9.259   1.510 -14.161  1.00  1.22           H  
ATOM    247 1HB  TRP A  15       8.092   1.763 -11.968  1.00  1.64           H  
ATOM    248 2HB  TRP A  15       8.228   3.503 -12.070  1.00  1.64           H  
ATOM    249  HD1 TRP A  15       6.259   0.589 -13.566  1.00  1.64           H  
ATOM    250  HE1 TRP A  15       4.140   1.421 -14.761  1.00  1.64           H  
ATOM    251  HE3 TRP A  15       7.033   5.581 -13.179  1.00  1.64           H  
ATOM    252  HZ2 TRP A  15       3.003   3.858 -15.520  1.00  1.64           H  
ATOM    253  HZ3 TRP A  15       5.411   7.141 -14.154  1.00  1.64           H  
ATOM    254  HH2 TRP A  15       3.417   6.290 -15.327  1.00  1.64           H  
ATOM    255  N   ALA A  16       9.412   4.847 -14.109  1.00  0.99           N  
ATOM    256  CA  ALA A  16       9.263   6.015 -15.005  1.00  1.09           C  
ATOM    257  C   ALA A  16      10.386   6.179 -16.009  1.00  1.03           C  
ATOM    258  O   ALA A  16      10.158   6.521 -17.172  1.00  1.18           O  
ATOM    259  CB  ALA A  16       9.171   7.309 -14.206  1.00  1.48           C  
ATOM    260  H   ALA A  16       9.458   4.945 -13.093  1.00  1.19           H  
ATOM    261  HA  ALA A  16       8.336   5.872 -15.564  1.00  1.31           H  
ATOM    262 1HB  ALA A  16       9.017   8.136 -14.895  1.00  1.78           H  
ATOM    263 2HB  ALA A  16       8.356   7.274 -13.505  1.00  1.78           H  
ATOM    264 3HB  ALA A  16      10.090   7.463 -13.671  1.00  1.78           H  
ATOM    265  N   LYS A  17      11.600   5.925 -15.565  1.00  0.91           N  
ATOM    266  CA  LYS A  17      12.767   6.087 -16.397  1.00  0.97           C  
ATOM    267  C   LYS A  17      13.459   4.763 -16.641  1.00  0.99           C  
ATOM    268  O   LYS A  17      14.672   4.735 -16.846  1.00  1.09           O  
ATOM    269  CB  LYS A  17      13.730   7.081 -15.754  1.00  1.34           C  
ATOM    270  CG  LYS A  17      13.155   8.480 -15.578  1.00  1.34           C  
ATOM    271  CD  LYS A  17      14.192   9.442 -15.018  1.00  1.34           C  
ATOM    272  CE  LYS A  17      13.605  10.837 -14.829  1.00  1.34           C  
ATOM    273  NZ  LYS A  17      14.628  11.821 -14.356  1.00  1.34           N  
ATOM    274  H   LYS A  17      11.717   5.681 -14.579  1.00  1.09           H  
ATOM    275  HA  LYS A  17      12.455   6.479 -17.364  1.00  1.16           H  
ATOM    276 1HB  LYS A  17      14.012   6.718 -14.786  1.00  1.61           H  
ATOM    277 2HB  LYS A  17      14.635   7.155 -16.355  1.00  1.61           H  
ATOM    278 1HG  LYS A  17      12.787   8.845 -16.537  1.00  1.61           H  
ATOM    279 2HG  LYS A  17      12.316   8.427 -14.883  1.00  1.61           H  
ATOM    280 1HD  LYS A  17      14.539   9.068 -14.050  1.00  1.61           H  
ATOM    281 2HD  LYS A  17      15.043   9.497 -15.697  1.00  1.61           H  
ATOM    282 1HE  LYS A  17      13.190  11.184 -15.774  1.00  1.61           H  
ATOM    283 2HE  LYS A  17      12.803  10.781 -14.091  1.00  1.61           H  
ATOM    284 1HZ  LYS A  17      14.194  12.727 -14.240  1.00  1.61           H  
ATOM    285 2HZ  LYS A  17      15.019  11.524 -13.476  1.00  1.61           H  
ATOM    286 3HZ  LYS A  17      15.368  11.891 -15.042  1.00  1.61           H  
ATOM    287  N   VAL A  18      12.698   3.662 -16.722  1.00  0.97           N  
ATOM    288  CA  VAL A  18      13.319   2.341 -16.871  1.00  1.06           C  
ATOM    289  C   VAL A  18      14.240   2.248 -18.081  1.00  1.03           C  
ATOM    290  O   VAL A  18      15.245   1.533 -18.051  1.00  1.02           O  
ATOM    291  CB  VAL A  18      12.239   1.251 -17.010  1.00  1.45           C  
ATOM    292  CG1 VAL A  18      11.551   1.275 -18.375  1.00  1.45           C  
ATOM    293  CG2 VAL A  18      12.860  -0.096 -16.705  1.00  1.45           C  
ATOM    294  H   VAL A  18      11.682   3.730 -16.564  1.00  1.16           H  
ATOM    295  HA  VAL A  18      13.901   2.142 -15.968  1.00  1.27           H  
ATOM    296  HB  VAL A  18      11.455   1.469 -16.303  1.00  1.74           H  
ATOM    297 1HG1 VAL A  18      10.789   0.525 -18.363  1.00  1.74           H  
ATOM    298 2HG1 VAL A  18      11.091   2.251 -18.543  1.00  1.74           H  
ATOM    299 3HG1 VAL A  18      12.244   1.048 -19.176  1.00  1.74           H  
ATOM    300 1HG2 VAL A  18      12.097  -0.862 -16.746  1.00  1.74           H  
ATOM    301 2HG2 VAL A  18      13.642  -0.316 -17.416  1.00  1.74           H  
ATOM    302 3HG2 VAL A  18      13.271  -0.060 -15.711  1.00  1.74           H  
ATOM    303  N   GLU A  19      13.926   3.014 -19.128  1.00  1.08           N  
ATOM    304  CA  GLU A  19      14.661   3.055 -20.380  1.00  1.15           C  
ATOM    305  C   GLU A  19      16.109   3.508 -20.196  1.00  1.10           C  
ATOM    306  O   GLU A  19      16.957   3.244 -21.051  1.00  1.19           O  
ATOM    307  CB  GLU A  19      13.915   3.946 -21.371  1.00  1.58           C  
ATOM    308  CG  GLU A  19      12.595   3.321 -21.867  1.00  1.58           C  
ATOM    309  CD  GLU A  19      11.765   4.231 -22.747  1.00  1.58           C  
ATOM    310  OE1 GLU A  19      11.863   5.435 -22.614  1.00  1.58           O  
ATOM    311  OE2 GLU A  19      11.046   3.727 -23.570  1.00  1.58           O  
ATOM    312  H   GLU A  19      13.081   3.570 -19.065  1.00  1.30           H  
ATOM    313  HA  GLU A  19      14.670   2.055 -20.794  1.00  1.38           H  
ATOM    314 1HB  GLU A  19      13.688   4.904 -20.902  1.00  1.90           H  
ATOM    315 2HB  GLU A  19      14.549   4.142 -22.235  1.00  1.90           H  
ATOM    316 1HG  GLU A  19      12.829   2.414 -22.427  1.00  1.90           H  
ATOM    317 2HG  GLU A  19      11.999   3.028 -21.006  1.00  1.90           H  
ATOM    318  N   ALA A  20      16.388   4.212 -19.094  1.00  1.05           N  
ATOM    319  CA  ALA A  20      17.716   4.706 -18.769  1.00  1.08           C  
ATOM    320  C   ALA A  20      18.731   3.564 -18.658  1.00  0.94           C  
ATOM    321  O   ALA A  20      19.914   3.751 -18.945  1.00  1.00           O  
ATOM    322  CB  ALA A  20      17.671   5.490 -17.472  1.00  1.51           C  
ATOM    323  H   ALA A  20      15.640   4.380 -18.412  1.00  1.26           H  
ATOM    324  HA  ALA A  20      18.038   5.363 -19.580  1.00  1.30           H  
ATOM    325 1HB  ALA A  20      18.661   5.880 -17.247  1.00  1.81           H  
ATOM    326 2HB  ALA A  20      16.963   6.311 -17.571  1.00  1.81           H  
ATOM    327 3HB  ALA A  20      17.345   4.827 -16.667  1.00  1.81           H  
ATOM    328  N   ASP A  21      18.281   2.402 -18.165  1.00  0.81           N  
ATOM    329  CA  ASP A  21      19.116   1.216 -18.016  1.00  0.76           C  
ATOM    330  C   ASP A  21      18.197   0.031 -17.920  1.00  0.73           C  
ATOM    331  O   ASP A  21      17.776  -0.359 -16.824  1.00  0.71           O  
ATOM    332  CB  ASP A  21      20.022   1.264 -16.773  1.00  1.09           C  
ATOM    333  CG  ASP A  21      21.005   0.025 -16.690  1.00  1.09           C  
ATOM    334  OD1 ASP A  21      20.863  -0.894 -17.501  1.00  1.09           O  
ATOM    335  OD2 ASP A  21      21.834  -0.014 -15.802  1.00  1.09           O  
ATOM    336  H   ASP A  21      17.285   2.297 -17.950  1.00  0.97           H  
ATOM    337  HA  ASP A  21      19.736   1.103 -18.904  1.00  0.91           H  
ATOM    338 1HB  ASP A  21      20.615   2.180 -16.797  1.00  1.31           H  
ATOM    339 2HB  ASP A  21      19.409   1.292 -15.874  1.00  1.31           H  
ATOM    340  N   VAL A  22      17.894  -0.566 -19.055  1.00  0.85           N  
ATOM    341  CA  VAL A  22      16.925  -1.633 -19.032  1.00  0.97           C  
ATOM    342  C   VAL A  22      17.505  -2.927 -18.478  1.00  0.93           C  
ATOM    343  O   VAL A  22      16.826  -3.676 -17.780  1.00  1.05           O  
ATOM    344  CB  VAL A  22      16.297  -1.828 -20.423  1.00  1.31           C  
ATOM    345  CG1 VAL A  22      15.541  -0.569 -20.807  1.00  1.31           C  
ATOM    346  CG2 VAL A  22      17.324  -2.152 -21.462  1.00  1.31           C  
ATOM    347  H   VAL A  22      18.299  -0.218 -19.911  1.00  1.02           H  
ATOM    348  HA  VAL A  22      16.118  -1.318 -18.371  1.00  1.16           H  
ATOM    349  HB  VAL A  22      15.633  -2.616 -20.370  1.00  1.57           H  
ATOM    350 1HG1 VAL A  22      15.059  -0.706 -21.778  1.00  1.57           H  
ATOM    351 2HG1 VAL A  22      14.782  -0.360 -20.050  1.00  1.57           H  
ATOM    352 3HG1 VAL A  22      16.233   0.267 -20.862  1.00  1.57           H  
ATOM    353 1HG2 VAL A  22      16.828  -2.297 -22.425  1.00  1.57           H  
ATOM    354 2HG2 VAL A  22      18.045  -1.346 -21.551  1.00  1.57           H  
ATOM    355 3HG2 VAL A  22      17.816  -3.050 -21.182  1.00  1.57           H  
ATOM    356  N   ALA A  23      18.765  -3.218 -18.771  1.00  0.88           N  
ATOM    357  CA  ALA A  23      19.330  -4.449 -18.251  1.00  0.98           C  
ATOM    358  C   ALA A  23      19.356  -4.414 -16.726  1.00  0.91           C  
ATOM    359  O   ALA A  23      19.033  -5.398 -16.057  1.00  1.07           O  
ATOM    360  CB  ALA A  23      20.729  -4.650 -18.779  1.00  1.34           C  
ATOM    361  H   ALA A  23      19.325  -2.573 -19.316  1.00  1.06           H  
ATOM    362  HA  ALA A  23      18.698  -5.281 -18.569  1.00  1.18           H  
ATOM    363 1HB  ALA A  23      21.113  -5.564 -18.383  1.00  1.61           H  
ATOM    364 2HB  ALA A  23      20.713  -4.694 -19.860  1.00  1.61           H  
ATOM    365 3HB  ALA A  23      21.355  -3.818 -18.456  1.00  1.61           H  
ATOM    366  N   GLY A  24      19.738  -3.247 -16.188  1.00  0.75           N  
ATOM    367  CA  GLY A  24      19.837  -3.005 -14.758  1.00  0.76           C  
ATOM    368  C   GLY A  24      18.498  -3.005 -14.031  1.00  0.67           C  
ATOM    369  O   GLY A  24      18.282  -3.771 -13.085  1.00  0.69           O  
ATOM    370  H   GLY A  24      20.021  -2.473 -16.807  1.00  0.90           H  
ATOM    371 1HA  GLY A  24      20.491  -3.754 -14.317  1.00  0.91           H  
ATOM    372 2HA  GLY A  24      20.326  -2.040 -14.609  1.00  0.91           H  
ATOM    373  N   HIS A  25      17.563  -2.172 -14.495  1.00  0.62           N  
ATOM    374  CA  HIS A  25      16.291  -2.033 -13.812  1.00  0.61           C  
ATOM    375  C   HIS A  25      15.401  -3.227 -14.057  1.00  0.56           C  
ATOM    376  O   HIS A  25      14.560  -3.574 -13.217  1.00  0.58           O  
ATOM    377  CB  HIS A  25      15.593  -0.752 -14.239  1.00  0.86           C  
ATOM    378  CG  HIS A  25      16.312   0.484 -13.791  1.00  0.86           C  
ATOM    379  ND1 HIS A  25      16.642   0.715 -12.473  1.00  0.86           N  
ATOM    380  CD2 HIS A  25      16.730   1.568 -14.474  1.00  0.86           C  
ATOM    381  CE1 HIS A  25      17.246   1.869 -12.370  1.00  0.86           C  
ATOM    382  NE2 HIS A  25      17.312   2.414 -13.570  1.00  0.86           N  
ATOM    383  H   HIS A  25      17.748  -1.565 -15.301  1.00  0.74           H  
ATOM    384  HA  HIS A  25      16.465  -1.970 -12.739  1.00  0.73           H  
ATOM    385 1HB  HIS A  25      15.538  -0.727 -15.329  1.00  1.03           H  
ATOM    386 2HB  HIS A  25      14.584  -0.741 -13.852  1.00  1.03           H  
ATOM    387  HD2 HIS A  25      16.619   1.741 -15.547  1.00  1.03           H  
ATOM    388  HE1 HIS A  25      17.619   2.309 -11.446  1.00  1.03           H  
ATOM    389  HE2 HIS A  25      17.711   3.314 -13.796  1.00  1.03           H  
ATOM    390  N   GLY A  26      15.635  -3.929 -15.167  1.00  0.59           N  
ATOM    391  CA  GLY A  26      14.875  -5.091 -15.535  1.00  0.60           C  
ATOM    392  C   GLY A  26      14.894  -6.173 -14.487  1.00  0.56           C  
ATOM    393  O   GLY A  26      13.994  -6.988 -14.469  1.00  0.56           O  
ATOM    394  H   GLY A  26      16.322  -3.633 -15.864  1.00  0.71           H  
ATOM    395 1HA  GLY A  26      13.844  -4.801 -15.708  1.00  0.72           H  
ATOM    396 2HA  GLY A  26      15.263  -5.483 -16.476  1.00  0.72           H  
ATOM    397  N   GLN A  27      15.825  -6.187 -13.529  1.00  0.58           N  
ATOM    398  CA  GLN A  27      15.763  -7.282 -12.557  1.00  0.58           C  
ATOM    399  C   GLN A  27      14.398  -7.357 -11.832  1.00  0.55           C  
ATOM    400  O   GLN A  27      13.897  -8.457 -11.525  1.00  0.57           O  
ATOM    401  CB  GLN A  27      16.922  -7.225 -11.561  1.00  0.81           C  
ATOM    402  CG  GLN A  27      18.276  -7.596 -12.185  1.00  0.81           C  
ATOM    403  CD  GLN A  27      19.420  -7.627 -11.172  1.00  0.81           C  
ATOM    404  OE1 GLN A  27      19.199  -7.505  -9.961  1.00  0.81           O  
ATOM    405  NE2 GLN A  27      20.644  -7.797 -11.664  1.00  0.81           N  
ATOM    406  H   GLN A  27      16.565  -5.471 -13.494  1.00  0.70           H  
ATOM    407  HA  GLN A  27      15.898  -8.204 -13.095  1.00  0.70           H  
ATOM    408 1HB  GLN A  27      17.013  -6.206 -11.181  1.00  0.97           H  
ATOM    409 2HB  GLN A  27      16.723  -7.869 -10.714  1.00  0.97           H  
ATOM    410 1HG  GLN A  27      18.193  -8.574 -12.644  1.00  0.97           H  
ATOM    411 2HG  GLN A  27      18.517  -6.846 -12.947  1.00  0.97           H  
ATOM    412 1HE2 GLN A  27      21.440  -7.823 -11.050  1.00  0.97           H  
ATOM    413 2HE2 GLN A  27      20.783  -7.890 -12.652  1.00  0.97           H  
ATOM    414  N   ASP A  28      13.723  -6.219 -11.646  1.00  0.54           N  
ATOM    415  CA  ASP A  28      12.439  -6.233 -10.950  1.00  0.52           C  
ATOM    416  C   ASP A  28      11.308  -6.928 -11.739  1.00  0.53           C  
ATOM    417  O   ASP A  28      10.227  -7.152 -11.189  1.00  0.54           O  
ATOM    418  CB  ASP A  28      12.025  -4.830 -10.518  1.00  0.74           C  
ATOM    419  CG  ASP A  28      12.828  -4.255  -9.326  1.00  0.74           C  
ATOM    420  OD1 ASP A  28      13.554  -4.972  -8.664  1.00  0.74           O  
ATOM    421  OD2 ASP A  28      12.611  -3.105  -9.039  1.00  0.74           O  
ATOM    422  H   ASP A  28      14.107  -5.318 -11.960  1.00  0.65           H  
ATOM    423  HA  ASP A  28      12.579  -6.802 -10.030  1.00  0.62           H  
ATOM    424 1HB  ASP A  28      12.133  -4.146 -11.367  1.00  0.89           H  
ATOM    425 2HB  ASP A  28      10.993  -4.846 -10.229  1.00  0.89           H  
ATOM    426  N   ILE A  29      11.525  -7.247 -13.029  1.00  0.58           N  
ATOM    427  CA  ILE A  29      10.516  -7.960 -13.809  1.00  0.64           C  
ATOM    428  C   ILE A  29      11.009  -9.368 -14.201  1.00  0.66           C  
ATOM    429  O   ILE A  29      10.371 -10.045 -15.007  1.00  0.72           O  
ATOM    430  CB  ILE A  29      10.103  -7.225 -15.117  1.00  0.88           C  
ATOM    431  CG1 ILE A  29      11.329  -7.108 -16.070  1.00  0.88           C  
ATOM    432  CG2 ILE A  29       9.547  -5.864 -14.770  1.00  0.88           C  
ATOM    433  CD1 ILE A  29      11.058  -6.662 -17.471  1.00  0.88           C  
ATOM    434  H   ILE A  29      12.429  -7.030 -13.458  1.00  0.70           H  
ATOM    435  HA  ILE A  29       9.626  -8.052 -13.198  1.00  0.77           H  
ATOM    436  HB  ILE A  29       9.335  -7.809 -15.627  1.00  1.06           H  
ATOM    437 1HG1 ILE A  29      12.013  -6.410 -15.640  1.00  1.06           H  
ATOM    438 2HG1 ILE A  29      11.803  -8.073 -16.133  1.00  1.06           H  
ATOM    439 1HG2 ILE A  29       9.225  -5.334 -15.659  1.00  1.06           H  
ATOM    440 2HG2 ILE A  29       8.701  -5.984 -14.096  1.00  1.06           H  
ATOM    441 3HG2 ILE A  29      10.326  -5.309 -14.280  1.00  1.06           H  
ATOM    442 1HD1 ILE A  29      11.999  -6.637 -18.021  1.00  1.06           H  
ATOM    443 2HD1 ILE A  29      10.383  -7.366 -17.943  1.00  1.06           H  
ATOM    444 3HD1 ILE A  29      10.622  -5.684 -17.463  1.00  1.06           H  
ATOM    445  N   LEU A  30      12.186  -9.774 -13.710  1.00  0.66           N  
ATOM    446  CA  LEU A  30      12.743 -11.082 -14.070  1.00  0.71           C  
ATOM    447  C   LEU A  30      13.309 -11.880 -12.870  1.00  0.70           C  
ATOM    448  O   LEU A  30      13.103 -13.096 -12.801  1.00  0.76           O  
ATOM    449  CB  LEU A  30      13.645 -10.872 -15.285  1.00  0.98           C  
ATOM    450  CG  LEU A  30      14.683  -9.845 -15.173  1.00  0.98           C  
ATOM    451  CD1 LEU A  30      15.869 -10.376 -14.825  1.00  0.98           C  
ATOM    452  CD2 LEU A  30      14.826  -9.122 -16.477  1.00  0.98           C  
ATOM    453  H   LEU A  30      12.676  -9.181 -13.043  1.00  0.79           H  
ATOM    454  HA  LEU A  30      11.931 -11.671 -14.472  1.00  0.85           H  
ATOM    455 1HB  LEU A  30      14.130 -11.814 -15.520  1.00  1.18           H  
ATOM    456 2HB  LEU A  30      13.011 -10.592 -16.116  1.00  1.18           H  
ATOM    457  HG  LEU A  30      14.403  -9.201 -14.414  1.00  1.18           H  
ATOM    458 1HD1 LEU A  30      16.610  -9.589 -14.748  1.00  1.18           H  
ATOM    459 2HD1 LEU A  30      15.814 -10.919 -13.893  1.00  1.18           H  
ATOM    460 3HD1 LEU A  30      16.105 -11.018 -15.636  1.00  1.18           H  
ATOM    461 1HD2 LEU A  30      15.585  -8.352 -16.379  1.00  1.18           H  
ATOM    462 2HD2 LEU A  30      15.125  -9.822 -17.246  1.00  1.18           H  
ATOM    463 3HD2 LEU A  30      13.888  -8.667 -16.756  1.00  1.18           H  
ATOM    464  N   ILE A  31      13.935 -11.215 -11.885  1.00  0.63           N  
ATOM    465  CA  ILE A  31      14.357 -11.909 -10.664  1.00  0.63           C  
ATOM    466  C   ILE A  31      13.051 -12.196  -9.959  1.00  0.62           C  
ATOM    467  O   ILE A  31      12.825 -13.281  -9.419  1.00  0.67           O  
ATOM    468  CB  ILE A  31      15.295 -11.092  -9.740  1.00  0.89           C  
ATOM    469  CG1 ILE A  31      16.673 -10.762 -10.415  1.00  0.89           C  
ATOM    470  CG2 ILE A  31      15.514 -11.873  -8.413  1.00  0.89           C  
ATOM    471  CD1 ILE A  31      17.545 -11.953 -10.773  1.00  0.89           C  
ATOM    472  H   ILE A  31      14.090 -10.215 -11.964  1.00  0.76           H  
ATOM    473  HA  ILE A  31      14.825 -12.860 -10.916  1.00  0.76           H  
ATOM    474  HB  ILE A  31      14.825 -10.132  -9.514  1.00  1.07           H  
ATOM    475 1HG1 ILE A  31      16.478 -10.210 -11.330  1.00  1.07           H  
ATOM    476 2HG1 ILE A  31      17.243 -10.125  -9.737  1.00  1.07           H  
ATOM    477 1HG2 ILE A  31      16.147 -11.287  -7.756  1.00  1.07           H  
ATOM    478 2HG2 ILE A  31      14.562 -12.048  -7.915  1.00  1.07           H  
ATOM    479 3HG2 ILE A  31      15.983 -12.833  -8.609  1.00  1.07           H  
ATOM    480 1HD1 ILE A  31      18.458 -11.599 -11.220  1.00  1.07           H  
ATOM    481 2HD1 ILE A  31      17.802 -12.536  -9.889  1.00  1.07           H  
ATOM    482 3HD1 ILE A  31      17.031 -12.570 -11.459  1.00  1.07           H  
ATOM    483  N   ARG A  32      12.186 -11.176  -9.975  1.00  0.59           N  
ATOM    484  CA  ARG A  32      10.855 -11.276  -9.393  1.00  0.61           C  
ATOM    485  C   ARG A  32      10.057 -12.401 -10.043  1.00  0.65           C  
ATOM    486  O   ARG A  32       9.329 -13.141  -9.367  1.00  0.72           O  
ATOM    487  CB  ARG A  32      10.107  -9.973  -9.622  1.00  0.84           C  
ATOM    488  CG  ARG A  32       8.656  -9.959  -9.199  1.00  0.84           C  
ATOM    489  CD  ARG A  32       8.451 -10.047  -7.747  1.00  0.84           C  
ATOM    490  NE  ARG A  32       7.035 -10.044  -7.446  1.00  0.84           N  
ATOM    491  CZ  ARG A  32       6.492 -10.155  -6.221  1.00  0.84           C  
ATOM    492  NH1 ARG A  32       7.259 -10.266  -5.157  1.00  0.84           N  
ATOM    493  NH2 ARG A  32       5.174 -10.157  -6.090  1.00  0.84           N  
ATOM    494  H   ARG A  32      12.513 -10.304 -10.402  1.00  0.71           H  
ATOM    495  HA  ARG A  32      10.958 -11.472  -8.326  1.00  0.73           H  
ATOM    496 1HB  ARG A  32      10.609  -9.161  -9.095  1.00  1.01           H  
ATOM    497 2HB  ARG A  32      10.134  -9.727 -10.684  1.00  1.01           H  
ATOM    498 1HG  ARG A  32       8.228  -9.033  -9.548  1.00  1.01           H  
ATOM    499 2HG  ARG A  32       8.116 -10.783  -9.663  1.00  1.01           H  
ATOM    500 1HD  ARG A  32       8.878 -10.972  -7.363  1.00  1.01           H  
ATOM    501 2HD  ARG A  32       8.913  -9.187  -7.260  1.00  1.01           H  
ATOM    502  HE  ARG A  32       6.404  -9.952  -8.232  1.00  1.01           H  
ATOM    503 1HH1 ARG A  32       8.261 -10.264  -5.255  1.00  1.01           H  
ATOM    504 2HH1 ARG A  32       6.842 -10.349  -4.242  1.00  1.01           H  
ATOM    505 1HH2 ARG A  32       4.582 -10.085  -6.910  1.00  1.01           H  
ATOM    506 2HH2 ARG A  32       4.757 -10.239  -5.175  1.00  1.01           H  
ATOM    507  N   LEU A  33      10.191 -12.510 -11.360  1.00  0.65           N  
ATOM    508  CA  LEU A  33       9.508 -13.520 -12.152  1.00  0.72           C  
ATOM    509  C   LEU A  33       9.938 -14.879 -11.696  1.00  0.74           C  
ATOM    510  O   LEU A  33       9.099 -15.745 -11.445  1.00  0.79           O  
ATOM    511  CB  LEU A  33       9.851 -13.364 -13.627  1.00  0.98           C  
ATOM    512  CG  LEU A  33       9.067 -14.170 -14.624  1.00  0.98           C  
ATOM    513  CD1 LEU A  33       9.098 -13.423 -15.912  1.00  0.98           C  
ATOM    514  CD2 LEU A  33       9.659 -15.559 -14.843  1.00  0.98           C  
ATOM    515  H   LEU A  33      10.798 -11.844 -11.818  1.00  0.78           H  
ATOM    516  HA  LEU A  33       8.434 -13.431 -11.998  1.00  0.86           H  
ATOM    517 1HB  LEU A  33       9.773 -12.329 -13.900  1.00  1.18           H  
ATOM    518 2HB  LEU A  33      10.879 -13.663 -13.756  1.00  1.18           H  
ATOM    519  HG  LEU A  33       8.027 -14.261 -14.295  1.00  1.18           H  
ATOM    520 1HD1 LEU A  33       8.537 -13.984 -16.604  1.00  1.18           H  
ATOM    521 2HD1 LEU A  33       8.656 -12.429 -15.783  1.00  1.18           H  
ATOM    522 3HD1 LEU A  33      10.119 -13.316 -16.263  1.00  1.18           H  
ATOM    523 1HD2 LEU A  33       9.049 -16.028 -15.585  1.00  1.18           H  
ATOM    524 2HD2 LEU A  33      10.684 -15.475 -15.200  1.00  1.18           H  
ATOM    525 3HD2 LEU A  33       9.645 -16.169 -13.953  1.00  1.18           H  
ATOM    526  N   PHE A  34      11.254 -15.072 -11.605  1.00  0.74           N  
ATOM    527  CA  PHE A  34      11.809 -16.330 -11.180  1.00  0.81           C  
ATOM    528  C   PHE A  34      11.259 -16.743  -9.837  1.00  0.83           C  
ATOM    529  O   PHE A  34      10.824 -17.872  -9.664  1.00  0.94           O  
ATOM    530  CB  PHE A  34      13.321 -16.256 -11.085  1.00  1.11           C  
ATOM    531  CG  PHE A  34      13.929 -17.467 -10.512  1.00  1.11           C  
ATOM    532  CD1 PHE A  34      14.172 -18.552 -11.293  1.00  1.11           C  
ATOM    533  CD2 PHE A  34      14.243 -17.534  -9.170  1.00  1.11           C  
ATOM    534  CE1 PHE A  34      14.710 -19.682 -10.772  1.00  1.11           C  
ATOM    535  CE2 PHE A  34      14.771 -18.668  -8.644  1.00  1.11           C  
ATOM    536  CZ  PHE A  34      15.003 -19.736  -9.441  1.00  1.11           C  
ATOM    537  H   PHE A  34      11.891 -14.316 -11.869  1.00  0.89           H  
ATOM    538  HA  PHE A  34      11.544 -17.074 -11.916  1.00  0.97           H  
ATOM    539 1HB  PHE A  34      13.704 -16.130 -12.076  1.00  1.33           H  
ATOM    540 2HB  PHE A  34      13.626 -15.397 -10.495  1.00  1.33           H  
ATOM    541  HD1 PHE A  34      13.928 -18.508 -12.330  1.00  1.33           H  
ATOM    542  HD2 PHE A  34      14.054 -16.677  -8.519  1.00  1.33           H  
ATOM    543  HE1 PHE A  34      14.904 -20.546 -11.407  1.00  1.33           H  
ATOM    544  HE2 PHE A  34      15.008 -18.723  -7.583  1.00  1.33           H  
ATOM    545  HZ  PHE A  34      15.425 -20.642  -9.014  1.00  1.33           H  
ATOM    546  N   LYS A  35      11.288 -15.841  -8.862  1.00  0.82           N  
ATOM    547  CA  LYS A  35      10.796 -16.204  -7.545  1.00  0.89           C  
ATOM    548  C   LYS A  35       9.347 -16.714  -7.577  1.00  0.82           C  
ATOM    549  O   LYS A  35       9.028 -17.703  -6.907  1.00  0.89           O  
ATOM    550  CB  LYS A  35      10.918 -15.014  -6.587  1.00  1.22           C  
ATOM    551  CG  LYS A  35      10.480 -15.311  -5.144  1.00  1.22           C  
ATOM    552  CD  LYS A  35      10.719 -14.112  -4.223  1.00  1.22           C  
ATOM    553  CE  LYS A  35      10.256 -14.415  -2.798  1.00  1.22           C  
ATOM    554  NZ  LYS A  35      10.493 -13.268  -1.871  1.00  1.22           N  
ATOM    555  H   LYS A  35      11.679 -14.909  -9.037  1.00  0.98           H  
ATOM    556  HA  LYS A  35      11.423 -17.010  -7.166  1.00  1.07           H  
ATOM    557 1HB  LYS A  35      11.955 -14.674  -6.570  1.00  1.46           H  
ATOM    558 2HB  LYS A  35      10.312 -14.185  -6.966  1.00  1.46           H  
ATOM    559 1HG  LYS A  35       9.417 -15.557  -5.132  1.00  1.46           H  
ATOM    560 2HG  LYS A  35      11.036 -16.172  -4.773  1.00  1.46           H  
ATOM    561 1HD  LYS A  35      11.784 -13.871  -4.209  1.00  1.46           H  
ATOM    562 2HD  LYS A  35      10.172 -13.249  -4.602  1.00  1.46           H  
ATOM    563 1HE  LYS A  35       9.191 -14.642  -2.813  1.00  1.46           H  
ATOM    564 2HE  LYS A  35      10.796 -15.285  -2.426  1.00  1.46           H  
ATOM    565 1HZ  LYS A  35      10.172 -13.513  -0.944  1.00  1.46           H  
ATOM    566 2HZ  LYS A  35      11.481 -13.056  -1.839  1.00  1.46           H  
ATOM    567 3HZ  LYS A  35       9.988 -12.456  -2.194  1.00  1.46           H  
ATOM    568  N   SER A  36       8.474 -16.036  -8.336  1.00  0.72           N  
ATOM    569  CA  SER A  36       7.057 -16.402  -8.439  1.00  0.67           C  
ATOM    570  C   SER A  36       6.749 -17.647  -9.306  1.00  0.66           C  
ATOM    571  O   SER A  36       6.042 -18.561  -8.865  1.00  0.72           O  
ATOM    572  CB  SER A  36       6.287 -15.209  -8.976  1.00  0.96           C  
ATOM    573  OG  SER A  36       4.915 -15.486  -9.077  1.00  0.96           O  
ATOM    574  H   SER A  36       8.805 -15.189  -8.818  1.00  0.86           H  
ATOM    575  HA  SER A  36       6.701 -16.607  -7.432  1.00  0.80           H  
ATOM    576 1HB  SER A  36       6.442 -14.359  -8.314  1.00  1.15           H  
ATOM    577 2HB  SER A  36       6.680 -14.932  -9.956  1.00  1.15           H  
ATOM    578  HG  SER A  36       4.781 -15.957  -9.926  1.00  1.15           H  
ATOM    579  N   HIS A  37       7.250 -17.669 -10.548  1.00  0.62           N  
ATOM    580  CA  HIS A  37       6.999 -18.733 -11.530  1.00  0.63           C  
ATOM    581  C   HIS A  37       8.272 -19.194 -12.261  1.00  0.69           C  
ATOM    582  O   HIS A  37       8.358 -19.040 -13.495  1.00  0.69           O  
ATOM    583  CB  HIS A  37       5.947 -18.317 -12.570  1.00  0.87           C  
ATOM    584  CG  HIS A  37       4.564 -18.097 -12.018  1.00  0.87           C  
ATOM    585  ND1 HIS A  37       4.176 -16.932 -11.385  1.00  0.87           N  
ATOM    586  CD2 HIS A  37       3.489 -18.910 -12.002  1.00  0.87           C  
ATOM    587  CE1 HIS A  37       2.908 -17.043 -11.019  1.00  0.87           C  
ATOM    588  NE2 HIS A  37       2.472 -18.232 -11.380  1.00  0.87           N  
ATOM    589  H   HIS A  37       7.837 -16.886 -10.835  1.00  0.74           H  
ATOM    590  HA  HIS A  37       6.571 -19.590 -11.020  1.00  0.76           H  
ATOM    591 1HB  HIS A  37       6.267 -17.400 -13.066  1.00  1.04           H  
ATOM    592 2HB  HIS A  37       5.880 -19.095 -13.329  1.00  1.04           H  
ATOM    593  HD2 HIS A  37       3.442 -19.919 -12.414  1.00  1.04           H  
ATOM    594  HE1 HIS A  37       2.326 -16.276 -10.500  1.00  1.04           H  
ATOM    595  HE2 HIS A  37       1.544 -18.593 -11.224  1.00  1.04           H  
ATOM    596  N   PRO A  38       9.260 -19.787 -11.546  1.00  0.79           N  
ATOM    597  CA  PRO A  38      10.601 -20.106 -12.022  1.00  0.85           C  
ATOM    598  C   PRO A  38      10.634 -21.045 -13.214  1.00  0.87           C  
ATOM    599  O   PRO A  38      11.567 -20.979 -14.015  1.00  0.94           O  
ATOM    600  CB  PRO A  38      11.249 -20.771 -10.795  1.00  1.28           C  
ATOM    601  CG  PRO A  38      10.100 -21.280  -9.958  1.00  1.28           C  
ATOM    602  CD  PRO A  38       8.982 -20.283 -10.169  1.00  1.28           C  
ATOM    603  HA  PRO A  38      11.123 -19.177 -12.262  1.00  1.02           H  
ATOM    604 1HB  PRO A  38      11.935 -21.567 -11.113  1.00  1.54           H  
ATOM    605 2HB  PRO A  38      11.849 -20.034 -10.248  1.00  1.54           H  
ATOM    606 1HG  PRO A  38       9.820 -22.298 -10.268  1.00  1.54           H  
ATOM    607 2HG  PRO A  38      10.406 -21.340  -8.903  1.00  1.54           H  
ATOM    608 1HD  PRO A  38       8.037 -20.835 -10.116  1.00  1.54           H  
ATOM    609 2HD  PRO A  38       9.032 -19.477  -9.424  1.00  1.54           H  
ATOM    610  N   GLU A  39       9.579 -21.861 -13.404  1.00  0.91           N  
ATOM    611  CA  GLU A  39       9.504 -22.795 -14.528  1.00  0.99           C  
ATOM    612  C   GLU A  39       9.479 -22.096 -15.886  1.00  0.94           C  
ATOM    613  O   GLU A  39       9.713 -22.716 -16.922  1.00  1.04           O  
ATOM    614  CB  GLU A  39       8.281 -23.715 -14.377  1.00  1.36           C  
ATOM    615  CG  GLU A  39       6.880 -23.030 -14.387  1.00  1.36           C  
ATOM    616  CD  GLU A  39       6.415 -22.589 -13.033  1.00  1.36           C  
ATOM    617  OE1 GLU A  39       7.243 -22.268 -12.218  1.00  1.36           O  
ATOM    618  OE2 GLU A  39       5.237 -22.627 -12.789  1.00  1.36           O  
ATOM    619  H   GLU A  39       8.809 -21.903 -12.731  1.00  1.09           H  
ATOM    620  HA  GLU A  39      10.395 -23.423 -14.496  1.00  1.19           H  
ATOM    621 1HB  GLU A  39       8.290 -24.451 -15.180  1.00  1.63           H  
ATOM    622 2HB  GLU A  39       8.365 -24.263 -13.440  1.00  1.63           H  
ATOM    623 1HG  GLU A  39       6.904 -22.163 -15.042  1.00  1.63           H  
ATOM    624 2HG  GLU A  39       6.152 -23.729 -14.785  1.00  1.63           H  
ATOM    625  N   THR A  40       9.283 -20.782 -15.878  1.00  0.85           N  
ATOM    626  CA  THR A  40       9.268 -19.968 -17.075  1.00  0.91           C  
ATOM    627  C   THR A  40      10.627 -20.055 -17.746  1.00  0.95           C  
ATOM    628  O   THR A  40      10.727 -20.049 -18.981  1.00  1.09           O  
ATOM    629  CB  THR A  40       8.967 -18.494 -16.772  1.00  1.25           C  
ATOM    630  OG1 THR A  40       7.711 -18.388 -16.087  1.00  1.25           O  
ATOM    631  CG2 THR A  40       8.870 -17.687 -18.112  1.00  1.25           C  
ATOM    632  H   THR A  40       9.104 -20.322 -14.982  1.00  1.02           H  
ATOM    633  HA  THR A  40       8.518 -20.356 -17.759  1.00  1.09           H  
ATOM    634  HB  THR A  40       9.755 -18.097 -16.146  1.00  1.50           H  
ATOM    635  HG1 THR A  40       7.848 -18.594 -15.132  1.00  1.50           H  
ATOM    636 1HG2 THR A  40       8.648 -16.648 -17.887  1.00  1.50           H  
ATOM    637 2HG2 THR A  40       9.804 -17.736 -18.656  1.00  1.50           H  
ATOM    638 3HG2 THR A  40       8.071 -18.098 -18.730  1.00  1.50           H  
ATOM    639  N   LEU A  41      11.687 -20.142 -16.931  1.00  0.94           N  
ATOM    640  CA  LEU A  41      13.059 -20.111 -17.402  1.00  1.05           C  
ATOM    641  C   LEU A  41      13.421 -21.383 -18.155  1.00  1.18           C  
ATOM    642  O   LEU A  41      14.459 -21.450 -18.804  1.00  1.28           O  
ATOM    643  CB  LEU A  41      14.038 -19.951 -16.224  1.00  1.42           C  
ATOM    644  CG  LEU A  41      14.327 -18.502 -15.690  1.00  1.42           C  
ATOM    645  CD1 LEU A  41      13.055 -17.897 -15.023  1.00  1.42           C  
ATOM    646  CD2 LEU A  41      15.537 -18.564 -14.743  1.00  1.42           C  
ATOM    647  H   LEU A  41      11.549 -20.218 -15.915  1.00  1.13           H  
ATOM    648  HA  LEU A  41      13.171 -19.267 -18.078  1.00  1.26           H  
ATOM    649 1HB  LEU A  41      13.667 -20.543 -15.390  1.00  1.70           H  
ATOM    650 2HB  LEU A  41      15.002 -20.375 -16.530  1.00  1.70           H  
ATOM    651  HG  LEU A  41      14.576 -17.871 -16.493  1.00  1.70           H  
ATOM    652 1HD1 LEU A  41      13.280 -16.890 -14.667  1.00  1.70           H  
ATOM    653 2HD1 LEU A  41      12.244 -17.840 -15.737  1.00  1.70           H  
ATOM    654 3HD1 LEU A  41      12.746 -18.516 -14.187  1.00  1.70           H  
ATOM    655 1HD2 LEU A  41      15.774 -17.574 -14.384  1.00  1.70           H  
ATOM    656 2HD2 LEU A  41      15.330 -19.215 -13.905  1.00  1.70           H  
ATOM    657 3HD2 LEU A  41      16.395 -18.965 -15.293  1.00  1.70           H  
ATOM    658  N   GLU A  42      12.569 -22.412 -18.095  1.00  1.34           N  
ATOM    659  CA  GLU A  42      12.864 -23.644 -18.804  1.00  1.64           C  
ATOM    660  C   GLU A  42      12.388 -23.538 -20.251  1.00  1.69           C  
ATOM    661  O   GLU A  42      12.651 -24.424 -21.067  1.00  1.94           O  
ATOM    662  CB  GLU A  42      12.190 -24.834 -18.113  1.00  2.17           C  
ATOM    663  CG  GLU A  42      12.678 -25.103 -16.686  1.00  2.17           C  
ATOM    664  CD  GLU A  42      14.123 -25.549 -16.618  1.00  2.17           C  
ATOM    665  OE1 GLU A  42      14.504 -26.395 -17.396  1.00  2.17           O  
ATOM    666  OE2 GLU A  42      14.852 -25.041 -15.784  1.00  2.17           O  
ATOM    667  H   GLU A  42      11.692 -22.354 -17.571  1.00  1.61           H  
ATOM    668  HA  GLU A  42      13.944 -23.804 -18.804  1.00  1.97           H  
ATOM    669 1HB  GLU A  42      11.113 -24.657 -18.068  1.00  2.60           H  
ATOM    670 2HB  GLU A  42      12.348 -25.735 -18.702  1.00  2.60           H  
ATOM    671 1HG  GLU A  42      12.568 -24.186 -16.103  1.00  2.60           H  
ATOM    672 2HG  GLU A  42      12.041 -25.862 -16.234  1.00  2.60           H  
ATOM    673  N   LYS A  43      11.678 -22.445 -20.566  1.00  1.58           N  
ATOM    674  CA  LYS A  43      11.167 -22.200 -21.905  1.00  1.80           C  
ATOM    675  C   LYS A  43      11.780 -20.925 -22.470  1.00  1.66           C  
ATOM    676  O   LYS A  43      12.110 -20.848 -23.650  1.00  1.92           O  
ATOM    677  CB  LYS A  43       9.648 -22.083 -21.886  1.00  2.43           C  
ATOM    678  CG  LYS A  43       8.918 -23.305 -21.326  1.00  2.43           C  
ATOM    679  CD  LYS A  43       9.153 -24.583 -22.135  1.00  2.43           C  
ATOM    680  CE  LYS A  43       8.328 -25.729 -21.582  1.00  2.43           C  
ATOM    681  NZ  LYS A  43       8.606 -27.027 -22.266  1.00  2.43           N  
ATOM    682  H   LYS A  43      11.491 -21.752 -19.846  1.00  1.90           H  
ATOM    683  HA  LYS A  43      11.465 -23.016 -22.560  1.00  2.16           H  
ATOM    684 1HB  LYS A  43       9.360 -21.215 -21.285  1.00  2.92           H  
ATOM    685 2HB  LYS A  43       9.300 -21.911 -22.897  1.00  2.92           H  
ATOM    686 1HG  LYS A  43       9.222 -23.472 -20.287  1.00  2.92           H  
ATOM    687 2HG  LYS A  43       7.875 -23.096 -21.339  1.00  2.92           H  
ATOM    688 1HD  LYS A  43       8.885 -24.411 -23.179  1.00  2.92           H  
ATOM    689 2HD  LYS A  43      10.199 -24.873 -22.084  1.00  2.92           H  
ATOM    690 1HE  LYS A  43       8.541 -25.833 -20.517  1.00  2.92           H  
ATOM    691 2HE  LYS A  43       7.278 -25.494 -21.709  1.00  2.92           H  
ATOM    692 1HZ  LYS A  43       8.020 -27.729 -21.840  1.00  2.92           H  
ATOM    693 2HZ  LYS A  43       8.395 -26.954 -23.251  1.00  2.92           H  
ATOM    694 3HZ  LYS A  43       9.580 -27.276 -22.148  1.00  2.92           H  
ATOM    695  N   PHE A  44      12.022 -19.943 -21.608  1.00  1.38           N  
ATOM    696  CA  PHE A  44      12.522 -18.665 -22.077  1.00  1.35           C  
ATOM    697  C   PHE A  44      13.995 -18.859 -22.337  1.00  1.21           C  
ATOM    698  O   PHE A  44      14.825 -18.684 -21.443  1.00  1.12           O  
ATOM    699  CB  PHE A  44      12.258 -17.609 -20.980  1.00  1.91           C  
ATOM    700  CG  PHE A  44      12.467 -16.118 -21.310  1.00  1.91           C  
ATOM    701  CD1 PHE A  44      13.437 -15.623 -22.180  1.00  1.91           C  
ATOM    702  CD2 PHE A  44      11.611 -15.200 -20.728  1.00  1.91           C  
ATOM    703  CE1 PHE A  44      13.525 -14.276 -22.429  1.00  1.91           C  
ATOM    704  CE2 PHE A  44      11.715 -13.870 -21.003  1.00  1.91           C  
ATOM    705  CZ  PHE A  44      12.676 -13.417 -21.850  1.00  1.91           C  
ATOM    706  H   PHE A  44      11.759 -20.049 -20.631  1.00  1.66           H  
ATOM    707  HA  PHE A  44      12.037 -18.392 -23.011  1.00  1.62           H  
ATOM    708 1HB  PHE A  44      11.227 -17.727 -20.656  1.00  2.29           H  
ATOM    709 2HB  PHE A  44      12.869 -17.849 -20.123  1.00  2.29           H  
ATOM    710  HD1 PHE A  44      14.120 -16.280 -22.663  1.00  2.29           H  
ATOM    711  HD2 PHE A  44      10.837 -15.552 -20.049  1.00  2.29           H  
ATOM    712  HE1 PHE A  44      14.276 -13.888 -23.108  1.00  2.29           H  
ATOM    713  HE2 PHE A  44      11.032 -13.167 -20.543  1.00  2.29           H  
ATOM    714  HZ  PHE A  44      12.759 -12.356 -22.062  1.00  2.29           H  
ATOM    715  N   ASP A  45      14.309 -19.142 -23.609  1.00  1.39           N  
ATOM    716  CA  ASP A  45      15.645 -19.534 -24.067  1.00  1.54           C  
ATOM    717  C   ASP A  45      16.770 -18.659 -23.520  1.00  1.49           C  
ATOM    718  O   ASP A  45      17.796 -19.161 -23.063  1.00  1.54           O  
ATOM    719  CB  ASP A  45      15.678 -19.488 -25.611  1.00  2.10           C  
ATOM    720  CG  ASP A  45      16.955 -20.092 -26.296  1.00  2.10           C  
ATOM    721  OD1 ASP A  45      17.099 -21.312 -26.321  1.00  2.10           O  
ATOM    722  OD2 ASP A  45      17.766 -19.332 -26.772  1.00  2.10           O  
ATOM    723  H   ASP A  45      13.512 -19.254 -24.265  1.00  1.67           H  
ATOM    724  HA  ASP A  45      15.817 -20.560 -23.744  1.00  1.85           H  
ATOM    725 1HB  ASP A  45      14.799 -20.023 -25.992  1.00  2.52           H  
ATOM    726 2HB  ASP A  45      15.574 -18.456 -25.938  1.00  2.52           H  
ATOM    727  N   ARG A  46      16.564 -17.354 -23.475  1.00  1.60           N  
ATOM    728  CA  ARG A  46      17.609 -16.431 -23.041  1.00  1.84           C  
ATOM    729  C   ARG A  46      18.114 -16.687 -21.616  1.00  1.70           C  
ATOM    730  O   ARG A  46      19.194 -16.227 -21.262  1.00  1.99           O  
ATOM    731  CB  ARG A  46      17.121 -14.991 -23.133  1.00  2.48           C  
ATOM    732  CG  ARG A  46      16.744 -14.529 -24.558  1.00  2.48           C  
ATOM    733  CD  ARG A  46      17.921 -14.371 -25.458  1.00  2.48           C  
ATOM    734  NE  ARG A  46      17.512 -14.055 -26.822  1.00  2.48           N  
ATOM    735  CZ  ARG A  46      17.288 -14.975 -27.804  1.00  2.48           C  
ATOM    736  NH1 ARG A  46      17.424 -16.276 -27.570  1.00  2.48           N  
ATOM    737  NH2 ARG A  46      16.928 -14.567 -29.008  1.00  2.48           N  
ATOM    738  H   ARG A  46      15.680 -17.001 -23.805  1.00  1.92           H  
ATOM    739  HA  ARG A  46      18.461 -16.561 -23.703  1.00  2.21           H  
ATOM    740 1HB  ARG A  46      16.281 -14.856 -22.475  1.00  2.98           H  
ATOM    741 2HB  ARG A  46      17.910 -14.324 -22.777  1.00  2.98           H  
ATOM    742 1HG  ARG A  46      16.068 -15.251 -25.009  1.00  2.98           H  
ATOM    743 2HG  ARG A  46      16.244 -13.558 -24.502  1.00  2.98           H  
ATOM    744 1HD  ARG A  46      18.526 -13.541 -25.089  1.00  2.98           H  
ATOM    745 2HD  ARG A  46      18.527 -15.263 -25.483  1.00  2.98           H  
ATOM    746  HE  ARG A  46      17.388 -13.076 -27.056  1.00  2.98           H  
ATOM    747 1HH1 ARG A  46      17.700 -16.613 -26.659  1.00  2.98           H  
ATOM    748 2HH1 ARG A  46      17.254 -16.957 -28.306  1.00  2.98           H  
ATOM    749 1HH2 ARG A  46      16.820 -13.578 -29.196  1.00  2.98           H  
ATOM    750 2HH2 ARG A  46      16.767 -15.244 -29.738  1.00  2.98           H  
ATOM    751  N   VAL A  47      17.314 -17.340 -20.779  1.00  1.41           N  
ATOM    752  CA  VAL A  47      17.668 -17.590 -19.389  1.00  1.45           C  
ATOM    753  C   VAL A  47      17.647 -19.074 -19.006  1.00  1.55           C  
ATOM    754  O   VAL A  47      17.587 -19.419 -17.825  1.00  1.79           O  
ATOM    755  CB  VAL A  47      16.768 -16.739 -18.475  1.00  2.02           C  
ATOM    756  CG1 VAL A  47      17.085 -15.277 -18.667  1.00  2.02           C  
ATOM    757  CG2 VAL A  47      15.311 -16.940 -18.866  1.00  2.02           C  
ATOM    758  H   VAL A  47      16.444 -17.747 -21.139  1.00  1.69           H  
ATOM    759  HA  VAL A  47      18.688 -17.234 -19.242  1.00  1.74           H  
ATOM    760  HB  VAL A  47      16.936 -17.020 -17.434  1.00  2.42           H  
ATOM    761 1HG1 VAL A  47      16.447 -14.681 -18.026  1.00  2.42           H  
ATOM    762 2HG1 VAL A  47      18.124 -15.076 -18.428  1.00  2.42           H  
ATOM    763 3HG1 VAL A  47      16.907 -15.015 -19.698  1.00  2.42           H  
ATOM    764 1HG2 VAL A  47      14.666 -16.330 -18.233  1.00  2.42           H  
ATOM    765 2HG2 VAL A  47      15.167 -16.638 -19.897  1.00  2.42           H  
ATOM    766 3HG2 VAL A  47      15.050 -17.990 -18.764  1.00  2.42           H  
ATOM    767  N   LYS A  48      17.732 -19.960 -20.003  1.00  1.55           N  
ATOM    768  CA  LYS A  48      17.730 -21.420 -19.787  1.00  1.81           C  
ATOM    769  C   LYS A  48      18.971 -21.913 -19.034  1.00  1.48           C  
ATOM    770  O   LYS A  48      19.011 -23.031 -18.523  1.00  1.85           O  
ATOM    771  CB  LYS A  48      17.595 -22.148 -21.126  1.00  2.44           C  
ATOM    772  CG  LYS A  48      18.813 -22.038 -22.035  1.00  2.44           C  
ATOM    773  CD  LYS A  48      18.541 -22.625 -23.406  1.00  2.44           C  
ATOM    774  CE  LYS A  48      19.731 -22.442 -24.330  1.00  2.44           C  
ATOM    775  NZ  LYS A  48      19.413 -22.877 -25.732  1.00  2.44           N  
ATOM    776  H   LYS A  48      17.770 -19.607 -20.967  1.00  1.86           H  
ATOM    777  HA  LYS A  48      16.862 -21.668 -19.178  1.00  2.17           H  
ATOM    778 1HB  LYS A  48      17.398 -23.203 -20.945  1.00  2.93           H  
ATOM    779 2HB  LYS A  48      16.736 -21.740 -21.664  1.00  2.93           H  
ATOM    780 1HG  LYS A  48      19.131 -21.004 -22.134  1.00  2.93           H  
ATOM    781 2HG  LYS A  48      19.624 -22.602 -21.593  1.00  2.93           H  
ATOM    782 1HD  LYS A  48      18.319 -23.687 -23.312  1.00  2.93           H  
ATOM    783 2HD  LYS A  48      17.682 -22.126 -23.854  1.00  2.93           H  
ATOM    784 1HE  LYS A  48      20.008 -21.387 -24.343  1.00  2.93           H  
ATOM    785 2HE  LYS A  48      20.574 -23.024 -23.958  1.00  2.93           H  
ATOM    786 1HZ  LYS A  48      20.209 -22.728 -26.325  1.00  2.93           H  
ATOM    787 2HZ  LYS A  48      19.153 -23.846 -25.750  1.00  2.93           H  
ATOM    788 3HZ  LYS A  48      18.612 -22.298 -26.070  1.00  2.93           H  
ATOM    789  N   HIS A  49      20.000 -21.077 -18.999  1.00  1.70           N  
ATOM    790  CA  HIS A  49      21.265 -21.363 -18.345  1.00  1.78           C  
ATOM    791  C   HIS A  49      21.249 -20.982 -16.871  1.00  1.45           C  
ATOM    792  O   HIS A  49      22.237 -21.185 -16.163  1.00  1.77           O  
ATOM    793  CB  HIS A  49      22.381 -20.547 -19.004  1.00  2.47           C  
ATOM    794  CG  HIS A  49      22.671 -20.892 -20.417  1.00  2.47           C  
ATOM    795  ND1 HIS A  49      23.327 -20.022 -21.262  1.00  2.47           N  
ATOM    796  CD2 HIS A  49      22.424 -22.009 -21.139  1.00  2.47           C  
ATOM    797  CE1 HIS A  49      23.462 -20.584 -22.447  1.00  2.47           C  
ATOM    798  NE2 HIS A  49      22.928 -21.798 -22.401  1.00  2.47           N  
ATOM    799  H   HIS A  49      19.889 -20.184 -19.457  1.00  2.04           H  
ATOM    800  HA  HIS A  49      21.493 -22.425 -18.424  1.00  2.14           H  
ATOM    801 1HB  HIS A  49      22.121 -19.483 -18.967  1.00  2.96           H  
ATOM    802 2HB  HIS A  49      23.300 -20.670 -18.435  1.00  2.96           H  
ATOM    803  HD1 HIS A  49      23.465 -19.006 -21.077  1.00  2.96           H  
ATOM    804  HD2 HIS A  49      21.941 -22.956 -20.896  1.00  2.96           H  
ATOM    805  HE1 HIS A  49      23.959 -20.046 -23.255  1.00  2.96           H  
ATOM    806  N   LEU A  50      20.160 -20.382 -16.411  1.00  1.17           N  
ATOM    807  CA  LEU A  50      20.112 -19.891 -15.049  1.00  1.02           C  
ATOM    808  C   LEU A  50      19.128 -20.684 -14.190  1.00  1.14           C  
ATOM    809  O   LEU A  50      18.020 -20.993 -14.630  1.00  1.49           O  
ATOM    810  CB  LEU A  50      19.720 -18.414 -15.151  1.00  1.48           C  
ATOM    811  CG  LEU A  50      20.650 -17.547 -16.091  1.00  1.48           C  
ATOM    812  CD1 LEU A  50      20.062 -16.160 -16.280  1.00  1.48           C  
ATOM    813  CD2 LEU A  50      22.050 -17.448 -15.489  1.00  1.48           C  
ATOM    814  H   LEU A  50      19.338 -20.245 -17.007  1.00  1.40           H  
ATOM    815  HA  LEU A  50      21.094 -19.994 -14.591  1.00  1.22           H  
ATOM    816 1HB  LEU A  50      18.698 -18.341 -15.518  1.00  1.78           H  
ATOM    817 2HB  LEU A  50      19.773 -17.998 -14.162  1.00  1.78           H  
ATOM    818  HG  LEU A  50      20.706 -18.014 -17.072  1.00  1.78           H  
ATOM    819 1HD1 LEU A  50      20.697 -15.581 -16.945  1.00  1.78           H  
ATOM    820 2HD1 LEU A  50      19.084 -16.253 -16.710  1.00  1.78           H  
ATOM    821 3HD1 LEU A  50      19.983 -15.659 -15.366  1.00  1.78           H  
ATOM    822 1HD2 LEU A  50      22.677 -16.861 -16.148  1.00  1.78           H  
ATOM    823 2HD2 LEU A  50      22.008 -16.974 -14.517  1.00  1.78           H  
ATOM    824 3HD2 LEU A  50      22.490 -18.435 -15.384  1.00  1.78           H  
ATOM    825  N   LYS A  51      19.559 -21.049 -12.977  1.00  1.03           N  
ATOM    826  CA  LYS A  51      18.753 -21.808 -12.025  1.00  1.24           C  
ATOM    827  C   LYS A  51      18.436 -21.071 -10.719  1.00  1.17           C  
ATOM    828  O   LYS A  51      17.400 -21.346 -10.115  1.00  1.32           O  
ATOM    829  CB  LYS A  51      19.449 -23.136 -11.715  1.00  1.66           C  
ATOM    830  CG  LYS A  51      19.654 -24.067 -12.937  1.00  1.66           C  
ATOM    831  CD  LYS A  51      18.328 -24.627 -13.480  1.00  1.66           C  
ATOM    832  CE  LYS A  51      18.556 -25.558 -14.657  1.00  1.66           C  
ATOM    833  NZ  LYS A  51      17.278 -26.191 -15.129  1.00  1.66           N  
ATOM    834  H   LYS A  51      20.511 -20.805 -12.699  1.00  1.24           H  
ATOM    835  HA  LYS A  51      17.794 -22.016 -12.494  1.00  1.49           H  
ATOM    836 1HB  LYS A  51      20.438 -22.925 -11.291  1.00  1.99           H  
ATOM    837 2HB  LYS A  51      18.883 -23.677 -10.960  1.00  1.99           H  
ATOM    838 1HG  LYS A  51      20.150 -23.507 -13.733  1.00  1.99           H  
ATOM    839 2HG  LYS A  51      20.298 -24.896 -12.652  1.00  1.99           H  
ATOM    840 1HD  LYS A  51      17.797 -25.161 -12.692  1.00  1.99           H  
ATOM    841 2HD  LYS A  51      17.695 -23.814 -13.836  1.00  1.99           H  
ATOM    842 1HE  LYS A  51      18.984 -24.979 -15.477  1.00  1.99           H  
ATOM    843 2HE  LYS A  51      19.257 -26.342 -14.372  1.00  1.99           H  
ATOM    844 1HZ  LYS A  51      17.459 -26.786 -15.920  1.00  1.99           H  
ATOM    845 2HZ  LYS A  51      16.874 -26.738 -14.392  1.00  1.99           H  
ATOM    846 3HZ  LYS A  51      16.587 -25.483 -15.412  1.00  1.99           H  
ATOM    847  N   THR A  52      19.318 -20.177 -10.252  1.00  1.04           N  
ATOM    848  CA  THR A  52      19.067 -19.488  -8.969  1.00  1.06           C  
ATOM    849  C   THR A  52      19.122 -17.972  -9.127  1.00  0.95           C  
ATOM    850  O   THR A  52      19.641 -17.463 -10.125  1.00  0.84           O  
ATOM    851  CB  THR A  52      20.102 -19.886  -7.894  1.00  1.48           C  
ATOM    852  OG1 THR A  52      21.398 -19.336  -8.225  1.00  1.48           O  
ATOM    853  CG2 THR A  52      20.219 -21.402  -7.860  1.00  1.48           C  
ATOM    854  H   THR A  52      20.192 -20.029 -10.770  1.00  1.25           H  
ATOM    855  HA  THR A  52      18.069 -19.749  -8.613  1.00  1.27           H  
ATOM    856  HB  THR A  52      19.782 -19.511  -6.921  1.00  1.78           H  
ATOM    857  HG1 THR A  52      22.030 -19.593  -7.537  1.00  1.78           H  
ATOM    858 1HG2 THR A  52      20.944 -21.694  -7.104  1.00  1.78           H  
ATOM    859 2HG2 THR A  52      19.247 -21.835  -7.618  1.00  1.78           H  
ATOM    860 3HG2 THR A  52      20.550 -21.772  -8.828  1.00  1.78           H  
ATOM    861  N   GLU A  53      18.634 -17.226  -8.124  1.00  1.03           N  
ATOM    862  CA  GLU A  53      18.658 -15.765  -8.200  1.00  1.00           C  
ATOM    863  C   GLU A  53      20.072 -15.215  -8.294  1.00  0.96           C  
ATOM    864  O   GLU A  53      20.321 -14.236  -8.996  1.00  0.90           O  
ATOM    865  CB  GLU A  53      18.010 -15.143  -6.964  1.00  1.41           C  
ATOM    866  CG  GLU A  53      16.545 -15.456  -6.775  1.00  1.41           C  
ATOM    867  CD  GLU A  53      16.329 -16.789  -6.100  1.00  1.41           C  
ATOM    868  OE1 GLU A  53      17.303 -17.477  -5.851  1.00  1.41           O  
ATOM    869  OE2 GLU A  53      15.209 -17.119  -5.823  1.00  1.41           O  
ATOM    870  H   GLU A  53      18.212 -17.673  -7.303  1.00  1.24           H  
ATOM    871  HA  GLU A  53      18.105 -15.460  -9.091  1.00  1.20           H  
ATOM    872 1HB  GLU A  53      18.544 -15.467  -6.071  1.00  1.69           H  
ATOM    873 2HB  GLU A  53      18.106 -14.057  -7.020  1.00  1.69           H  
ATOM    874 1HG  GLU A  53      16.081 -14.669  -6.179  1.00  1.69           H  
ATOM    875 2HG  GLU A  53      16.065 -15.463  -7.754  1.00  1.69           H  
ATOM    876  N   ALA A  54      21.003 -15.837  -7.565  1.00  1.04           N  
ATOM    877  CA  ALA A  54      22.384 -15.371  -7.571  1.00  1.05           C  
ATOM    878  C   ALA A  54      23.011 -15.525  -8.943  1.00  0.92           C  
ATOM    879  O   ALA A  54      23.671 -14.604  -9.442  1.00  0.91           O  
ATOM    880  CB  ALA A  54      23.198 -16.140  -6.552  1.00  1.47           C  
ATOM    881  H   ALA A  54      20.721 -16.627  -7.003  1.00  1.25           H  
ATOM    882  HA  ALA A  54      22.385 -14.312  -7.312  1.00  1.26           H  
ATOM    883 1HB  ALA A  54      24.221 -15.766  -6.551  1.00  1.76           H  
ATOM    884 2HB  ALA A  54      22.761 -16.009  -5.563  1.00  1.76           H  
ATOM    885 3HB  ALA A  54      23.199 -17.197  -6.812  1.00  1.76           H  
ATOM    886  N   GLU A  55      22.768 -16.679  -9.575  1.00  0.88           N  
ATOM    887  CA  GLU A  55      23.316 -16.938 -10.895  1.00  0.85           C  
ATOM    888  C   GLU A  55      22.766 -15.945 -11.880  1.00  0.76           C  
ATOM    889  O   GLU A  55      23.477 -15.459 -12.763  1.00  0.81           O  
ATOM    890  CB  GLU A  55      22.926 -18.328 -11.358  1.00  1.20           C  
ATOM    891  CG  GLU A  55      23.587 -19.468 -10.639  1.00  1.20           C  
ATOM    892  CD  GLU A  55      22.940 -20.728 -11.036  1.00  1.20           C  
ATOM    893  OE1 GLU A  55      21.913 -20.620 -11.689  1.00  1.20           O  
ATOM    894  OE2 GLU A  55      23.419 -21.787 -10.715  1.00  1.20           O  
ATOM    895  H   GLU A  55      22.227 -17.411  -9.109  1.00  1.06           H  
ATOM    896  HA  GLU A  55      24.399 -16.844 -10.857  1.00  1.02           H  
ATOM    897 1HB  GLU A  55      21.849 -18.438 -11.232  1.00  1.44           H  
ATOM    898 2HB  GLU A  55      23.138 -18.429 -12.422  1.00  1.44           H  
ATOM    899 1HG  GLU A  55      24.640 -19.501 -10.916  1.00  1.44           H  
ATOM    900 2HG  GLU A  55      23.522 -19.326  -9.568  1.00  1.44           H  
ATOM    901  N   MET A  56      21.481 -15.640 -11.729  1.00  0.70           N  
ATOM    902  CA  MET A  56      20.848 -14.708 -12.615  1.00  0.67           C  
ATOM    903  C   MET A  56      21.453 -13.326 -12.468  1.00  0.71           C  
ATOM    904  O   MET A  56      21.915 -12.727 -13.442  1.00  0.75           O  
ATOM    905  CB  MET A  56      19.341 -14.673 -12.308  1.00  0.95           C  
ATOM    906  CG  MET A  56      18.552 -15.926 -12.684  1.00  0.95           C  
ATOM    907  SD  MET A  56      16.858 -15.920 -12.096  1.00  0.95           S  
ATOM    908  CE  MET A  56      16.080 -14.767 -13.220  1.00  0.95           C  
ATOM    909  H   MET A  56      20.934 -16.117 -11.004  1.00  0.84           H  
ATOM    910  HA  MET A  56      21.021 -15.024 -13.628  1.00  0.80           H  
ATOM    911 1HB  MET A  56      19.212 -14.547 -11.243  1.00  1.14           H  
ATOM    912 2HB  MET A  56      18.889 -13.845 -12.764  1.00  1.14           H  
ATOM    913 1HG  MET A  56      18.506 -15.999 -13.752  1.00  1.14           H  
ATOM    914 2HG  MET A  56      19.046 -16.806 -12.313  1.00  1.14           H  
ATOM    915 1HE  MET A  56      15.041 -14.660 -12.983  1.00  1.14           H  
ATOM    916 2HE  MET A  56      16.535 -13.823 -13.127  1.00  1.14           H  
ATOM    917 3HE  MET A  56      16.176 -15.125 -14.244  1.00  1.14           H  
ATOM    918  N   LYS A  57      21.541 -12.824 -11.242  1.00  0.76           N  
ATOM    919  CA  LYS A  57      22.031 -11.465 -11.039  1.00  0.86           C  
ATOM    920  C   LYS A  57      23.440 -11.273 -11.574  1.00  0.86           C  
ATOM    921  O   LYS A  57      23.777 -10.216 -12.113  1.00  0.99           O  
ATOM    922  CB  LYS A  57      21.978 -11.093  -9.561  1.00  1.17           C  
ATOM    923  CG  LYS A  57      20.573 -10.881  -9.026  1.00  1.17           C  
ATOM    924  CD  LYS A  57      20.580 -10.541  -7.556  1.00  1.17           C  
ATOM    925  CE  LYS A  57      19.168 -10.342  -7.031  1.00  1.17           C  
ATOM    926  NZ  LYS A  57      19.162 -10.018  -5.574  1.00  1.17           N  
ATOM    927  H   LYS A  57      21.210 -13.377 -10.444  1.00  0.91           H  
ATOM    928  HA  LYS A  57      21.375 -10.787 -11.584  1.00  1.03           H  
ATOM    929 1HB  LYS A  57      22.438 -11.896  -8.977  1.00  1.40           H  
ATOM    930 2HB  LYS A  57      22.555 -10.186  -9.390  1.00  1.40           H  
ATOM    931 1HG  LYS A  57      20.091 -10.078  -9.577  1.00  1.40           H  
ATOM    932 2HG  LYS A  57      20.000 -11.782  -9.170  1.00  1.40           H  
ATOM    933 1HD  LYS A  57      21.055 -11.353  -7.000  1.00  1.40           H  
ATOM    934 2HD  LYS A  57      21.150  -9.627  -7.398  1.00  1.40           H  
ATOM    935 1HE  LYS A  57      18.696  -9.527  -7.582  1.00  1.40           H  
ATOM    936 2HE  LYS A  57      18.598 -11.257  -7.195  1.00  1.40           H  
ATOM    937 1HZ  LYS A  57      18.210  -9.891  -5.258  1.00  1.40           H  
ATOM    938 2HZ  LYS A  57      19.591 -10.773  -5.058  1.00  1.40           H  
ATOM    939 3HZ  LYS A  57      19.683  -9.164  -5.420  1.00  1.40           H  
ATOM    940  N   ALA A  58      24.259 -12.307 -11.430  1.00  0.87           N  
ATOM    941  CA  ALA A  58      25.647 -12.309 -11.852  1.00  0.95           C  
ATOM    942  C   ALA A  58      25.884 -12.615 -13.340  1.00  0.91           C  
ATOM    943  O   ALA A  58      27.041 -12.630 -13.766  1.00  0.99           O  
ATOM    944  CB  ALA A  58      26.395 -13.343 -11.031  1.00  1.30           C  
ATOM    945  H   ALA A  58      23.912 -13.137 -10.935  1.00  1.04           H  
ATOM    946  HA  ALA A  58      26.052 -11.321 -11.647  1.00  1.14           H  
ATOM    947 1HB  ALA A  58      27.449 -13.329 -11.295  1.00  1.56           H  
ATOM    948 2HB  ALA A  58      26.278 -13.119  -9.971  1.00  1.56           H  
ATOM    949 3HB  ALA A  58      25.975 -14.331 -11.242  1.00  1.56           H  
ATOM    950  N   SER A  59      24.844 -12.902 -14.132  1.00  0.85           N  
ATOM    951  CA  SER A  59      25.094 -13.307 -15.521  1.00  0.87           C  
ATOM    952  C   SER A  59      24.635 -12.349 -16.629  1.00  0.88           C  
ATOM    953  O   SER A  59      23.530 -11.786 -16.597  1.00  0.85           O  
ATOM    954  CB  SER A  59      24.434 -14.650 -15.758  1.00  1.21           C  
ATOM    955  OG  SER A  59      25.001 -15.652 -14.955  1.00  1.21           O  
ATOM    956  H   SER A  59      23.884 -12.854 -13.774  1.00  1.02           H  
ATOM    957  HA  SER A  59      26.170 -13.438 -15.639  1.00  1.04           H  
ATOM    958 1HB  SER A  59      23.366 -14.567 -15.537  1.00  1.45           H  
ATOM    959 2HB  SER A  59      24.534 -14.921 -16.806  1.00  1.45           H  
ATOM    960  HG  SER A  59      24.584 -15.547 -14.068  1.00  1.45           H  
ATOM    961  N   GLU A  60      25.444 -12.303 -17.703  1.00  0.98           N  
ATOM    962  CA  GLU A  60      25.141 -11.527 -18.914  1.00  1.03           C  
ATOM    963  C   GLU A  60      23.839 -11.987 -19.557  1.00  0.96           C  
ATOM    964  O   GLU A  60      23.107 -11.187 -20.142  1.00  0.94           O  
ATOM    965  CB  GLU A  60      26.281 -11.645 -19.925  1.00  1.42           C  
ATOM    966  CG  GLU A  60      27.597 -11.023 -19.466  1.00  1.42           C  
ATOM    967  CD  GLU A  60      28.408 -11.939 -18.591  1.00  1.42           C  
ATOM    968  OE1 GLU A  60      27.940 -13.028 -18.309  1.00  1.42           O  
ATOM    969  OE2 GLU A  60      29.484 -11.562 -18.204  1.00  1.42           O  
ATOM    970  H   GLU A  60      26.348 -12.790 -17.651  1.00  1.18           H  
ATOM    971  HA  GLU A  60      25.032 -10.481 -18.632  1.00  1.24           H  
ATOM    972 1HB  GLU A  60      26.458 -12.697 -20.151  1.00  1.70           H  
ATOM    973 2HB  GLU A  60      25.986 -11.161 -20.855  1.00  1.70           H  
ATOM    974 1HG  GLU A  60      28.187 -10.756 -20.343  1.00  1.70           H  
ATOM    975 2HG  GLU A  60      27.378 -10.107 -18.917  1.00  1.70           H  
ATOM    976  N   ASP A  61      23.550 -13.284 -19.441  1.00  0.94           N  
ATOM    977  CA  ASP A  61      22.330 -13.844 -19.987  1.00  0.90           C  
ATOM    978  C   ASP A  61      21.096 -13.207 -19.350  1.00  0.81           C  
ATOM    979  O   ASP A  61      20.046 -13.065 -19.993  1.00  0.82           O  
ATOM    980  CB  ASP A  61      22.294 -15.362 -19.794  1.00  1.28           C  
ATOM    981  CG  ASP A  61      23.272 -16.162 -20.721  1.00  1.28           C  
ATOM    982  OD1 ASP A  61      23.807 -15.616 -21.680  1.00  1.28           O  
ATOM    983  OD2 ASP A  61      23.463 -17.327 -20.438  1.00  1.28           O  
ATOM    984  H   ASP A  61      24.223 -13.899 -19.004  1.00  1.13           H  
ATOM    985  HA  ASP A  61      22.305 -13.636 -21.051  1.00  1.08           H  
ATOM    986 1HB  ASP A  61      22.527 -15.600 -18.759  1.00  1.54           H  
ATOM    987 2HB  ASP A  61      21.280 -15.718 -19.980  1.00  1.54           H  
ATOM    988  N   LEU A  62      21.198 -12.795 -18.080  1.00  0.77           N  
ATOM    989  CA  LEU A  62      20.029 -12.234 -17.473  1.00  0.76           C  
ATOM    990  C   LEU A  62      19.839 -10.845 -18.021  1.00  0.75           C  
ATOM    991  O   LEU A  62      18.713 -10.421 -18.310  1.00  0.76           O  
ATOM    992  CB  LEU A  62      20.175 -12.053 -15.979  1.00  1.07           C  
ATOM    993  CG  LEU A  62      18.893 -11.685 -15.295  1.00  1.07           C  
ATOM    994  CD1 LEU A  62      17.943 -12.944 -15.401  1.00  1.07           C  
ATOM    995  CD2 LEU A  62      19.142 -11.169 -13.902  1.00  1.07           C  
ATOM    996  H   LEU A  62      22.046 -12.850 -17.523  1.00  0.92           H  
ATOM    997  HA  LEU A  62      19.188 -12.840 -17.757  1.00  0.91           H  
ATOM    998 1HB  LEU A  62      20.531 -12.989 -15.557  1.00  1.28           H  
ATOM    999 2HB  LEU A  62      20.923 -11.282 -15.775  1.00  1.28           H  
ATOM   1000  HG  LEU A  62      18.419 -10.879 -15.836  1.00  1.28           H  
ATOM   1001 1HD1 LEU A  62      17.026 -12.759 -14.946  1.00  1.28           H  
ATOM   1002 2HD1 LEU A  62      17.735 -13.233 -16.401  1.00  1.28           H  
ATOM   1003 3HD1 LEU A  62      18.406 -13.767 -14.905  1.00  1.28           H  
ATOM   1004 1HD2 LEU A  62      18.213 -10.893 -13.442  1.00  1.28           H  
ATOM   1005 2HD2 LEU A  62      19.582 -11.877 -13.334  1.00  1.28           H  
ATOM   1006 3HD2 LEU A  62      19.792 -10.296 -13.949  1.00  1.28           H  
ATOM   1007  N   LYS A  63      20.951 -10.126 -18.174  1.00  0.79           N  
ATOM   1008  CA  LYS A  63      20.886  -8.776 -18.703  1.00  0.83           C  
ATOM   1009  C   LYS A  63      20.188  -8.805 -20.062  1.00  0.81           C  
ATOM   1010  O   LYS A  63      19.386  -7.916 -20.360  1.00  0.84           O  
ATOM   1011  CB  LYS A  63      22.279  -8.161 -18.804  1.00  1.14           C  
ATOM   1012  CG  LYS A  63      22.904  -7.831 -17.449  1.00  1.14           C  
ATOM   1013  CD  LYS A  63      24.290  -7.222 -17.605  1.00  1.14           C  
ATOM   1014  CE  LYS A  63      24.915  -6.916 -16.246  1.00  1.14           C  
ATOM   1015  NZ  LYS A  63      26.292  -6.350 -16.376  1.00  1.14           N  
ATOM   1016  H   LYS A  63      21.838 -10.544 -17.868  1.00  0.95           H  
ATOM   1017  HA  LYS A  63      20.284  -8.164 -18.028  1.00  1.00           H  
ATOM   1018 1HB  LYS A  63      22.941  -8.859 -19.303  1.00  1.37           H  
ATOM   1019 2HB  LYS A  63      22.248  -7.267 -19.416  1.00  1.37           H  
ATOM   1020 1HG  LYS A  63      22.259  -7.137 -16.907  1.00  1.37           H  
ATOM   1021 2HG  LYS A  63      22.983  -8.751 -16.864  1.00  1.37           H  
ATOM   1022 1HD  LYS A  63      24.934  -7.918 -18.145  1.00  1.37           H  
ATOM   1023 2HD  LYS A  63      24.218  -6.298 -18.180  1.00  1.37           H  
ATOM   1024 1HE  LYS A  63      24.286  -6.198 -15.720  1.00  1.37           H  
ATOM   1025 2HE  LYS A  63      24.965  -7.838 -15.663  1.00  1.37           H  
ATOM   1026 1HZ  LYS A  63      26.666  -6.163 -15.456  1.00  1.37           H  
ATOM   1027 2HZ  LYS A  63      26.889  -7.012 -16.853  1.00  1.37           H  
ATOM   1028 3HZ  LYS A  63      26.257  -5.489 -16.904  1.00  1.37           H  
ATOM   1029  N   LYS A  64      20.463  -9.855 -20.865  1.00  0.81           N  
ATOM   1030  CA  LYS A  64      19.813 -10.003 -22.168  1.00  0.83           C  
ATOM   1031  C   LYS A  64      18.294 -10.060 -21.987  1.00  0.75           C  
ATOM   1032  O   LYS A  64      17.586  -9.321 -22.666  1.00  0.78           O  
ATOM   1033  CB  LYS A  64      20.283 -11.278 -22.879  1.00  1.15           C  
ATOM   1034  CG  LYS A  64      21.723 -11.251 -23.366  1.00  1.15           C  
ATOM   1035  CD  LYS A  64      22.125 -12.598 -23.977  1.00  1.15           C  
ATOM   1036  CE  LYS A  64      23.608 -12.632 -24.323  1.00  1.15           C  
ATOM   1037  NZ  LYS A  64      24.046 -13.990 -24.771  1.00  1.15           N  
ATOM   1038  H   LYS A  64      21.186 -10.514 -20.556  1.00  0.97           H  
ATOM   1039  HA  LYS A  64      20.055  -9.139 -22.782  1.00  1.00           H  
ATOM   1040 1HB  LYS A  64      20.175 -12.125 -22.220  1.00  1.38           H  
ATOM   1041 2HB  LYS A  64      19.643 -11.461 -23.741  1.00  1.38           H  
ATOM   1042 1HG  LYS A  64      21.836 -10.468 -24.115  1.00  1.38           H  
ATOM   1043 2HG  LYS A  64      22.382 -11.028 -22.533  1.00  1.38           H  
ATOM   1044 1HD  LYS A  64      21.906 -13.405 -23.279  1.00  1.38           H  
ATOM   1045 2HD  LYS A  64      21.548 -12.768 -24.883  1.00  1.38           H  
ATOM   1046 1HE  LYS A  64      23.802 -11.917 -25.118  1.00  1.38           H  
ATOM   1047 2HE  LYS A  64      24.188 -12.349 -23.441  1.00  1.38           H  
ATOM   1048 1HZ  LYS A  64      25.031 -13.973 -24.989  1.00  1.38           H  
ATOM   1049 2HZ  LYS A  64      23.879 -14.667 -24.010  1.00  1.38           H  
ATOM   1050 3HZ  LYS A  64      23.527 -14.267 -25.589  1.00  1.38           H  
ATOM   1051  N   HIS A  65      17.792 -10.840 -21.010  1.00  0.72           N  
ATOM   1052  CA  HIS A  65      16.339 -10.916 -20.732  1.00  0.73           C  
ATOM   1053  C   HIS A  65      15.801  -9.515 -20.455  1.00  0.71           C  
ATOM   1054  O   HIS A  65      14.788  -9.091 -21.027  1.00  0.69           O  
ATOM   1055  CB  HIS A  65      16.062 -11.884 -19.551  1.00  1.02           C  
ATOM   1056  CG  HIS A  65      14.592 -12.069 -19.023  1.00  1.02           C  
ATOM   1057  ND1 HIS A  65      14.246 -13.120 -18.178  1.00  1.02           N  
ATOM   1058  CD2 HIS A  65      13.449 -11.342 -19.173  1.00  1.02           C  
ATOM   1059  CE1 HIS A  65      12.970 -13.036 -17.864  1.00  1.02           C  
ATOM   1060  NE2 HIS A  65      12.469 -11.969 -18.448  1.00  1.02           N  
ATOM   1061  H   HIS A  65      18.446 -11.454 -20.502  1.00  0.86           H  
ATOM   1062  HA  HIS A  65      15.821 -11.306 -21.608  1.00  0.88           H  
ATOM   1063 1HB  HIS A  65      16.409 -12.845 -19.856  1.00  1.22           H  
ATOM   1064 2HB  HIS A  65      16.660 -11.594 -18.701  1.00  1.22           H  
ATOM   1065  HD2 HIS A  65      13.303 -10.444 -19.736  1.00  1.22           H  
ATOM   1066  HE1 HIS A  65      12.425 -13.726 -17.220  1.00  1.22           H  
ATOM   1067  HE2 HIS A  65      11.514 -11.645 -18.377  1.00  1.22           H  
ATOM   1068  N   GLY A  66      16.490  -8.781 -19.584  1.00  0.78           N  
ATOM   1069  CA  GLY A  66      16.069  -7.427 -19.254  1.00  0.88           C  
ATOM   1070  C   GLY A  66      15.863  -6.613 -20.524  1.00  0.83           C  
ATOM   1071  O   GLY A  66      14.768  -6.084 -20.758  1.00  0.90           O  
ATOM   1072  H   GLY A  66      17.316  -9.201 -19.141  1.00  0.94           H  
ATOM   1073 1HA  GLY A  66      15.141  -7.456 -18.690  1.00  1.06           H  
ATOM   1074 2HA  GLY A  66      16.826  -6.955 -18.624  1.00  1.06           H  
ATOM   1075  N   VAL A  67      16.883  -6.592 -21.386  1.00  0.84           N  
ATOM   1076  CA  VAL A  67      16.850  -5.835 -22.631  1.00  0.88           C  
ATOM   1077  C   VAL A  67      15.764  -6.308 -23.607  1.00  0.82           C  
ATOM   1078  O   VAL A  67      15.038  -5.474 -24.176  1.00  0.86           O  
ATOM   1079  CB  VAL A  67      18.221  -5.946 -23.355  1.00  1.21           C  
ATOM   1080  CG1 VAL A  67      18.150  -5.311 -24.766  1.00  1.21           C  
ATOM   1081  CG2 VAL A  67      19.317  -5.279 -22.526  1.00  1.21           C  
ATOM   1082  H   VAL A  67      17.731  -7.109 -21.122  1.00  1.01           H  
ATOM   1083  HA  VAL A  67      16.659  -4.797 -22.385  1.00  1.06           H  
ATOM   1084  HB  VAL A  67      18.464  -7.005 -23.475  1.00  1.45           H  
ATOM   1085 1HG1 VAL A  67      19.116  -5.416 -25.255  1.00  1.45           H  
ATOM   1086 2HG1 VAL A  67      17.396  -5.800 -25.381  1.00  1.45           H  
ATOM   1087 3HG1 VAL A  67      17.903  -4.251 -24.675  1.00  1.45           H  
ATOM   1088 1HG2 VAL A  67      20.273  -5.396 -23.032  1.00  1.45           H  
ATOM   1089 2HG2 VAL A  67      19.109  -4.239 -22.418  1.00  1.45           H  
ATOM   1090 3HG2 VAL A  67      19.369  -5.743 -21.553  1.00  1.45           H  
ATOM   1091  N   THR A  68      15.638  -7.627 -23.813  1.00  0.77           N  
ATOM   1092  CA  THR A  68      14.683  -8.146 -24.785  1.00  0.79           C  
ATOM   1093  C   THR A  68      13.232  -7.888 -24.407  1.00  0.79           C  
ATOM   1094  O   THR A  68      12.383  -7.795 -25.296  1.00  0.92           O  
ATOM   1095  CB  THR A  68      14.885  -9.659 -25.051  1.00  1.10           C  
ATOM   1096  OG1 THR A  68      14.754 -10.395 -23.828  1.00  1.10           O  
ATOM   1097  CG2 THR A  68      16.259  -9.939 -25.670  1.00  1.10           C  
ATOM   1098  H   THR A  68      16.245  -8.282 -23.312  1.00  0.92           H  
ATOM   1099  HA  THR A  68      14.866  -7.631 -25.726  1.00  0.95           H  
ATOM   1100  HB  THR A  68      14.127  -9.992 -25.745  1.00  1.32           H  
ATOM   1101  HG1 THR A  68      13.831 -10.450 -23.591  1.00  1.32           H  
ATOM   1102 1HG2 THR A  68      16.354 -11.011 -25.854  1.00  1.32           H  
ATOM   1103 2HG2 THR A  68      16.348  -9.398 -26.609  1.00  1.32           H  
ATOM   1104 3HG2 THR A  68      17.040  -9.620 -25.002  1.00  1.32           H  
ATOM   1105  N   VAL A  69      12.926  -7.746 -23.116  1.00  0.71           N  
ATOM   1106  CA  VAL A  69      11.558  -7.419 -22.750  1.00  0.73           C  
ATOM   1107  C   VAL A  69      11.373  -5.897 -22.735  1.00  0.75           C  
ATOM   1108  O   VAL A  69      10.500  -5.375 -23.444  1.00  0.80           O  
ATOM   1109  CB  VAL A  69      11.165  -8.046 -21.392  1.00  1.01           C  
ATOM   1110  CG1 VAL A  69       9.751  -7.586 -20.975  1.00  1.01           C  
ATOM   1111  CG2 VAL A  69      11.190  -9.554 -21.527  1.00  1.01           C  
ATOM   1112  H   VAL A  69      13.647  -7.905 -22.397  1.00  0.85           H  
ATOM   1113  HA  VAL A  69      10.893  -7.833 -23.504  1.00  0.88           H  
ATOM   1114  HB  VAL A  69      11.877  -7.729 -20.621  1.00  1.21           H  
ATOM   1115 1HG1 VAL A  69       9.481  -8.039 -20.025  1.00  1.21           H  
ATOM   1116 2HG1 VAL A  69       9.739  -6.514 -20.869  1.00  1.21           H  
ATOM   1117 3HG1 VAL A  69       9.025  -7.883 -21.732  1.00  1.21           H  
ATOM   1118 1HG2 VAL A  69      10.916 -10.021 -20.581  1.00  1.21           H  
ATOM   1119 2HG2 VAL A  69      10.483  -9.830 -22.289  1.00  1.21           H  
ATOM   1120 3HG2 VAL A  69      12.191  -9.876 -21.817  1.00  1.21           H  
ATOM   1121  N   LEU A  70      12.223  -5.182 -21.989  1.00  0.80           N  
ATOM   1122  CA  LEU A  70      12.097  -3.740 -21.807  1.00  0.89           C  
ATOM   1123  C   LEU A  70      12.202  -2.890 -23.038  1.00  0.92           C  
ATOM   1124  O   LEU A  70      11.577  -1.829 -23.079  1.00  1.02           O  
ATOM   1125  CB  LEU A  70      13.021  -3.265 -20.729  1.00  1.21           C  
ATOM   1126  CG  LEU A  70      12.605  -3.623 -19.298  1.00  1.21           C  
ATOM   1127  CD1 LEU A  70      13.708  -3.315 -18.389  1.00  1.21           C  
ATOM   1128  CD2 LEU A  70      11.392  -2.773 -18.877  1.00  1.21           C  
ATOM   1129  H   LEU A  70      12.986  -5.657 -21.497  1.00  0.96           H  
ATOM   1130  HA  LEU A  70      11.117  -3.564 -21.447  1.00  1.07           H  
ATOM   1131 1HB  LEU A  70      13.960  -3.751 -20.922  1.00  1.45           H  
ATOM   1132 2HB  LEU A  70      13.139  -2.191 -20.806  1.00  1.45           H  
ATOM   1133  HG  LEU A  70      12.365  -4.674 -19.232  1.00  1.45           H  
ATOM   1134 1HD1 LEU A  70      13.409  -3.535 -17.392  1.00  1.45           H  
ATOM   1135 2HD1 LEU A  70      14.565  -3.921 -18.664  1.00  1.45           H  
ATOM   1136 3HD1 LEU A  70      13.954  -2.277 -18.464  1.00  1.45           H  
ATOM   1137 1HD2 LEU A  70      11.126  -3.021 -17.847  1.00  1.45           H  
ATOM   1138 2HD2 LEU A  70      11.659  -1.727 -18.941  1.00  1.45           H  
ATOM   1139 3HD2 LEU A  70      10.544  -2.942 -19.493  1.00  1.45           H  
ATOM   1140  N   THR A  71      12.888  -3.351 -24.082  1.00  0.94           N  
ATOM   1141  CA  THR A  71      12.920  -2.576 -25.312  1.00  1.07           C  
ATOM   1142  C   THR A  71      11.485  -2.156 -25.679  1.00  1.04           C  
ATOM   1143  O   THR A  71      11.273  -1.044 -26.168  1.00  1.12           O  
ATOM   1144  CB  THR A  71      13.562  -3.371 -26.472  1.00  1.45           C  
ATOM   1145  OG1 THR A  71      14.924  -3.683 -26.139  1.00  1.45           O  
ATOM   1146  CG2 THR A  71      13.533  -2.553 -27.768  1.00  1.45           C  
ATOM   1147  H   THR A  71      13.440  -4.211 -24.023  1.00  1.13           H  
ATOM   1148  HA  THR A  71      13.510  -1.676 -25.144  1.00  1.28           H  
ATOM   1149  HB  THR A  71      13.014  -4.304 -26.616  1.00  1.74           H  
ATOM   1150  HG1 THR A  71      14.929  -4.338 -25.413  1.00  1.74           H  
ATOM   1151 1HG2 THR A  71      13.995  -3.130 -28.566  1.00  1.74           H  
ATOM   1152 2HG2 THR A  71      12.506  -2.319 -28.048  1.00  1.74           H  
ATOM   1153 3HG2 THR A  71      14.086  -1.628 -27.622  1.00  1.74           H  
ATOM   1154  N   ALA A  72      10.504  -3.070 -25.526  1.00  0.98           N  
ATOM   1155  CA  ALA A  72       9.118  -2.735 -25.817  1.00  1.06           C  
ATOM   1156  C   ALA A  72       8.356  -2.408 -24.524  1.00  1.02           C  
ATOM   1157  O   ALA A  72       7.597  -1.443 -24.471  1.00  1.10           O  
ATOM   1158  CB  ALA A  72       8.434  -3.871 -26.553  1.00  1.45           C  
ATOM   1159  H   ALA A  72      10.717  -3.982 -25.118  1.00  1.18           H  
ATOM   1160  HA  ALA A  72       9.104  -1.848 -26.446  1.00  1.27           H  
ATOM   1161 1HB  ALA A  72       7.398  -3.595 -26.776  1.00  1.74           H  
ATOM   1162 2HB  ALA A  72       8.962  -4.078 -27.479  1.00  1.74           H  
ATOM   1163 3HB  ALA A  72       8.443  -4.741 -25.938  1.00  1.74           H  
ATOM   1164  N   LEU A  73       8.575  -3.184 -23.454  1.00  0.98           N  
ATOM   1165  CA  LEU A  73       7.818  -2.999 -22.213  1.00  1.08           C  
ATOM   1166  C   LEU A  73       7.970  -1.602 -21.600  1.00  1.08           C  
ATOM   1167  O   LEU A  73       7.025  -1.075 -21.004  1.00  1.16           O  
ATOM   1168  CB  LEU A  73       8.198  -4.045 -21.163  1.00  1.48           C  
ATOM   1169  CG  LEU A  73       7.446  -4.000 -19.831  1.00  1.48           C  
ATOM   1170  CD1 LEU A  73       6.017  -4.309 -20.042  1.00  1.48           C  
ATOM   1171  CD2 LEU A  73       8.080  -4.919 -18.872  1.00  1.48           C  
ATOM   1172  H   LEU A  73       9.250  -3.948 -23.507  1.00  1.18           H  
ATOM   1173  HA  LEU A  73       6.772  -3.138 -22.474  1.00  1.30           H  
ATOM   1174 1HB  LEU A  73       8.025  -5.023 -21.606  1.00  1.78           H  
ATOM   1175 2HB  LEU A  73       9.197  -3.974 -20.946  1.00  1.78           H  
ATOM   1176  HG  LEU A  73       7.507  -3.002 -19.423  1.00  1.78           H  
ATOM   1177 1HD1 LEU A  73       5.509  -4.260 -19.097  1.00  1.78           H  
ATOM   1178 2HD1 LEU A  73       5.589  -3.596 -20.709  1.00  1.78           H  
ATOM   1179 3HD1 LEU A  73       5.917  -5.307 -20.460  1.00  1.78           H  
ATOM   1180 1HD2 LEU A  73       7.566  -4.834 -17.925  1.00  1.78           H  
ATOM   1181 2HD2 LEU A  73       8.028  -5.937 -19.237  1.00  1.78           H  
ATOM   1182 3HD2 LEU A  73       9.106  -4.630 -18.746  1.00  1.78           H  
ATOM   1183  N   GLY A  74       9.147  -0.984 -21.738  1.00  1.05           N  
ATOM   1184  CA  GLY A  74       9.407   0.325 -21.162  1.00  1.12           C  
ATOM   1185  C   GLY A  74       8.441   1.379 -21.691  1.00  1.11           C  
ATOM   1186  O   GLY A  74       8.274   2.444 -21.098  1.00  1.13           O  
ATOM   1187  H   GLY A  74       9.915  -1.418 -22.255  1.00  1.26           H  
ATOM   1188 1HA  GLY A  74       9.319   0.261 -20.083  1.00  1.34           H  
ATOM   1189 2HA  GLY A  74      10.432   0.619 -21.390  1.00  1.34           H  
ATOM   1190  N   ALA A  75       7.770   1.078 -22.806  1.00  1.19           N  
ATOM   1191  CA  ALA A  75       6.815   1.990 -23.387  1.00  1.30           C  
ATOM   1192  C   ALA A  75       5.492   1.984 -22.619  1.00  1.31           C  
ATOM   1193  O   ALA A  75       4.675   2.880 -22.835  1.00  1.40           O  
ATOM   1194  CB  ALA A  75       6.589   1.623 -24.833  1.00  1.78           C  
ATOM   1195  H   ALA A  75       7.917   0.180 -23.273  1.00  1.43           H  
ATOM   1196  HA  ALA A  75       7.234   2.986 -23.337  1.00  1.56           H  
ATOM   1197 1HB  ALA A  75       5.900   2.332 -25.289  1.00  2.14           H  
ATOM   1198 2HB  ALA A  75       7.536   1.652 -25.367  1.00  2.14           H  
ATOM   1199 3HB  ALA A  75       6.180   0.630 -24.884  1.00  2.14           H  
ATOM   1200  N   ILE A  76       5.234   1.001 -21.731  1.00  1.35           N  
ATOM   1201  CA  ILE A  76       3.975   1.028 -20.978  1.00  1.53           C  
ATOM   1202  C   ILE A  76       4.294   1.647 -19.628  1.00  1.55           C  
ATOM   1203  O   ILE A  76       3.482   2.331 -19.019  1.00  1.73           O  
ATOM   1204  CB  ILE A  76       3.281  -0.335 -20.684  1.00  2.08           C  
ATOM   1205  CG1 ILE A  76       4.013  -1.229 -19.577  1.00  2.08           C  
ATOM   1206  CG2 ILE A  76       3.230  -1.080 -21.963  1.00  2.08           C  
ATOM   1207  CD1 ILE A  76       3.201  -2.441 -19.063  1.00  2.08           C  
ATOM   1208  H   ILE A  76       5.919   0.254 -21.586  1.00  1.62           H  
ATOM   1209  HA  ILE A  76       3.259   1.673 -21.494  1.00  1.84           H  
ATOM   1210  HB  ILE A  76       2.295  -0.152 -20.379  1.00  2.50           H  
ATOM   1211 1HG1 ILE A  76       4.939  -1.577 -19.967  1.00  2.50           H  
ATOM   1212 2HG1 ILE A  76       4.185  -0.656 -18.697  1.00  2.50           H  
ATOM   1213 1HG2 ILE A  76       2.703  -2.000 -21.823  1.00  2.50           H  
ATOM   1214 2HG2 ILE A  76       2.703  -0.479 -22.686  1.00  2.50           H  
ATOM   1215 3HG2 ILE A  76       4.241  -1.291 -22.322  1.00  2.50           H  
ATOM   1216 1HD1 ILE A  76       3.781  -2.951 -18.300  1.00  2.50           H  
ATOM   1217 2HD1 ILE A  76       2.275  -2.102 -18.620  1.00  2.50           H  
ATOM   1218 3HD1 ILE A  76       2.977  -3.117 -19.839  1.00  2.50           H  
ATOM   1219  N   LEU A  77       5.535   1.416 -19.178  1.00  1.55           N  
ATOM   1220  CA  LEU A  77       5.993   1.809 -17.846  1.00  1.84           C  
ATOM   1221  C   LEU A  77       6.264   3.312 -17.759  1.00  1.80           C  
ATOM   1222  O   LEU A  77       6.615   3.834 -16.715  1.00  2.19           O  
ATOM   1223  CB  LEU A  77       7.270   1.006 -17.495  1.00  2.46           C  
ATOM   1224  CG  LEU A  77       7.113  -0.594 -17.420  1.00  2.46           C  
ATOM   1225  CD1 LEU A  77       8.475  -1.225 -17.189  1.00  2.46           C  
ATOM   1226  CD2 LEU A  77       6.152  -1.012 -16.329  1.00  2.46           C  
ATOM   1227  H   LEU A  77       6.144   0.844 -19.768  1.00  1.86           H  
ATOM   1228  HA  LEU A  77       5.212   1.578 -17.132  1.00  2.21           H  
ATOM   1229 1HB  LEU A  77       8.021   1.235 -18.247  1.00  2.95           H  
ATOM   1230 2HB  LEU A  77       7.644   1.362 -16.530  1.00  2.95           H  
ATOM   1231  HG  LEU A  77       6.739  -0.951 -18.372  1.00  2.95           H  
ATOM   1232 1HD1 LEU A  77       8.379  -2.308 -17.164  1.00  2.95           H  
ATOM   1233 2HD1 LEU A  77       9.136  -0.949 -17.988  1.00  2.95           H  
ATOM   1234 3HD1 LEU A  77       8.886  -0.878 -16.239  1.00  2.95           H  
ATOM   1235 1HD2 LEU A  77       6.065  -2.099 -16.319  1.00  2.95           H  
ATOM   1236 2HD2 LEU A  77       6.524  -0.680 -15.380  1.00  2.95           H  
ATOM   1237 3HD2 LEU A  77       5.189  -0.584 -16.510  1.00  2.95           H  
ATOM   1238  N   LYS A  78       6.097   4.001 -18.874  1.00  1.52           N  
ATOM   1239  CA  LYS A  78       6.242   5.446 -18.912  1.00  1.72           C  
ATOM   1240  C   LYS A  78       4.885   6.121 -19.170  1.00  1.63           C  
ATOM   1241  O   LYS A  78       4.835   7.317 -19.465  1.00  1.90           O  
ATOM   1242  CB  LYS A  78       7.265   5.862 -19.976  1.00  2.32           C  
ATOM   1243  CG  LYS A  78       6.825   5.655 -21.430  1.00  2.32           C  
ATOM   1244  CD  LYS A  78       8.030   5.732 -22.402  1.00  2.32           C  
ATOM   1245  CE  LYS A  78       8.627   7.140 -22.523  1.00  2.32           C  
ATOM   1246  NZ  LYS A  78       9.736   7.185 -23.532  1.00  2.32           N  
ATOM   1247  H   LYS A  78       5.846   3.497 -19.711  1.00  1.82           H  
ATOM   1248  HA  LYS A  78       6.604   5.786 -17.942  1.00  2.06           H  
ATOM   1249 1HB  LYS A  78       7.506   6.911 -19.833  1.00  2.78           H  
ATOM   1250 2HB  LYS A  78       8.182   5.289 -19.823  1.00  2.78           H  
ATOM   1251 1HG  LYS A  78       6.355   4.679 -21.527  1.00  2.78           H  
ATOM   1252 2HG  LYS A  78       6.093   6.416 -21.704  1.00  2.78           H  
ATOM   1253 1HD  LYS A  78       8.812   5.043 -22.060  1.00  2.78           H  
ATOM   1254 2HD  LYS A  78       7.710   5.408 -23.389  1.00  2.78           H  
ATOM   1255 1HE  LYS A  78       7.844   7.834 -22.824  1.00  2.78           H  
ATOM   1256 2HE  LYS A  78       9.027   7.452 -21.561  1.00  2.78           H  
ATOM   1257 1HZ  LYS A  78      10.111   8.116 -23.591  1.00  2.78           H  
ATOM   1258 2HZ  LYS A  78      10.494   6.530 -23.238  1.00  2.78           H  
ATOM   1259 3HZ  LYS A  78       9.394   6.904 -24.436  1.00  2.78           H  
ATOM   1260  N   LYS A  79       3.789   5.350 -19.109  1.00  1.37           N  
ATOM   1261  CA  LYS A  79       2.458   5.873 -19.411  1.00  1.36           C  
ATOM   1262  C   LYS A  79       1.476   5.882 -18.239  1.00  1.44           C  
ATOM   1263  O   LYS A  79       1.547   5.067 -17.322  1.00  1.77           O  
ATOM   1264  CB  LYS A  79       1.838   5.050 -20.539  1.00  1.91           C  
ATOM   1265  CG  LYS A  79       2.636   5.012 -21.841  1.00  1.91           C  
ATOM   1266  CD  LYS A  79       2.692   6.359 -22.554  1.00  1.91           C  
ATOM   1267  CE  LYS A  79       3.368   6.217 -23.911  1.00  1.91           C  
ATOM   1268  NZ  LYS A  79       3.452   7.524 -24.641  1.00  1.91           N  
ATOM   1269  H   LYS A  79       3.869   4.362 -18.859  1.00  1.64           H  
ATOM   1270  HA  LYS A  79       2.567   6.906 -19.737  1.00  1.63           H  
ATOM   1271 1HB  LYS A  79       1.718   4.014 -20.198  1.00  2.29           H  
ATOM   1272 2HB  LYS A  79       0.846   5.425 -20.769  1.00  2.29           H  
ATOM   1273 1HG  LYS A  79       3.651   4.721 -21.598  1.00  2.29           H  
ATOM   1274 2HG  LYS A  79       2.218   4.256 -22.509  1.00  2.29           H  
ATOM   1275 1HD  LYS A  79       1.686   6.751 -22.687  1.00  2.29           H  
ATOM   1276 2HD  LYS A  79       3.275   7.065 -21.961  1.00  2.29           H  
ATOM   1277 1HE  LYS A  79       4.375   5.823 -23.764  1.00  2.29           H  
ATOM   1278 2HE  LYS A  79       2.799   5.509 -24.516  1.00  2.29           H  
ATOM   1279 1HZ  LYS A  79       3.905   7.380 -25.533  1.00  2.29           H  
ATOM   1280 2HZ  LYS A  79       2.521   7.891 -24.792  1.00  2.29           H  
ATOM   1281 3HZ  LYS A  79       3.988   8.184 -24.093  1.00  2.29           H  
ATOM   1282  N   LYS A  80       0.505   6.798 -18.327  1.00  1.43           N  
ATOM   1283  CA  LYS A  80      -0.605   6.909 -17.375  1.00  1.67           C  
ATOM   1284  C   LYS A  80      -1.917   6.343 -17.944  1.00  1.59           C  
ATOM   1285  O   LYS A  80      -2.956   6.370 -17.284  1.00  1.96           O  
ATOM   1286  CB  LYS A  80      -0.833   8.376 -17.020  1.00  2.24           C  
ATOM   1287  CG  LYS A  80       0.320   9.060 -16.297  1.00  2.24           C  
ATOM   1288  CD  LYS A  80      -0.019  10.531 -16.014  1.00  2.24           C  
ATOM   1289  CE  LYS A  80       1.113  11.247 -15.294  1.00  2.24           C  
ATOM   1290  NZ  LYS A  80       0.801  12.691 -15.066  1.00  2.24           N  
ATOM   1291  H   LYS A  80       0.546   7.458 -19.093  1.00  1.72           H  
ATOM   1292  HA  LYS A  80      -0.355   6.344 -16.476  1.00  2.00           H  
ATOM   1293 1HB  LYS A  80      -1.039   8.937 -17.932  1.00  2.69           H  
ATOM   1294 2HB  LYS A  80      -1.717   8.456 -16.388  1.00  2.69           H  
ATOM   1295 1HG  LYS A  80       0.502   8.549 -15.355  1.00  2.69           H  
ATOM   1296 2HG  LYS A  80       1.226   9.001 -16.903  1.00  2.69           H  
ATOM   1297 1HD  LYS A  80      -0.223  11.046 -16.955  1.00  2.69           H  
ATOM   1298 2HD  LYS A  80      -0.913  10.580 -15.393  1.00  2.69           H  
ATOM   1299 1HE  LYS A  80       1.283  10.767 -14.332  1.00  2.69           H  
ATOM   1300 2HE  LYS A  80       2.021  11.172 -15.892  1.00  2.69           H  
ATOM   1301 1HZ  LYS A  80       1.574  13.132 -14.586  1.00  2.69           H  
ATOM   1302 2HZ  LYS A  80       0.653  13.148 -15.954  1.00  2.69           H  
ATOM   1303 3HZ  LYS A  80      -0.034  12.774 -14.503  1.00  2.69           H  
ATOM   1304  N   GLY A  81      -1.861   5.910 -19.201  1.00  1.59           N  
ATOM   1305  CA  GLY A  81      -3.010   5.441 -19.977  1.00  1.81           C  
ATOM   1306  C   GLY A  81      -2.979   3.950 -20.308  1.00  1.82           C  
ATOM   1307  O   GLY A  81      -2.784   3.104 -19.436  1.00  2.31           O  
ATOM   1308  H   GLY A  81      -0.955   5.901 -19.637  1.00  1.91           H  
ATOM   1309 1HA  GLY A  81      -3.924   5.662 -19.424  1.00  2.17           H  
ATOM   1310 2HA  GLY A  81      -3.065   6.011 -20.903  1.00  2.17           H  
ATOM   1311  N   HIS A  82      -3.247   3.645 -21.579  1.00  1.67           N  
ATOM   1312  CA  HIS A  82      -3.296   2.273 -22.086  1.00  1.93           C  
ATOM   1313  C   HIS A  82      -1.908   1.650 -22.050  1.00  1.59           C  
ATOM   1314  O   HIS A  82      -0.911   2.348 -22.249  1.00  1.82           O  
ATOM   1315  CB  HIS A  82      -3.837   2.259 -23.521  1.00  2.60           C  
ATOM   1316  CG  HIS A  82      -5.291   2.620 -23.619  1.00  2.60           C  
ATOM   1317  ND1 HIS A  82      -6.294   1.786 -23.164  1.00  2.60           N  
ATOM   1318  CD2 HIS A  82      -5.908   3.721 -24.111  1.00  2.60           C  
ATOM   1319  CE1 HIS A  82      -7.464   2.366 -23.373  1.00  2.60           C  
ATOM   1320  NE2 HIS A  82      -7.257   3.540 -23.946  1.00  2.60           N  
ATOM   1321  H   HIS A  82      -3.408   4.400 -22.229  1.00  2.00           H  
ATOM   1322  HA  HIS A  82      -3.954   1.666 -21.465  1.00  2.32           H  
ATOM   1323 1HB  HIS A  82      -3.271   2.955 -24.134  1.00  3.12           H  
ATOM   1324 2HB  HIS A  82      -3.701   1.266 -23.946  1.00  3.12           H  
ATOM   1325  HD1 HIS A  82      -6.200   0.759 -23.168  1.00  3.12           H  
ATOM   1326  HD2 HIS A  82      -5.533   4.636 -24.568  1.00  3.12           H  
ATOM   1327  HE1 HIS A  82      -8.388   1.865 -23.083  1.00  3.12           H  
ATOM   1328  N   HIS A  83      -1.847   0.339 -21.818  1.00  1.34           N  
ATOM   1329  CA  HIS A  83      -0.571  -0.373 -21.761  1.00  1.37           C  
ATOM   1330  C   HIS A  83      -0.468  -1.404 -22.893  1.00  1.34           C  
ATOM   1331  O   HIS A  83       0.599  -1.633 -23.462  1.00  1.36           O  
ATOM   1332  CB  HIS A  83      -0.455  -1.108 -20.395  1.00  1.91           C  
ATOM   1333  CG  HIS A  83      -0.452  -0.190 -19.119  1.00  1.91           C  
ATOM   1334  ND1 HIS A  83      -1.614   0.324 -18.570  1.00  1.91           N  
ATOM   1335  CD2 HIS A  83       0.558   0.250 -18.306  1.00  1.91           C  
ATOM   1336  CE1 HIS A  83      -1.307   1.051 -17.500  1.00  1.91           C  
ATOM   1337  NE2 HIS A  83      -0.002   1.015 -17.332  1.00  1.91           N  
ATOM   1338  H   HIS A  83      -2.721  -0.179 -21.717  1.00  1.61           H  
ATOM   1339  HA  HIS A  83       0.255   0.333 -21.857  1.00  1.64           H  
ATOM   1340 1HB  HIS A  83      -1.294  -1.801 -20.296  1.00  2.29           H  
ATOM   1341 2HB  HIS A  83       0.446  -1.712 -20.388  1.00  2.29           H  
ATOM   1342  HD1 HIS A  83      -2.501   0.405 -19.029  1.00  2.29           H  
ATOM   1343  HD2 HIS A  83       1.629   0.124 -18.290  1.00  2.29           H  
ATOM   1344  HE1 HIS A  83      -2.088   1.557 -16.932  1.00  2.29           H  
ATOM   1345  N   GLU A  84      -1.617  -1.960 -23.272  1.00  1.42           N  
ATOM   1346  CA  GLU A  84      -1.717  -3.080 -24.206  1.00  1.52           C  
ATOM   1347  C   GLU A  84      -1.168  -2.800 -25.604  1.00  1.44           C  
ATOM   1348  O   GLU A  84      -0.560  -3.670 -26.251  1.00  1.53           O  
ATOM   1349  CB  GLU A  84      -3.200  -3.492 -24.262  1.00  2.09           C  
ATOM   1350  CG  GLU A  84      -4.238  -2.365 -24.662  1.00  2.09           C  
ATOM   1351  CD  GLU A  84      -4.745  -1.461 -23.496  1.00  2.09           C  
ATOM   1352  OE1 GLU A  84      -4.025  -1.268 -22.518  1.00  2.09           O  
ATOM   1353  OE2 GLU A  84      -5.840  -0.957 -23.606  1.00  2.09           O  
ATOM   1354  H   GLU A  84      -2.464  -1.648 -22.817  1.00  1.70           H  
ATOM   1355  HA  GLU A  84      -1.161  -3.912 -23.799  1.00  1.82           H  
ATOM   1356 1HB  GLU A  84      -3.318  -4.321 -24.966  1.00  2.51           H  
ATOM   1357 2HB  GLU A  84      -3.487  -3.857 -23.296  1.00  2.51           H  
ATOM   1358 1HG  GLU A  84      -3.818  -1.729 -25.428  1.00  2.51           H  
ATOM   1359 2HG  GLU A  84      -5.101  -2.858 -25.102  1.00  2.51           H  
ATOM   1360  N   ALA A  85      -1.222  -1.539 -26.009  1.00  1.34           N  
ATOM   1361  CA  ALA A  85      -0.777  -1.113 -27.317  1.00  1.34           C  
ATOM   1362  C   ALA A  85       0.684  -1.418 -27.561  1.00  1.25           C  
ATOM   1363  O   ALA A  85       1.091  -1.630 -28.705  1.00  1.35           O  
ATOM   1364  CB  ALA A  85      -0.990   0.383 -27.462  1.00  1.87           C  
ATOM   1365  H   ALA A  85      -1.676  -0.854 -25.421  1.00  1.61           H  
ATOM   1366  HA  ALA A  85      -1.366  -1.642 -28.062  1.00  1.61           H  
ATOM   1367 1HB  ALA A  85      -0.676   0.693 -28.459  1.00  2.24           H  
ATOM   1368 2HB  ALA A  85      -2.042   0.620 -27.320  1.00  2.24           H  
ATOM   1369 3HB  ALA A  85      -0.392   0.908 -26.716  1.00  2.24           H  
ATOM   1370  N   GLU A  86       1.487  -1.398 -26.501  1.00  1.18           N  
ATOM   1371  CA  GLU A  86       2.909  -1.592 -26.657  1.00  1.19           C  
ATOM   1372  C   GLU A  86       3.357  -3.002 -26.267  1.00  1.16           C  
ATOM   1373  O   GLU A  86       4.547  -3.306 -26.314  1.00  1.20           O  
ATOM   1374  CB  GLU A  86       3.633  -0.569 -25.799  1.00  1.66           C  
ATOM   1375  CG  GLU A  86       3.257   0.910 -26.094  1.00  1.66           C  
ATOM   1376  CD  GLU A  86       3.613   1.402 -27.472  1.00  1.66           C  
ATOM   1377  OE1 GLU A  86       4.622   1.000 -27.993  1.00  1.66           O  
ATOM   1378  OE2 GLU A  86       2.870   2.199 -27.998  1.00  1.66           O  
ATOM   1379  H   GLU A  86       1.114  -1.258 -25.555  1.00  1.42           H  
ATOM   1380  HA  GLU A  86       3.172  -1.424 -27.702  1.00  1.43           H  
ATOM   1381 1HB  GLU A  86       3.429  -0.770 -24.770  1.00  1.99           H  
ATOM   1382 2HB  GLU A  86       4.700  -0.690 -25.948  1.00  1.99           H  
ATOM   1383 1HG  GLU A  86       2.181   1.011 -25.967  1.00  1.99           H  
ATOM   1384 2HG  GLU A  86       3.718   1.544 -25.347  1.00  1.99           H  
ATOM   1385  N   LEU A  87       2.413  -3.861 -25.865  1.00  1.17           N  
ATOM   1386  CA  LEU A  87       2.764  -5.193 -25.384  1.00  1.19           C  
ATOM   1387  C   LEU A  87       2.599  -6.290 -26.389  1.00  1.15           C  
ATOM   1388  O   LEU A  87       3.425  -7.189 -26.459  1.00  1.17           O  
ATOM   1389  CB  LEU A  87       1.905  -5.535 -24.165  1.00  1.66           C  
ATOM   1390  CG  LEU A  87       2.086  -4.629 -22.969  1.00  1.66           C  
ATOM   1391  CD1 LEU A  87       1.073  -4.981 -21.901  1.00  1.66           C  
ATOM   1392  CD2 LEU A  87       3.498  -4.772 -22.431  1.00  1.66           C  
ATOM   1393  H   LEU A  87       1.431  -3.586 -25.904  1.00  1.40           H  
ATOM   1394  HA  LEU A  87       3.814  -5.188 -25.120  1.00  1.43           H  
ATOM   1395 1HB  LEU A  87       0.855  -5.492 -24.463  1.00  1.99           H  
ATOM   1396 2HB  LEU A  87       2.129  -6.551 -23.849  1.00  1.99           H  
ATOM   1397  HG  LEU A  87       1.922  -3.613 -23.269  1.00  1.99           H  
ATOM   1398 1HD1 LEU A  87       1.202  -4.322 -21.046  1.00  1.99           H  
ATOM   1399 2HD1 LEU A  87       0.075  -4.871 -22.275  1.00  1.99           H  
ATOM   1400 3HD1 LEU A  87       1.205  -5.983 -21.594  1.00  1.99           H  
ATOM   1401 1HD2 LEU A  87       3.603  -4.140 -21.603  1.00  1.99           H  
ATOM   1402 2HD2 LEU A  87       3.679  -5.785 -22.127  1.00  1.99           H  
ATOM   1403 3HD2 LEU A  87       4.232  -4.485 -23.165  1.00  1.99           H  
ATOM   1404  N   LYS A  88       1.589  -6.213 -27.232  1.00  1.15           N  
ATOM   1405  CA  LYS A  88       1.343  -7.350 -28.124  1.00  1.21           C  
ATOM   1406  C   LYS A  88       2.611  -7.810 -28.939  1.00  1.15           C  
ATOM   1407  O   LYS A  88       2.842  -9.025 -29.048  1.00  1.12           O  
ATOM   1408  CB  LYS A  88       0.102  -7.055 -28.986  1.00  1.67           C  
ATOM   1409  CG  LYS A  88      -0.423  -8.218 -29.814  1.00  1.67           C  
ATOM   1410  CD  LYS A  88      -1.785  -7.852 -30.486  1.00  1.67           C  
ATOM   1411  CE  LYS A  88      -2.394  -9.050 -31.252  1.00  1.67           C  
ATOM   1412  NZ  LYS A  88      -3.736  -8.743 -31.861  1.00  1.67           N  
ATOM   1413  H   LYS A  88       0.932  -5.427 -27.152  1.00  1.38           H  
ATOM   1414  HA  LYS A  88       1.061  -8.194 -27.493  1.00  1.45           H  
ATOM   1415 1HB  LYS A  88      -0.706  -6.709 -28.339  1.00  2.00           H  
ATOM   1416 2HB  LYS A  88       0.303  -6.252 -29.676  1.00  2.00           H  
ATOM   1417 1HG  LYS A  88       0.307  -8.481 -30.581  1.00  2.00           H  
ATOM   1418 2HG  LYS A  88      -0.566  -9.078 -29.159  1.00  2.00           H  
ATOM   1419 1HD  LYS A  88      -2.495  -7.529 -29.720  1.00  2.00           H  
ATOM   1420 2HD  LYS A  88      -1.632  -7.027 -31.181  1.00  2.00           H  
ATOM   1421 1HE  LYS A  88      -1.733  -9.335 -32.045  1.00  2.00           H  
ATOM   1422 2HE  LYS A  88      -2.508  -9.888 -30.562  1.00  2.00           H  
ATOM   1423 1HZ  LYS A  88      -4.066  -9.606 -32.350  1.00  2.00           H  
ATOM   1424 2HZ  LYS A  88      -4.390  -8.494 -31.134  1.00  2.00           H  
ATOM   1425 3HZ  LYS A  88      -3.662  -7.990 -32.524  1.00  2.00           H  
ATOM   1426  N   PRO A  89       3.496  -6.910 -29.470  1.00  1.19           N  
ATOM   1427  CA  PRO A  89       4.719  -7.279 -30.191  1.00  1.25           C  
ATOM   1428  C   PRO A  89       5.689  -8.127 -29.335  1.00  1.17           C  
ATOM   1429  O   PRO A  89       6.556  -8.820 -29.884  1.00  1.19           O  
ATOM   1430  CB  PRO A  89       5.329  -5.912 -30.542  1.00  1.88           C  
ATOM   1431  CG  PRO A  89       4.146  -4.958 -30.565  1.00  1.88           C  
ATOM   1432  CD  PRO A  89       3.252  -5.438 -29.457  1.00  1.88           C  
ATOM   1433  HA  PRO A  89       4.443  -7.821 -31.105  1.00  1.50           H  
ATOM   1434 1HB  PRO A  89       6.085  -5.631 -29.790  1.00  2.26           H  
ATOM   1435 2HB  PRO A  89       5.848  -5.975 -31.513  1.00  2.26           H  
ATOM   1436 1HG  PRO A  89       4.486  -3.921 -30.404  1.00  2.26           H  
ATOM   1437 2HG  PRO A  89       3.653  -4.981 -31.547  1.00  2.26           H  
ATOM   1438 1HD  PRO A  89       3.612  -4.977 -28.532  1.00  2.26           H  
ATOM   1439 2HD  PRO A  89       2.222  -5.172 -29.679  1.00  2.26           H  
ATOM   1440  N   LEU A  90       5.564  -8.067 -27.998  1.00  1.13           N  
ATOM   1441  CA  LEU A  90       6.410  -8.869 -27.130  1.00  1.13           C  
ATOM   1442  C   LEU A  90       6.134 -10.318 -27.396  1.00  1.03           C  
ATOM   1443  O   LEU A  90       7.050 -11.139 -27.350  1.00  1.05           O  
ATOM   1444  CB  LEU A  90       6.146  -8.603 -25.633  1.00  1.58           C  
ATOM   1445  CG  LEU A  90       6.612  -7.278 -25.021  1.00  1.58           C  
ATOM   1446  CD1 LEU A  90       6.007  -7.133 -23.640  1.00  1.58           C  
ATOM   1447  CD2 LEU A  90       8.132  -7.298 -24.874  1.00  1.58           C  
ATOM   1448  H   LEU A  90       4.840  -7.505 -27.556  1.00  1.36           H  
ATOM   1449  HA  LEU A  90       7.449  -8.668 -27.364  1.00  1.36           H  
ATOM   1450 1HB  LEU A  90       5.091  -8.674 -25.467  1.00  1.90           H  
ATOM   1451 2HB  LEU A  90       6.617  -9.398 -25.069  1.00  1.90           H  
ATOM   1452  HG  LEU A  90       6.287  -6.438 -25.643  1.00  1.90           H  
ATOM   1453 1HD1 LEU A  90       6.335  -6.193 -23.194  1.00  1.90           H  
ATOM   1454 2HD1 LEU A  90       4.918  -7.136 -23.731  1.00  1.90           H  
ATOM   1455 3HD1 LEU A  90       6.334  -7.963 -23.025  1.00  1.90           H  
ATOM   1456 1HD2 LEU A  90       8.459  -6.380 -24.407  1.00  1.90           H  
ATOM   1457 2HD2 LEU A  90       8.429  -8.137 -24.244  1.00  1.90           H  
ATOM   1458 3HD2 LEU A  90       8.610  -7.398 -25.842  1.00  1.90           H  
ATOM   1459  N   ALA A  91       4.863 -10.658 -27.619  1.00  0.99           N  
ATOM   1460  CA  ALA A  91       4.481 -12.032 -27.860  1.00  0.99           C  
ATOM   1461  C   ALA A  91       5.074 -12.499 -29.140  1.00  0.96           C  
ATOM   1462  O   ALA A  91       5.502 -13.637 -29.253  1.00  0.99           O  
ATOM   1463  CB  ALA A  91       3.014 -12.165 -27.938  1.00  1.39           C  
ATOM   1464  H   ALA A  91       4.142  -9.934 -27.728  1.00  1.19           H  
ATOM   1465  HA  ALA A  91       4.861 -12.644 -27.046  1.00  1.19           H  
ATOM   1466 1HB  ALA A  91       2.723 -13.200 -28.116  1.00  1.67           H  
ATOM   1467 2HB  ALA A  91       2.622 -11.830 -27.045  1.00  1.67           H  
ATOM   1468 3HB  ALA A  91       2.684 -11.537 -28.735  1.00  1.67           H  
ATOM   1469  N   GLN A  92       5.111 -11.630 -30.139  1.00  0.97           N  
ATOM   1470  CA  GLN A  92       5.695 -12.083 -31.389  1.00  1.03           C  
ATOM   1471  C   GLN A  92       7.143 -12.491 -31.174  1.00  1.04           C  
ATOM   1472  O   GLN A  92       7.584 -13.547 -31.654  1.00  1.11           O  
ATOM   1473  CB  GLN A  92       5.584 -11.023 -32.475  1.00  1.42           C  
ATOM   1474  CG  GLN A  92       6.150 -11.455 -33.822  1.00  1.42           C  
ATOM   1475  CD  GLN A  92       5.843 -10.474 -34.888  1.00  1.42           C  
ATOM   1476  OE1 GLN A  92       5.192  -9.456 -34.633  1.00  1.42           O  
ATOM   1477  NE2 GLN A  92       6.297 -10.755 -36.100  1.00  1.42           N  
ATOM   1478  H   GLN A  92       4.687 -10.700 -30.001  1.00  1.16           H  
ATOM   1479  HA  GLN A  92       5.159 -12.966 -31.708  1.00  1.24           H  
ATOM   1480 1HB  GLN A  92       4.552 -10.753 -32.599  1.00  1.70           H  
ATOM   1481 2HB  GLN A  92       6.118 -10.126 -32.158  1.00  1.70           H  
ATOM   1482 1HG  GLN A  92       7.234 -11.523 -33.737  1.00  1.70           H  
ATOM   1483 2HG  GLN A  92       5.749 -12.417 -34.110  1.00  1.70           H  
ATOM   1484 1HE2 GLN A  92       6.120 -10.126 -36.861  1.00  1.70           H  
ATOM   1485 2HE2 GLN A  92       6.820 -11.594 -36.261  1.00  1.70           H  
ATOM   1486  N   SER A  93       7.884 -11.656 -30.440  1.00  1.04           N  
ATOM   1487  CA  SER A  93       9.284 -11.931 -30.142  1.00  1.14           C  
ATOM   1488  C   SER A  93       9.455 -13.190 -29.286  1.00  1.13           C  
ATOM   1489  O   SER A  93      10.279 -14.073 -29.597  1.00  1.31           O  
ATOM   1490  CB  SER A  93       9.904 -10.745 -29.440  1.00  1.56           C  
ATOM   1491  OG  SER A  93      11.254 -10.981 -29.166  1.00  1.56           O  
ATOM   1492  H   SER A  93       7.458 -10.781 -30.106  1.00  1.25           H  
ATOM   1493  HA  SER A  93       9.806 -12.083 -31.086  1.00  1.37           H  
ATOM   1494 1HB  SER A  93       9.802  -9.859 -30.065  1.00  1.87           H  
ATOM   1495 2HB  SER A  93       9.367 -10.551 -28.509  1.00  1.87           H  
ATOM   1496  HG  SER A  93      11.569 -10.201 -28.708  1.00  1.87           H  
ATOM   1497  N   HIS A  94       8.639 -13.306 -28.236  1.00  1.02           N  
ATOM   1498  CA  HIS A  94       8.719 -14.432 -27.332  1.00  1.10           C  
ATOM   1499  C   HIS A  94       8.287 -15.743 -27.979  1.00  1.18           C  
ATOM   1500  O   HIS A  94       8.848 -16.812 -27.697  1.00  1.33           O  
ATOM   1501  CB  HIS A  94       7.836 -14.228 -26.114  1.00  1.51           C  
ATOM   1502  CG  HIS A  94       8.274 -13.190 -25.100  1.00  1.51           C  
ATOM   1503  ND1 HIS A  94       9.523 -13.186 -24.528  1.00  1.51           N  
ATOM   1504  CD2 HIS A  94       7.595 -12.167 -24.518  1.00  1.51           C  
ATOM   1505  CE1 HIS A  94       9.588 -12.224 -23.637  1.00  1.51           C  
ATOM   1506  NE2 HIS A  94       8.437 -11.587 -23.616  1.00  1.51           N  
ATOM   1507  H   HIS A  94       7.981 -12.553 -28.024  1.00  1.22           H  
ATOM   1508  HA  HIS A  94       9.739 -14.524 -27.001  1.00  1.32           H  
ATOM   1509 1HB  HIS A  94       6.839 -13.960 -26.454  1.00  1.81           H  
ATOM   1510 2HB  HIS A  94       7.756 -15.175 -25.619  1.00  1.81           H  
ATOM   1511  HD2 HIS A  94       6.563 -11.873 -24.720  1.00  1.81           H  
ATOM   1512  HE1 HIS A  94      10.450 -12.000 -23.033  1.00  1.81           H  
ATOM   1513  HE2 HIS A  94       8.213 -10.803 -23.021  1.00  1.81           H  
ATOM   1514  N   ALA A  95       7.250 -15.680 -28.808  1.00  1.18           N  
ATOM   1515  CA  ALA A  95       6.730 -16.835 -29.507  1.00  1.40           C  
ATOM   1516  C   ALA A  95       7.716 -17.351 -30.559  1.00  1.46           C  
ATOM   1517  O   ALA A  95       7.919 -18.561 -30.689  1.00  1.62           O  
ATOM   1518  CB  ALA A  95       5.415 -16.471 -30.175  1.00  1.87           C  
ATOM   1519  H   ALA A  95       6.789 -14.790 -28.966  1.00  1.42           H  
ATOM   1520  HA  ALA A  95       6.559 -17.622 -28.771  1.00  1.68           H  
ATOM   1521 1HB  ALA A  95       5.016 -17.337 -30.644  1.00  2.24           H  
ATOM   1522 2HB  ALA A  95       4.719 -16.102 -29.436  1.00  2.24           H  
ATOM   1523 3HB  ALA A  95       5.586 -15.689 -30.915  1.00  2.24           H  
ATOM   1524  N   THR A  96       8.353 -16.410 -31.282  1.00  1.43           N  
ATOM   1525  CA  THR A  96       9.255 -16.721 -32.386  1.00  1.64           C  
ATOM   1526  C   THR A  96      10.705 -17.019 -32.008  1.00  1.67           C  
ATOM   1527  O   THR A  96      11.286 -17.979 -32.535  1.00  1.93           O  
ATOM   1528  CB  THR A  96       9.256 -15.551 -33.407  1.00  2.22           C  
ATOM   1529  OG1 THR A  96       7.916 -15.336 -33.888  1.00  2.22           O  
ATOM   1530  CG2 THR A  96      10.160 -15.879 -34.607  1.00  2.22           C  
ATOM   1531  H   THR A  96       8.140 -15.423 -31.133  1.00  1.72           H  
ATOM   1532  HA  THR A  96       8.868 -17.606 -32.880  1.00  1.97           H  
ATOM   1533  HB  THR A  96       9.612 -14.640 -32.921  1.00  2.66           H  
ATOM   1534  HG1 THR A  96       7.418 -14.896 -33.168  1.00  2.66           H  
ATOM   1535 1HG2 THR A  96      10.134 -15.050 -35.311  1.00  2.66           H  
ATOM   1536 2HG2 THR A  96      11.180 -16.033 -34.282  1.00  2.66           H  
ATOM   1537 3HG2 THR A  96       9.803 -16.780 -35.099  1.00  2.66           H  
ATOM   1538  N   LYS A  97      11.325 -16.188 -31.158  1.00  1.50           N  
ATOM   1539  CA  LYS A  97      12.744 -16.352 -30.853  1.00  1.65           C  
ATOM   1540  C   LYS A  97      13.025 -16.948 -29.477  1.00  1.65           C  
ATOM   1541  O   LYS A  97      13.949 -17.744 -29.324  1.00  1.88           O  
ATOM   1542  CB  LYS A  97      13.445 -14.997 -30.964  1.00  2.25           C  
ATOM   1543  CG  LYS A  97      13.367 -14.323 -32.354  1.00  2.25           C  
ATOM   1544  CD  LYS A  97      14.084 -15.127 -33.450  1.00  2.25           C  
ATOM   1545  CE  LYS A  97      14.082 -14.378 -34.781  1.00  2.25           C  
ATOM   1546  NZ  LYS A  97      14.754 -15.159 -35.865  1.00  2.25           N  
ATOM   1547  H   LYS A  97      10.819 -15.406 -30.738  1.00  1.80           H  
ATOM   1548  HA  LYS A  97      13.174 -17.036 -31.580  1.00  1.98           H  
ATOM   1549 1HB  LYS A  97      13.002 -14.305 -30.239  1.00  2.70           H  
ATOM   1550 2HB  LYS A  97      14.492 -15.111 -30.702  1.00  2.70           H  
ATOM   1551 1HG  LYS A  97      12.317 -14.206 -32.630  1.00  2.70           H  
ATOM   1552 2HG  LYS A  97      13.813 -13.331 -32.292  1.00  2.70           H  
ATOM   1553 1HD  LYS A  97      15.112 -15.321 -33.147  1.00  2.70           H  
ATOM   1554 2HD  LYS A  97      13.582 -16.080 -33.604  1.00  2.70           H  
ATOM   1555 1HE  LYS A  97      13.052 -14.180 -35.075  1.00  2.70           H  
ATOM   1556 2HE  LYS A  97      14.603 -13.429 -34.656  1.00  2.70           H  
ATOM   1557 1HZ  LYS A  97      14.731 -14.630 -36.726  1.00  2.70           H  
ATOM   1558 2HZ  LYS A  97      15.715 -15.339 -35.608  1.00  2.70           H  
ATOM   1559 3HZ  LYS A  97      14.271 -16.037 -35.997  1.00  2.70           H  
ATOM   1560  N   HIS A  98      12.235 -16.581 -28.472  1.00  1.45           N  
ATOM   1561  CA  HIS A  98      12.504 -17.101 -27.118  1.00  1.53           C  
ATOM   1562  C   HIS A  98      11.895 -18.488 -26.930  1.00  1.54           C  
ATOM   1563  O   HIS A  98      12.220 -19.195 -25.974  1.00  1.65           O  
ATOM   1564  CB  HIS A  98      11.983 -16.160 -26.045  1.00  2.11           C  
ATOM   1565  CG  HIS A  98      12.626 -14.839 -26.115  1.00  2.11           C  
ATOM   1566  ND1 HIS A  98      12.157 -13.748 -25.443  1.00  2.11           N  
ATOM   1567  CD2 HIS A  98      13.708 -14.424 -26.803  1.00  2.11           C  
ATOM   1568  CE1 HIS A  98      12.921 -12.718 -25.708  1.00  2.11           C  
ATOM   1569  NE2 HIS A  98      13.876 -13.105 -26.535  1.00  2.11           N  
ATOM   1570  H   HIS A  98      11.498 -15.892 -28.657  1.00  1.74           H  
ATOM   1571  HA  HIS A  98      13.578 -17.200 -26.977  1.00  1.84           H  
ATOM   1572 1HB  HIS A  98      10.920 -16.075 -26.107  1.00  2.53           H  
ATOM   1573 2HB  HIS A  98      12.210 -16.581 -25.065  1.00  2.53           H  
ATOM   1574  HD1 HIS A  98      11.219 -13.625 -25.062  1.00  2.53           H  
ATOM   1575  HD2 HIS A  98      14.393 -14.930 -27.473  1.00  2.53           H  
ATOM   1576  HE1 HIS A  98      12.694 -11.759 -25.259  1.00  2.53           H  
ATOM   1577  N   LYS A  99      11.011 -18.846 -27.864  1.00  1.51           N  
ATOM   1578  CA  LYS A  99      10.255 -20.099 -27.926  1.00  1.57           C  
ATOM   1579  C   LYS A  99       9.414 -20.378 -26.676  1.00  1.44           C  
ATOM   1580  O   LYS A  99       9.443 -21.494 -26.156  1.00  1.55           O  
ATOM   1581  CB  LYS A  99      11.216 -21.282 -28.135  1.00  2.17           C  
ATOM   1582  CG  LYS A  99      12.242 -21.127 -29.285  1.00  2.17           C  
ATOM   1583  CD  LYS A  99      11.595 -20.990 -30.656  1.00  2.17           C  
ATOM   1584  CE  LYS A  99      12.655 -20.945 -31.753  1.00  2.17           C  
ATOM   1585  NZ  LYS A  99      12.069 -20.614 -33.073  1.00  2.17           N  
ATOM   1586  H   LYS A  99      10.868 -18.169 -28.601  1.00  1.81           H  
ATOM   1587  HA  LYS A  99       9.567 -20.032 -28.771  1.00  1.88           H  
ATOM   1588 1HB  LYS A  99      11.782 -21.451 -27.215  1.00  2.60           H  
ATOM   1589 2HB  LYS A  99      10.636 -22.183 -28.326  1.00  2.60           H  
ATOM   1590 1HG  LYS A  99      12.862 -20.248 -29.102  1.00  2.60           H  
ATOM   1591 2HG  LYS A  99      12.893 -22.000 -29.291  1.00  2.60           H  
ATOM   1592 1HD  LYS A  99      10.920 -21.826 -30.836  1.00  2.60           H  
ATOM   1593 2HD  LYS A  99      11.021 -20.060 -30.703  1.00  2.60           H  
ATOM   1594 1HE  LYS A  99      13.401 -20.190 -31.500  1.00  2.60           H  
ATOM   1595 2HE  LYS A  99      13.140 -21.917 -31.816  1.00  2.60           H  
ATOM   1596 1HZ  LYS A  99      12.793 -20.588 -33.772  1.00  2.60           H  
ATOM   1597 2HZ  LYS A  99      11.374 -21.296 -33.330  1.00  2.60           H  
ATOM   1598 3HZ  LYS A  99      11.633 -19.675 -32.991  1.00  2.60           H  
ATOM   1599  N   ILE A 100       8.651 -19.390 -26.205  1.00  1.27           N  
ATOM   1600  CA  ILE A 100       7.867 -19.585 -24.980  1.00  1.21           C  
ATOM   1601  C   ILE A 100       6.364 -19.844 -25.251  1.00  1.17           C  
ATOM   1602  O   ILE A 100       5.721 -18.980 -25.837  1.00  1.22           O  
ATOM   1603  CB  ILE A 100       7.924 -18.318 -24.112  1.00  1.72           C  
ATOM   1604  CG1 ILE A 100       9.339 -17.958 -23.809  1.00  1.72           C  
ATOM   1605  CG2 ILE A 100       7.212 -18.617 -22.781  1.00  1.72           C  
ATOM   1606  CD1 ILE A 100       9.498 -16.582 -23.221  1.00  1.72           C  
ATOM   1607  H   ILE A 100       8.663 -18.497 -26.707  1.00  1.52           H  
ATOM   1608  HA  ILE A 100       8.325 -20.383 -24.420  1.00  1.45           H  
ATOM   1609  HB  ILE A 100       7.453 -17.493 -24.631  1.00  2.06           H  
ATOM   1610 1HG1 ILE A 100       9.749 -18.690 -23.130  1.00  2.06           H  
ATOM   1611 2HG1 ILE A 100       9.909 -17.989 -24.729  1.00  2.06           H  
ATOM   1612 1HG2 ILE A 100       7.223 -17.761 -22.131  1.00  2.06           H  
ATOM   1613 2HG2 ILE A 100       6.195 -18.888 -22.962  1.00  2.06           H  
ATOM   1614 3HG2 ILE A 100       7.713 -19.443 -22.283  1.00  2.06           H  
ATOM   1615 1HD1 ILE A 100      10.529 -16.394 -23.078  1.00  2.06           H  
ATOM   1616 2HD1 ILE A 100       9.113 -15.855 -23.911  1.00  2.06           H  
ATOM   1617 3HD1 ILE A 100       8.985 -16.479 -22.278  1.00  2.06           H  
ATOM   1618  N   PRO A 101       5.793 -21.016 -24.861  1.00  1.16           N  
ATOM   1619  CA  PRO A 101       4.383 -21.396 -24.976  1.00  1.16           C  
ATOM   1620  C   PRO A 101       3.537 -20.457 -24.142  1.00  1.08           C  
ATOM   1621  O   PRO A 101       4.016 -20.005 -23.103  1.00  1.04           O  
ATOM   1622  CB  PRO A 101       4.346 -22.806 -24.379  1.00  1.73           C  
ATOM   1623  CG  PRO A 101       5.744 -23.315 -24.499  1.00  1.73           C  
ATOM   1624  CD  PRO A 101       6.625 -22.100 -24.316  1.00  1.73           C  
ATOM   1625  HA  PRO A 101       4.074 -21.398 -26.013  1.00  1.39           H  
ATOM   1626 1HB  PRO A 101       3.998 -22.762 -23.354  1.00  2.08           H  
ATOM   1627 2HB  PRO A 101       3.622 -23.422 -24.930  1.00  2.08           H  
ATOM   1628 1HG  PRO A 101       5.930 -24.089 -23.737  1.00  2.08           H  
ATOM   1629 2HG  PRO A 101       5.887 -23.796 -25.480  1.00  2.08           H  
ATOM   1630 1HD  PRO A 101       6.840 -21.917 -23.258  1.00  2.08           H  
ATOM   1631 2HD  PRO A 101       7.519 -22.277 -24.917  1.00  2.08           H  
ATOM   1632  N   ILE A 102       2.267 -20.237 -24.509  1.00  1.12           N  
ATOM   1633  CA  ILE A 102       1.413 -19.342 -23.704  1.00  1.11           C  
ATOM   1634  C   ILE A 102       1.274 -19.787 -22.245  1.00  1.07           C  
ATOM   1635  O   ILE A 102       1.113 -18.967 -21.339  1.00  1.07           O  
ATOM   1636  CB  ILE A 102       0.031 -19.113 -24.349  1.00  1.56           C  
ATOM   1637  CG1 ILE A 102      -0.771 -20.439 -24.495  1.00  1.56           C  
ATOM   1638  CG2 ILE A 102       0.248 -18.451 -25.655  1.00  1.56           C  
ATOM   1639  CD1 ILE A 102      -2.218 -20.247 -24.946  1.00  1.56           C  
ATOM   1640  H   ILE A 102       1.920 -20.648 -25.366  1.00  1.34           H  
ATOM   1641  HA  ILE A 102       1.870 -18.381 -23.717  1.00  1.33           H  
ATOM   1642  HB  ILE A 102      -0.560 -18.448 -23.711  1.00  1.87           H  
ATOM   1643 1HG1 ILE A 102      -0.267 -21.085 -25.210  1.00  1.87           H  
ATOM   1644 2HG1 ILE A 102      -0.804 -20.942 -23.532  1.00  1.87           H  
ATOM   1645 1HG2 ILE A 102      -0.687 -18.226 -26.160  1.00  1.87           H  
ATOM   1646 2HG2 ILE A 102       0.799 -17.528 -25.510  1.00  1.87           H  
ATOM   1647 3HG2 ILE A 102       0.823 -19.112 -26.240  1.00  1.87           H  
ATOM   1648 1HD1 ILE A 102      -2.705 -21.221 -25.007  1.00  1.87           H  
ATOM   1649 2HD1 ILE A 102      -2.745 -19.624 -24.220  1.00  1.87           H  
ATOM   1650 3HD1 ILE A 102      -2.260 -19.777 -25.921  1.00  1.87           H  
ATOM   1651  N   LYS A 103       1.495 -21.075 -22.022  1.00  1.14           N  
ATOM   1652  CA  LYS A 103       1.456 -21.741 -20.729  1.00  1.23           C  
ATOM   1653  C   LYS A 103       2.458 -21.129 -19.745  1.00  1.16           C  
ATOM   1654  O   LYS A 103       2.286 -21.234 -18.535  1.00  1.30           O  
ATOM   1655  CB  LYS A 103       1.779 -23.217 -20.941  1.00  1.69           C  
ATOM   1656  CG  LYS A 103       0.703 -23.997 -21.680  1.00  1.69           C  
ATOM   1657  CD  LYS A 103       1.165 -25.421 -21.982  1.00  1.69           C  
ATOM   1658  CE  LYS A 103       0.088 -26.215 -22.735  1.00  1.69           C  
ATOM   1659  NZ  LYS A 103       0.587 -27.549 -23.197  1.00  1.69           N  
ATOM   1660  H   LYS A 103       1.667 -21.636 -22.844  1.00  1.37           H  
ATOM   1661  HA  LYS A 103       0.456 -21.635 -20.310  1.00  1.48           H  
ATOM   1662 1HB  LYS A 103       2.690 -23.307 -21.507  1.00  2.03           H  
ATOM   1663 2HB  LYS A 103       1.948 -23.693 -19.975  1.00  2.03           H  
ATOM   1664 1HG  LYS A 103      -0.200 -24.034 -21.069  1.00  2.03           H  
ATOM   1665 2HG  LYS A 103       0.465 -23.496 -22.617  1.00  2.03           H  
ATOM   1666 1HD  LYS A 103       2.064 -25.391 -22.605  1.00  2.03           H  
ATOM   1667 2HD  LYS A 103       1.406 -25.937 -21.052  1.00  2.03           H  
ATOM   1668 1HE  LYS A 103      -0.761 -26.369 -22.073  1.00  2.03           H  
ATOM   1669 2HE  LYS A 103      -0.239 -25.645 -23.606  1.00  2.03           H  
ATOM   1670 1HZ  LYS A 103      -0.149 -28.029 -23.689  1.00  2.03           H  
ATOM   1671 2HZ  LYS A 103       1.377 -27.407 -23.855  1.00  2.03           H  
ATOM   1672 3HZ  LYS A 103       0.891 -28.103 -22.420  1.00  2.03           H  
ATOM   1673  N   TYR A 104       3.528 -20.542 -20.285  1.00  1.05           N  
ATOM   1674  CA  TYR A 104       4.598 -19.925 -19.520  1.00  1.03           C  
ATOM   1675  C   TYR A 104       4.719 -18.439 -19.842  1.00  0.92           C  
ATOM   1676  O   TYR A 104       5.143 -17.638 -19.015  1.00  0.92           O  
ATOM   1677  CB  TYR A 104       5.900 -20.648 -19.831  1.00  1.45           C  
ATOM   1678  CG  TYR A 104       5.849 -22.090 -19.453  1.00  1.45           C  
ATOM   1679  CD1 TYR A 104       5.357 -23.005 -20.365  1.00  1.45           C  
ATOM   1680  CD2 TYR A 104       6.295 -22.513 -18.221  1.00  1.45           C  
ATOM   1681  CE1 TYR A 104       5.292 -24.333 -20.045  1.00  1.45           C  
ATOM   1682  CE2 TYR A 104       6.241 -23.850 -17.906  1.00  1.45           C  
ATOM   1683  CZ  TYR A 104       5.739 -24.757 -18.809  1.00  1.45           C  
ATOM   1684  OH  TYR A 104       5.678 -26.094 -18.478  1.00  1.45           O  
ATOM   1685  H   TYR A 104       3.589 -20.502 -21.300  1.00  1.26           H  
ATOM   1686  HA  TYR A 104       4.370 -20.026 -18.466  1.00  1.24           H  
ATOM   1687 1HB  TYR A 104       6.098 -20.589 -20.898  1.00  1.74           H  
ATOM   1688 2HB  TYR A 104       6.723 -20.175 -19.310  1.00  1.74           H  
ATOM   1689  HD1 TYR A 104       5.018 -22.664 -21.333  1.00  1.74           H  
ATOM   1690  HD2 TYR A 104       6.688 -21.800 -17.499  1.00  1.74           H  
ATOM   1691  HE1 TYR A 104       4.896 -25.049 -20.762  1.00  1.74           H  
ATOM   1692  HE2 TYR A 104       6.589 -24.198 -16.947  1.00  1.74           H  
ATOM   1693  HH  TYR A 104       6.090 -26.228 -17.618  1.00  1.74           H  
ATOM   1694  N   LEU A 105       4.309 -18.060 -21.050  1.00  0.90           N  
ATOM   1695  CA  LEU A 105       4.407 -16.693 -21.532  1.00  0.87           C  
ATOM   1696  C   LEU A 105       3.500 -15.759 -20.743  1.00  0.72           C  
ATOM   1697  O   LEU A 105       3.870 -14.632 -20.422  1.00  0.68           O  
ATOM   1698  CB  LEU A 105       4.023 -16.655 -23.009  1.00  1.24           C  
ATOM   1699  CG  LEU A 105       4.131 -15.390 -23.759  1.00  1.24           C  
ATOM   1700  CD1 LEU A 105       5.508 -14.877 -23.724  1.00  1.24           C  
ATOM   1701  CD2 LEU A 105       3.692 -15.663 -25.236  1.00  1.24           C  
ATOM   1702  H   LEU A 105       3.976 -18.764 -21.699  1.00  1.08           H  
ATOM   1703  HA  LEU A 105       5.434 -16.373 -21.404  1.00  1.04           H  
ATOM   1704 1HB  LEU A 105       4.523 -17.448 -23.560  1.00  1.49           H  
ATOM   1705 2HB  LEU A 105       2.991 -16.836 -23.013  1.00  1.49           H  
ATOM   1706  HG  LEU A 105       3.501 -14.663 -23.309  1.00  1.49           H  
ATOM   1707 1HD1 LEU A 105       5.518 -13.966 -24.292  1.00  1.49           H  
ATOM   1708 2HD1 LEU A 105       5.824 -14.663 -22.711  1.00  1.49           H  
ATOM   1709 3HD1 LEU A 105       6.156 -15.608 -24.158  1.00  1.49           H  
ATOM   1710 1HD2 LEU A 105       3.756 -14.745 -25.822  1.00  1.49           H  
ATOM   1711 2HD2 LEU A 105       4.355 -16.419 -25.682  1.00  1.49           H  
ATOM   1712 3HD2 LEU A 105       2.672 -16.029 -25.254  1.00  1.49           H  
ATOM   1713  N   GLU A 106       2.298 -16.206 -20.385  1.00  0.68           N  
ATOM   1714  CA  GLU A 106       1.430 -15.317 -19.627  1.00  0.63           C  
ATOM   1715  C   GLU A 106       2.053 -14.912 -18.278  1.00  0.56           C  
ATOM   1716  O   GLU A 106       1.812 -13.792 -17.806  1.00  0.55           O  
ATOM   1717  CB  GLU A 106       0.047 -15.926 -19.411  1.00  0.90           C  
ATOM   1718  CG  GLU A 106      -0.852 -15.978 -20.673  1.00  0.90           C  
ATOM   1719  CD  GLU A 106      -2.238 -16.450 -20.342  1.00  0.90           C  
ATOM   1720  OE1 GLU A 106      -2.467 -16.699 -19.180  1.00  0.90           O  
ATOM   1721  OE2 GLU A 106      -3.069 -16.535 -21.208  1.00  0.90           O  
ATOM   1722  H   GLU A 106       1.962 -17.134 -20.667  1.00  0.82           H  
ATOM   1723  HA  GLU A 106       1.292 -14.406 -20.209  1.00  0.76           H  
ATOM   1724 1HB  GLU A 106       0.177 -16.960 -19.084  1.00  1.08           H  
ATOM   1725 2HB  GLU A 106      -0.467 -15.415 -18.616  1.00  1.08           H  
ATOM   1726 1HG  GLU A 106      -0.916 -14.979 -21.117  1.00  1.08           H  
ATOM   1727 2HG  GLU A 106      -0.404 -16.648 -21.410  1.00  1.08           H  
ATOM   1728  N   PHE A 107       2.916 -15.777 -17.699  1.00  0.54           N  
ATOM   1729  CA  PHE A 107       3.566 -15.560 -16.400  1.00  0.53           C  
ATOM   1730  C   PHE A 107       4.482 -14.345 -16.408  1.00  0.50           C  
ATOM   1731  O   PHE A 107       4.822 -13.821 -15.352  1.00  0.47           O  
ATOM   1732  CB  PHE A 107       4.438 -16.752 -15.994  1.00  0.75           C  
ATOM   1733  CG  PHE A 107       3.724 -18.056 -15.723  1.00  0.75           C  
ATOM   1734  CD1 PHE A 107       2.372 -18.129 -15.384  1.00  0.75           C  
ATOM   1735  CD2 PHE A 107       4.439 -19.240 -15.817  1.00  0.75           C  
ATOM   1736  CE1 PHE A 107       1.782 -19.350 -15.155  1.00  0.75           C  
ATOM   1737  CE2 PHE A 107       3.851 -20.448 -15.584  1.00  0.75           C  
ATOM   1738  CZ  PHE A 107       2.522 -20.504 -15.254  1.00  0.75           C  
ATOM   1739  H   PHE A 107       3.091 -16.672 -18.149  1.00  0.65           H  
ATOM   1740  HA  PHE A 107       2.802 -15.384 -15.646  1.00  0.64           H  
ATOM   1741 1HB  PHE A 107       5.201 -16.922 -16.746  1.00  0.90           H  
ATOM   1742 2HB  PHE A 107       4.971 -16.483 -15.082  1.00  0.90           H  
ATOM   1743  HD1 PHE A 107       1.771 -17.234 -15.299  1.00  0.90           H  
ATOM   1744  HD2 PHE A 107       5.486 -19.205 -16.086  1.00  0.90           H  
ATOM   1745  HE1 PHE A 107       0.725 -19.404 -14.894  1.00  0.90           H  
ATOM   1746  HE2 PHE A 107       4.432 -21.368 -15.665  1.00  0.90           H  
ATOM   1747  HZ  PHE A 107       2.054 -21.471 -15.074  1.00  0.90           H  
ATOM   1748  N   ILE A 108       4.856 -13.845 -17.582  1.00  0.57           N  
ATOM   1749  CA  ILE A 108       5.729 -12.680 -17.643  1.00  0.63           C  
ATOM   1750  C   ILE A 108       4.998 -11.539 -16.888  1.00  0.59           C  
ATOM   1751  O   ILE A 108       5.620 -10.726 -16.187  1.00  0.62           O  
ATOM   1752  CB  ILE A 108       6.029 -12.239 -19.104  1.00  0.86           C  
ATOM   1753  CG1 ILE A 108       6.793 -13.351 -19.998  1.00  0.86           C  
ATOM   1754  CG2 ILE A 108       6.856 -10.940 -19.090  1.00  0.86           C  
ATOM   1755  CD1 ILE A 108       8.144 -13.820 -19.576  1.00  0.86           C  
ATOM   1756  H   ILE A 108       4.522 -14.273 -18.453  1.00  0.68           H  
ATOM   1757  HA  ILE A 108       6.650 -12.893 -17.130  1.00  0.76           H  
ATOM   1758  HB  ILE A 108       5.103 -12.071 -19.577  1.00  1.03           H  
ATOM   1759 1HG1 ILE A 108       6.174 -14.225 -20.041  1.00  1.03           H  
ATOM   1760 2HG1 ILE A 108       6.890 -12.942 -21.006  1.00  1.03           H  
ATOM   1761 1HG2 ILE A 108       7.024 -10.601 -20.110  1.00  1.03           H  
ATOM   1762 2HG2 ILE A 108       6.326 -10.187 -18.553  1.00  1.03           H  
ATOM   1763 3HG2 ILE A 108       7.813 -11.109 -18.602  1.00  1.03           H  
ATOM   1764 1HD1 ILE A 108       8.497 -14.561 -20.298  1.00  1.03           H  
ATOM   1765 2HD1 ILE A 108       8.845 -12.996 -19.540  1.00  1.03           H  
ATOM   1766 3HD1 ILE A 108       8.063 -14.279 -18.624  1.00  1.03           H  
ATOM   1767  N   SER A 109       3.666 -11.463 -17.056  1.00  0.55           N  
ATOM   1768  CA  SER A 109       2.826 -10.424 -16.471  1.00  0.57           C  
ATOM   1769  C   SER A 109       2.840 -10.407 -14.946  1.00  0.49           C  
ATOM   1770  O   SER A 109       2.526  -9.378 -14.334  1.00  0.55           O  
ATOM   1771  CB  SER A 109       1.390 -10.625 -16.900  1.00  0.79           C  
ATOM   1772  OG  SER A 109       0.848 -11.770 -16.318  1.00  0.79           O  
ATOM   1773  H   SER A 109       3.180 -12.181 -17.600  1.00  0.66           H  
ATOM   1774  HA  SER A 109       3.171  -9.462 -16.835  1.00  0.68           H  
ATOM   1775 1HB  SER A 109       0.796  -9.753 -16.652  1.00  0.95           H  
ATOM   1776 2HB  SER A 109       1.352 -10.735 -17.928  1.00  0.95           H  
ATOM   1777  HG  SER A 109       1.170 -12.525 -16.849  1.00  0.95           H  
ATOM   1778  N   GLU A 110       3.245 -11.518 -14.319  1.00  0.45           N  
ATOM   1779  CA  GLU A 110       3.232 -11.617 -12.873  1.00  0.42           C  
ATOM   1780  C   GLU A 110       4.431 -10.893 -12.286  1.00  0.40           C  
ATOM   1781  O   GLU A 110       4.480 -10.620 -11.086  1.00  0.44           O  
ATOM   1782  CB  GLU A 110       3.227 -13.087 -12.446  1.00  0.60           C  
ATOM   1783  CG  GLU A 110       1.972 -13.877 -12.866  1.00  0.60           C  
ATOM   1784  CD  GLU A 110       0.713 -13.458 -12.161  1.00  0.60           C  
ATOM   1785  OE1 GLU A 110       0.786 -13.094 -11.014  1.00  0.60           O  
ATOM   1786  OE2 GLU A 110      -0.329 -13.522 -12.767  1.00  0.60           O  
ATOM   1787  H   GLU A 110       3.574 -12.324 -14.852  1.00  0.54           H  
ATOM   1788  HA  GLU A 110       2.324 -11.144 -12.499  1.00  0.50           H  
ATOM   1789 1HB  GLU A 110       4.096 -13.592 -12.870  1.00  0.72           H  
ATOM   1790 2HB  GLU A 110       3.316 -13.152 -11.360  1.00  0.72           H  
ATOM   1791 1HG  GLU A 110       1.824 -13.721 -13.936  1.00  0.72           H  
ATOM   1792 2HG  GLU A 110       2.145 -14.933 -12.717  1.00  0.72           H  
ATOM   1793  N   ALA A 111       5.423 -10.588 -13.124  1.00  0.40           N  
ATOM   1794  CA  ALA A 111       6.582  -9.859 -12.660  1.00  0.43           C  
ATOM   1795  C   ALA A 111       6.432  -8.387 -13.045  1.00  0.44           C  
ATOM   1796  O   ALA A 111       6.743  -7.479 -12.263  1.00  0.49           O  
ATOM   1797  CB  ALA A 111       7.820 -10.470 -13.220  1.00  0.59           C  
ATOM   1798  H   ALA A 111       5.353 -10.827 -14.116  1.00  0.48           H  
ATOM   1799  HA  ALA A 111       6.622  -9.929 -11.576  1.00  0.52           H  
ATOM   1800 1HB  ALA A 111       8.669  -9.968 -12.837  1.00  0.71           H  
ATOM   1801 2HB  ALA A 111       7.832 -11.478 -12.911  1.00  0.71           H  
ATOM   1802 3HB  ALA A 111       7.808 -10.416 -14.310  1.00  0.71           H  
ATOM   1803  N   ILE A 112       5.833  -8.158 -14.221  1.00  0.45           N  
ATOM   1804  CA  ILE A 112       5.629  -6.806 -14.735  1.00  0.49           C  
ATOM   1805  C   ILE A 112       4.793  -6.036 -13.734  1.00  0.50           C  
ATOM   1806  O   ILE A 112       5.048  -4.854 -13.482  1.00  0.53           O  
ATOM   1807  CB  ILE A 112       4.933  -6.785 -16.110  1.00  0.67           C  
ATOM   1808  CG1 ILE A 112       5.873  -7.372 -17.176  1.00  0.67           C  
ATOM   1809  CG2 ILE A 112       4.546  -5.323 -16.472  1.00  0.67           C  
ATOM   1810  CD1 ILE A 112       5.214  -7.651 -18.521  1.00  0.67           C  
ATOM   1811  H   ILE A 112       5.590  -8.960 -14.806  1.00  0.54           H  
ATOM   1812  HA  ILE A 112       6.590  -6.315 -14.831  1.00  0.59           H  
ATOM   1813  HB  ILE A 112       4.037  -7.398 -16.075  1.00  0.80           H  
ATOM   1814 1HG1 ILE A 112       6.674  -6.701 -17.312  1.00  0.80           H  
ATOM   1815 2HG1 ILE A 112       6.287  -8.306 -16.800  1.00  0.80           H  
ATOM   1816 1HG2 ILE A 112       4.047  -5.290 -17.428  1.00  0.80           H  
ATOM   1817 2HG2 ILE A 112       3.873  -4.927 -15.735  1.00  0.80           H  
ATOM   1818 3HG2 ILE A 112       5.442  -4.706 -16.506  1.00  0.80           H  
ATOM   1819 1HD1 ILE A 112       5.955  -8.050 -19.205  1.00  0.80           H  
ATOM   1820 2HD1 ILE A 112       4.418  -8.371 -18.396  1.00  0.80           H  
ATOM   1821 3HD1 ILE A 112       4.809  -6.752 -18.944  1.00  0.80           H  
ATOM   1822  N   ILE A 113       3.781  -6.705 -13.188  1.00  0.50           N  
ATOM   1823  CA  ILE A 113       2.906  -6.125 -12.199  1.00  0.54           C  
ATOM   1824  C   ILE A 113       3.619  -5.648 -10.931  1.00  0.55           C  
ATOM   1825  O   ILE A 113       3.108  -4.758 -10.256  1.00  0.57           O  
ATOM   1826  CB  ILE A 113       1.777  -7.100 -11.857  1.00  0.74           C  
ATOM   1827  CG1 ILE A 113       0.651  -6.423 -11.068  1.00  0.74           C  
ATOM   1828  CG2 ILE A 113       2.324  -8.255 -11.057  1.00  0.74           C  
ATOM   1829  CD1 ILE A 113      -0.073  -5.329 -11.779  1.00  0.74           C  
ATOM   1830  H   ILE A 113       3.594  -7.664 -13.503  1.00  0.60           H  
ATOM   1831  HA  ILE A 113       2.462  -5.271 -12.667  1.00  0.65           H  
ATOM   1832  HB  ILE A 113       1.361  -7.473 -12.791  1.00  0.89           H  
ATOM   1833 1HG1 ILE A 113      -0.084  -7.178 -10.813  1.00  0.89           H  
ATOM   1834 2HG1 ILE A 113       1.050  -6.035 -10.168  1.00  0.89           H  
ATOM   1835 1HG2 ILE A 113       1.544  -8.979 -10.849  1.00  0.89           H  
ATOM   1836 2HG2 ILE A 113       3.081  -8.707 -11.638  1.00  0.89           H  
ATOM   1837 3HG2 ILE A 113       2.739  -7.923 -10.115  1.00  0.89           H  
ATOM   1838 1HD1 ILE A 113      -0.848  -4.964 -11.130  1.00  0.89           H  
ATOM   1839 2HD1 ILE A 113       0.574  -4.509 -12.020  1.00  0.89           H  
ATOM   1840 3HD1 ILE A 113      -0.511  -5.704 -12.678  1.00  0.89           H  
ATOM   1841  N   HIS A 114       4.755  -6.247 -10.548  1.00  0.54           N  
ATOM   1842  CA  HIS A 114       5.468  -5.800  -9.364  1.00  0.58           C  
ATOM   1843  C   HIS A 114       5.940  -4.384  -9.620  1.00  0.58           C  
ATOM   1844  O   HIS A 114       5.703  -3.460  -8.825  1.00  0.61           O  
ATOM   1845  CB  HIS A 114       6.645  -6.730  -9.082  1.00  0.80           C  
ATOM   1846  CG  HIS A 114       7.479  -6.371  -7.905  1.00  0.80           C  
ATOM   1847  ND1 HIS A 114       7.039  -6.500  -6.605  1.00  0.80           N  
ATOM   1848  CD2 HIS A 114       8.745  -5.906  -7.833  1.00  0.80           C  
ATOM   1849  CE1 HIS A 114       8.002  -6.125  -5.781  1.00  0.80           C  
ATOM   1850  NE2 HIS A 114       9.048  -5.757  -6.501  1.00  0.80           N  
ATOM   1851  H   HIS A 114       5.192  -6.979 -11.106  1.00  0.65           H  
ATOM   1852  HA  HIS A 114       4.807  -5.796  -8.499  1.00  0.70           H  
ATOM   1853 1HB  HIS A 114       6.263  -7.733  -8.938  1.00  0.96           H  
ATOM   1854 2HB  HIS A 114       7.303  -6.756  -9.948  1.00  0.96           H  
ATOM   1855  HD2 HIS A 114       9.399  -5.693  -8.678  1.00  0.96           H  
ATOM   1856  HE1 HIS A 114       7.943  -6.118  -4.693  1.00  0.96           H  
ATOM   1857  HE2 HIS A 114       9.934  -5.420  -6.143  1.00  0.96           H  
ATOM   1858  N   VAL A 115       6.584  -4.220 -10.779  1.00  0.57           N  
ATOM   1859  CA  VAL A 115       7.080  -2.909 -11.163  1.00  0.60           C  
ATOM   1860  C   VAL A 115       5.921  -1.925 -11.331  1.00  0.57           C  
ATOM   1861  O   VAL A 115       6.011  -0.789 -10.864  1.00  0.60           O  
ATOM   1862  CB  VAL A 115       7.974  -2.992 -12.413  1.00  0.83           C  
ATOM   1863  CG1 VAL A 115       8.314  -1.606 -12.943  1.00  0.83           C  
ATOM   1864  CG2 VAL A 115       9.236  -3.675 -12.007  1.00  0.83           C  
ATOM   1865  H   VAL A 115       6.714  -5.054 -11.364  1.00  0.68           H  
ATOM   1866  HA  VAL A 115       7.715  -2.543 -10.357  1.00  0.72           H  
ATOM   1867  HB  VAL A 115       7.467  -3.554 -13.207  1.00  1.00           H  
ATOM   1868 1HG1 VAL A 115       8.968  -1.692 -13.810  1.00  1.00           H  
ATOM   1869 2HG1 VAL A 115       7.421  -1.115 -13.230  1.00  1.00           H  
ATOM   1870 3HG1 VAL A 115       8.809  -1.031 -12.169  1.00  1.00           H  
ATOM   1871 1HG2 VAL A 115       9.903  -3.738 -12.842  1.00  1.00           H  
ATOM   1872 2HG2 VAL A 115       9.710  -3.091 -11.217  1.00  1.00           H  
ATOM   1873 3HG2 VAL A 115       9.008  -4.678 -11.634  1.00  1.00           H  
ATOM   1874  N   LEU A 116       4.827  -2.351 -11.966  1.00  0.59           N  
ATOM   1875  CA  LEU A 116       3.680  -1.463 -12.096  1.00  0.70           C  
ATOM   1876  C   LEU A 116       3.070  -1.061 -10.737  1.00  0.70           C  
ATOM   1877  O   LEU A 116       2.766   0.108 -10.525  1.00  0.78           O  
ATOM   1878  CB  LEU A 116       2.583  -2.145 -12.923  1.00  0.94           C  
ATOM   1879  CG  LEU A 116       2.797  -2.336 -14.449  1.00  0.94           C  
ATOM   1880  CD1 LEU A 116       1.702  -3.229 -14.972  1.00  0.94           C  
ATOM   1881  CD2 LEU A 116       2.704  -1.000 -15.169  1.00  0.94           C  
ATOM   1882  H   LEU A 116       4.813  -3.290 -12.377  1.00  0.71           H  
ATOM   1883  HA  LEU A 116       4.005  -0.558 -12.592  1.00  0.84           H  
ATOM   1884 1HB  LEU A 116       2.443  -3.106 -12.497  1.00  1.13           H  
ATOM   1885 2HB  LEU A 116       1.681  -1.620 -12.785  1.00  1.13           H  
ATOM   1886  HG  LEU A 116       3.769  -2.792 -14.636  1.00  1.13           H  
ATOM   1887 1HD1 LEU A 116       1.817  -3.369 -16.047  1.00  1.13           H  
ATOM   1888 2HD1 LEU A 116       1.731  -4.194 -14.487  1.00  1.13           H  
ATOM   1889 3HD1 LEU A 116       0.759  -2.752 -14.762  1.00  1.13           H  
ATOM   1890 1HD2 LEU A 116       2.834  -1.156 -16.237  1.00  1.13           H  
ATOM   1891 2HD2 LEU A 116       1.727  -0.550 -14.993  1.00  1.13           H  
ATOM   1892 3HD2 LEU A 116       3.467  -0.347 -14.811  1.00  1.13           H  
ATOM   1893  N   HIS A 117       2.946  -1.972  -9.766  1.00  0.68           N  
ATOM   1894  CA  HIS A 117       2.362  -1.561  -8.483  1.00  0.76           C  
ATOM   1895  C   HIS A 117       3.221  -0.528  -7.760  1.00  0.74           C  
ATOM   1896  O   HIS A 117       2.699   0.451  -7.205  1.00  0.85           O  
ATOM   1897  CB  HIS A 117       2.098  -2.748  -7.532  1.00  1.03           C  
ATOM   1898  CG  HIS A 117       0.884  -3.582  -7.889  1.00  1.03           C  
ATOM   1899  ND1 HIS A 117      -0.273  -3.018  -8.352  1.00  1.03           N  
ATOM   1900  CD2 HIS A 117       0.627  -4.908  -7.783  1.00  1.03           C  
ATOM   1901  CE1 HIS A 117      -1.176  -3.943  -8.547  1.00  1.03           C  
ATOM   1902  NE2 HIS A 117      -0.674  -5.097  -8.215  1.00  1.03           N  
ATOM   1903  H   HIS A 117       3.167  -2.954  -9.931  1.00  0.82           H  
ATOM   1904  HA  HIS A 117       1.403  -1.093  -8.675  1.00  0.91           H  
ATOM   1905 1HB  HIS A 117       2.971  -3.407  -7.542  1.00  1.24           H  
ATOM   1906 2HB  HIS A 117       1.977  -2.379  -6.512  1.00  1.24           H  
ATOM   1907  HD2 HIS A 117       1.314  -5.676  -7.432  1.00  1.24           H  
ATOM   1908  HE1 HIS A 117      -2.183  -3.785  -8.924  1.00  1.24           H  
ATOM   1909  HE2 HIS A 117      -1.213  -5.965  -8.298  1.00  1.24           H  
ATOM   1910  N   SER A 118       4.549  -0.676  -7.862  1.00  0.66           N  
ATOM   1911  CA  SER A 118       5.516   0.190  -7.180  1.00  0.71           C  
ATOM   1912  C   SER A 118       5.372   1.660  -7.587  1.00  0.74           C  
ATOM   1913  O   SER A 118       5.789   2.549  -6.847  1.00  0.86           O  
ATOM   1914  CB  SER A 118       6.939  -0.215  -7.493  1.00  0.97           C  
ATOM   1915  OG  SER A 118       7.326   0.212  -8.783  1.00  0.97           O  
ATOM   1916  H   SER A 118       4.905  -1.512  -8.345  1.00  0.79           H  
ATOM   1917  HA  SER A 118       5.360   0.097  -6.110  1.00  0.85           H  
ATOM   1918 1HB  SER A 118       7.598   0.199  -6.743  1.00  1.16           H  
ATOM   1919 2HB  SER A 118       7.021  -1.303  -7.435  1.00  1.16           H  
ATOM   1920  HG  SER A 118       6.818  -0.306  -9.435  1.00  1.16           H  
ATOM   1921  N   ARG A 119       4.683   1.904  -8.712  1.00  0.70           N  
ATOM   1922  CA  ARG A 119       4.430   3.177  -9.372  1.00  0.83           C  
ATOM   1923  C   ARG A 119       3.781   4.232  -8.486  1.00  0.79           C  
ATOM   1924  O   ARG A 119       3.863   5.427  -8.792  1.00  0.99           O  
ATOM   1925  CB  ARG A 119       3.558   2.923 -10.591  1.00  1.11           C  
ATOM   1926  CG  ARG A 119       3.235   4.076 -11.468  1.00  1.11           C  
ATOM   1927  CD  ARG A 119       1.969   4.738 -11.190  1.00  1.11           C  
ATOM   1928  NE  ARG A 119       1.795   5.862 -12.050  1.00  1.11           N  
ATOM   1929  CZ  ARG A 119       2.323   7.080 -11.831  1.00  1.11           C  
ATOM   1930  NH1 ARG A 119       3.064   7.320 -10.757  1.00  1.11           N  
ATOM   1931  NH2 ARG A 119       2.097   8.038 -12.707  1.00  1.11           N  
ATOM   1932  H   ARG A 119       4.270   1.099  -9.193  1.00  0.84           H  
ATOM   1933  HA  ARG A 119       5.388   3.562  -9.722  1.00  1.00           H  
ATOM   1934 1HB  ARG A 119       4.032   2.165 -11.218  1.00  1.33           H  
ATOM   1935 2HB  ARG A 119       2.606   2.522 -10.252  1.00  1.33           H  
ATOM   1936 1HG  ARG A 119       4.048   4.795 -11.459  1.00  1.33           H  
ATOM   1937 2HG  ARG A 119       3.107   3.682 -12.441  1.00  1.33           H  
ATOM   1938 1HD  ARG A 119       1.170   4.029 -11.411  1.00  1.33           H  
ATOM   1939 2HD  ARG A 119       1.871   5.067 -10.180  1.00  1.33           H  
ATOM   1940  HE  ARG A 119       1.241   5.727 -12.884  1.00  1.33           H  
ATOM   1941 1HH1 ARG A 119       3.256   6.570 -10.065  1.00  1.33           H  
ATOM   1942 2HH1 ARG A 119       3.456   8.237 -10.606  1.00  1.33           H  
ATOM   1943 1HH2 ARG A 119       1.537   7.838 -13.525  1.00  1.33           H  
ATOM   1944 2HH2 ARG A 119       2.484   8.957 -12.564  1.00  1.33           H  
ATOM   1945  N   HIS A 120       3.120   3.817  -7.401  1.00  0.68           N  
ATOM   1946  CA  HIS A 120       2.433   4.761  -6.521  1.00  0.77           C  
ATOM   1947  C   HIS A 120       2.927   4.793  -5.052  1.00  0.77           C  
ATOM   1948  O   HIS A 120       2.115   4.590  -4.149  1.00  1.02           O  
ATOM   1949  CB  HIS A 120       0.959   4.402  -6.452  1.00  1.05           C  
ATOM   1950  CG  HIS A 120       0.189   4.439  -7.717  1.00  1.05           C  
ATOM   1951  ND1 HIS A 120      -0.358   5.596  -8.223  1.00  1.05           N  
ATOM   1952  CD2 HIS A 120      -0.138   3.455  -8.590  1.00  1.05           C  
ATOM   1953  CE1 HIS A 120      -1.011   5.320  -9.334  1.00  1.05           C  
ATOM   1954  NE2 HIS A 120      -0.907   4.025  -9.573  1.00  1.05           N  
ATOM   1955  H   HIS A 120       3.095   2.806  -7.216  1.00  0.82           H  
ATOM   1956  HA  HIS A 120       2.523   5.765  -6.928  1.00  0.92           H  
ATOM   1957 1HB  HIS A 120       0.877   3.439  -6.030  1.00  1.26           H  
ATOM   1958 2HB  HIS A 120       0.473   5.081  -5.779  1.00  1.26           H  
ATOM   1959  HD1 HIS A 120      -0.499   6.444  -7.709  1.00  1.26           H  
ATOM   1960  HD2 HIS A 120       0.071   2.380  -8.615  1.00  1.26           H  
ATOM   1961  HE1 HIS A 120      -1.526   6.107  -9.883  1.00  1.26           H  
ATOM   1962  N   PRO A 121       4.202   5.158  -4.760  1.00  0.83           N  
ATOM   1963  CA  PRO A 121       4.828   5.165  -3.437  1.00  1.18           C  
ATOM   1964  C   PRO A 121       4.003   5.802  -2.320  1.00  1.25           C  
ATOM   1965  O   PRO A 121       4.080   5.378  -1.167  1.00  1.55           O  
ATOM   1966  CB  PRO A 121       6.095   5.995  -3.698  1.00  1.77           C  
ATOM   1967  CG  PRO A 121       6.426   5.733  -5.136  1.00  1.77           C  
ATOM   1968  CD  PRO A 121       5.113   5.654  -5.823  1.00  1.77           C  
ATOM   1969  HA  PRO A 121       5.073   4.132  -3.168  1.00  1.42           H  
ATOM   1970 1HB  PRO A 121       5.885   7.051  -3.491  1.00  2.12           H  
ATOM   1971 2HB  PRO A 121       6.901   5.714  -3.023  1.00  2.12           H  
ATOM   1972 1HG  PRO A 121       7.066   6.508  -5.556  1.00  2.12           H  
ATOM   1973 2HG  PRO A 121       6.991   4.797  -5.242  1.00  2.12           H  
ATOM   1974 1HD  PRO A 121       4.792   6.615  -6.247  1.00  2.12           H  
ATOM   1975 2HD  PRO A 121       5.285   4.921  -6.558  1.00  2.12           H  
ATOM   1976  N   GLY A 122       3.205   6.832  -2.634  1.00  1.11           N  
ATOM   1977  CA  GLY A 122       2.409   7.453  -1.579  1.00  1.28           C  
ATOM   1978  C   GLY A 122       0.943   7.613  -1.976  1.00  1.23           C  
ATOM   1979  O   GLY A 122       0.217   8.394  -1.359  1.00  1.40           O  
ATOM   1980  H   GLY A 122       3.162   7.210  -3.569  1.00  1.33           H  
ATOM   1981 1HA  GLY A 122       2.471   6.857  -0.669  1.00  1.54           H  
ATOM   1982 2HA  GLY A 122       2.829   8.429  -1.345  1.00  1.54           H  
ATOM   1983  N   ASN A 123       0.525   6.912  -3.032  1.00  1.08           N  
ATOM   1984  CA  ASN A 123      -0.844   7.019  -3.537  1.00  1.11           C  
ATOM   1985  C   ASN A 123      -1.456   5.663  -3.871  1.00  0.98           C  
ATOM   1986  O   ASN A 123      -2.416   5.579  -4.649  1.00  0.98           O  
ATOM   1987  CB  ASN A 123      -0.862   7.910  -4.767  1.00  1.55           C  
ATOM   1988  CG  ASN A 123      -0.553   9.347  -4.464  1.00  1.55           C  
ATOM   1989  OD1 ASN A 123      -1.402  10.078  -3.939  1.00  1.55           O  
ATOM   1990  ND2 ASN A 123       0.642   9.776  -4.785  1.00  1.55           N  
ATOM   1991  H   ASN A 123       1.166   6.238  -3.461  1.00  1.30           H  
ATOM   1992  HA  ASN A 123      -1.465   7.473  -2.762  1.00  1.33           H  
ATOM   1993 1HB  ASN A 123      -0.128   7.543  -5.484  1.00  1.86           H  
ATOM   1994 2HB  ASN A 123      -1.840   7.857  -5.245  1.00  1.86           H  
ATOM   1995 1HD2 ASN A 123       0.897  10.727  -4.601  1.00  1.86           H  
ATOM   1996 2HD2 ASN A 123       1.301   9.159  -5.203  1.00  1.86           H  
ATOM   1997  N   PHE A 124      -0.940   4.588  -3.290  1.00  0.97           N  
ATOM   1998  CA  PHE A 124      -1.424   3.268  -3.676  1.00  0.99           C  
ATOM   1999  C   PHE A 124      -2.657   2.806  -2.928  1.00  0.97           C  
ATOM   2000  O   PHE A 124      -2.597   1.952  -2.028  1.00  1.14           O  
ATOM   2001  CB  PHE A 124      -0.365   2.223  -3.504  1.00  1.38           C  
ATOM   2002  CG  PHE A 124      -0.622   0.890  -4.260  1.00  1.38           C  
ATOM   2003  CD1 PHE A 124      -0.381   0.758  -5.616  1.00  1.38           C  
ATOM   2004  CD2 PHE A 124      -1.121  -0.215  -3.601  1.00  1.38           C  
ATOM   2005  CE1 PHE A 124      -0.616  -0.414  -6.250  1.00  1.38           C  
ATOM   2006  CE2 PHE A 124      -1.347  -1.382  -4.238  1.00  1.38           C  
ATOM   2007  CZ  PHE A 124      -1.093  -1.481  -5.554  1.00  1.38           C  
ATOM   2008  H   PHE A 124      -0.191   4.677  -2.611  1.00  1.16           H  
ATOM   2009  HA  PHE A 124      -1.666   3.313  -4.729  1.00  1.19           H  
ATOM   2010 1HB  PHE A 124       0.571   2.633  -3.819  1.00  1.66           H  
ATOM   2011 2HB  PHE A 124      -0.281   2.016  -2.457  1.00  1.66           H  
ATOM   2012  HD1 PHE A 124      -0.002   1.572  -6.179  1.00  1.66           H  
ATOM   2013  HD2 PHE A 124      -1.337  -0.142  -2.546  1.00  1.66           H  
ATOM   2014  HE1 PHE A 124      -0.419  -0.503  -7.318  1.00  1.66           H  
ATOM   2015  HE2 PHE A 124      -1.741  -2.239  -3.694  1.00  1.66           H  
ATOM   2016  HZ  PHE A 124      -1.280  -2.418  -6.050  1.00  1.66           H  
ATOM   2017  N   GLY A 125      -3.778   3.412  -3.288  1.00  0.90           N  
ATOM   2018  CA  GLY A 125      -5.065   3.071  -2.703  1.00  1.03           C  
ATOM   2019  C   GLY A 125      -5.680   1.917  -3.494  1.00  0.96           C  
ATOM   2020  O   GLY A 125      -5.090   1.434  -4.465  1.00  0.89           O  
ATOM   2021  H   GLY A 125      -3.678   4.157  -3.984  1.00  1.08           H  
ATOM   2022 1HA  GLY A 125      -4.935   2.784  -1.658  1.00  1.24           H  
ATOM   2023 2HA  GLY A 125      -5.722   3.939  -2.730  1.00  1.24           H  
ATOM   2024  N   ALA A 126      -6.919   1.540  -3.179  1.00  1.02           N  
ATOM   2025  CA  ALA A 126      -7.550   0.425  -3.900  1.00  1.00           C  
ATOM   2026  C   ALA A 126      -7.628   0.698  -5.401  1.00  0.87           C  
ATOM   2027  O   ALA A 126      -7.479  -0.215  -6.219  1.00  0.85           O  
ATOM   2028  CB  ALA A 126      -8.947   0.168  -3.367  1.00  1.41           C  
ATOM   2029  H   ALA A 126      -7.395   1.977  -2.401  1.00  1.22           H  
ATOM   2030  HA  ALA A 126      -6.938  -0.465  -3.749  1.00  1.20           H  
ATOM   2031 1HB  ALA A 126      -9.384  -0.675  -3.900  1.00  1.69           H  
ATOM   2032 2HB  ALA A 126      -8.899  -0.061  -2.303  1.00  1.69           H  
ATOM   2033 3HB  ALA A 126      -9.565   1.052  -3.522  1.00  1.69           H  
ATOM   2034  N   ASP A 127      -7.850   1.959  -5.764  1.00  0.84           N  
ATOM   2035  CA  ASP A 127      -7.952   2.327  -7.163  1.00  0.79           C  
ATOM   2036  C   ASP A 127      -6.646   2.069  -7.900  1.00  0.72           C  
ATOM   2037  O   ASP A 127      -6.656   1.714  -9.087  1.00  0.68           O  
ATOM   2038  CB  ASP A 127      -8.296   3.809  -7.291  1.00  1.12           C  
ATOM   2039  CG  ASP A 127      -9.718   4.154  -6.862  1.00  1.12           C  
ATOM   2040  OD1 ASP A 127     -10.537   3.277  -6.728  1.00  1.12           O  
ATOM   2041  OD2 ASP A 127      -9.959   5.312  -6.652  1.00  1.12           O  
ATOM   2042  H   ASP A 127      -7.983   2.663  -5.055  1.00  1.01           H  
ATOM   2043  HA  ASP A 127      -8.738   1.732  -7.624  1.00  0.95           H  
ATOM   2044 1HB  ASP A 127      -7.599   4.395  -6.695  1.00  1.34           H  
ATOM   2045 2HB  ASP A 127      -8.167   4.116  -8.329  1.00  1.34           H  
ATOM   2046  N   ALA A 128      -5.512   2.286  -7.216  1.00  0.77           N  
ATOM   2047  CA  ALA A 128      -4.210   2.102  -7.823  1.00  0.75           C  
ATOM   2048  C   ALA A 128      -3.984   0.653  -8.132  1.00  0.73           C  
ATOM   2049  O   ALA A 128      -3.523   0.305  -9.225  1.00  0.73           O  
ATOM   2050  CB  ALA A 128      -3.133   2.575  -6.891  1.00  1.06           C  
ATOM   2051  H   ALA A 128      -5.537   2.527  -6.227  1.00  0.92           H  
ATOM   2052  HA  ALA A 128      -4.173   2.666  -8.755  1.00  0.90           H  
ATOM   2053 1HB  ALA A 128      -2.196   2.418  -7.350  1.00  1.27           H  
ATOM   2054 2HB  ALA A 128      -3.268   3.632  -6.666  1.00  1.27           H  
ATOM   2055 3HB  ALA A 128      -3.185   1.996  -5.977  1.00  1.27           H  
ATOM   2056  N   GLN A 129      -4.344  -0.194  -7.166  1.00  0.74           N  
ATOM   2057  CA  GLN A 129      -4.158  -1.616  -7.326  1.00  0.74           C  
ATOM   2058  C   GLN A 129      -4.996  -2.109  -8.480  1.00  0.70           C  
ATOM   2059  O   GLN A 129      -4.551  -2.947  -9.266  1.00  0.72           O  
ATOM   2060  CB  GLN A 129      -4.505  -2.370  -6.052  1.00  1.04           C  
ATOM   2061  CG  GLN A 129      -4.191  -3.842  -6.147  1.00  1.04           C  
ATOM   2062  CD  GLN A 129      -4.381  -4.570  -4.871  1.00  1.04           C  
ATOM   2063  OE1 GLN A 129      -5.067  -4.095  -3.965  1.00  1.04           O  
ATOM   2064  NE2 GLN A 129      -3.767  -5.745  -4.771  1.00  1.04           N  
ATOM   2065  H   GLN A 129      -4.702   0.193  -6.282  1.00  0.89           H  
ATOM   2066  HA  GLN A 129      -3.116  -1.802  -7.569  1.00  0.89           H  
ATOM   2067 1HB  GLN A 129      -3.982  -1.937  -5.210  1.00  1.25           H  
ATOM   2068 2HB  GLN A 129      -5.575  -2.261  -5.854  1.00  1.25           H  
ATOM   2069 1HG  GLN A 129      -4.853  -4.283  -6.882  1.00  1.25           H  
ATOM   2070 2HG  GLN A 129      -3.160  -3.966  -6.455  1.00  1.25           H  
ATOM   2071 1HE2 GLN A 129      -3.857  -6.286  -3.932  1.00  1.25           H  
ATOM   2072 2HE2 GLN A 129      -3.205  -6.096  -5.527  1.00  1.25           H  
ATOM   2073  N   GLY A 130      -6.214  -1.581  -8.580  1.00  0.66           N  
ATOM   2074  CA  GLY A 130      -7.137  -1.929  -9.638  1.00  0.65           C  
ATOM   2075  C   GLY A 130      -6.541  -1.621 -11.005  1.00  0.63           C  
ATOM   2076  O   GLY A 130      -6.490  -2.496 -11.879  1.00  0.63           O  
ATOM   2077  H   GLY A 130      -6.528  -0.921  -7.860  1.00  0.79           H  
ATOM   2078 1HA  GLY A 130      -7.392  -2.986  -9.569  1.00  0.78           H  
ATOM   2079 2HA  GLY A 130      -8.058  -1.361  -9.503  1.00  0.78           H  
ATOM   2080  N   ALA A 131      -6.090  -0.374 -11.193  1.00  0.64           N  
ATOM   2081  CA  ALA A 131      -5.534   0.065 -12.468  1.00  0.65           C  
ATOM   2082  C   ALA A 131      -4.327  -0.755 -12.907  1.00  0.64           C  
ATOM   2083  O   ALA A 131      -4.163  -1.051 -14.103  1.00  0.64           O  
ATOM   2084  CB  ALA A 131      -5.116   1.519 -12.355  1.00  0.91           C  
ATOM   2085  H   ALA A 131      -6.166   0.299 -10.420  1.00  0.77           H  
ATOM   2086  HA  ALA A 131      -6.309  -0.037 -13.226  1.00  0.78           H  
ATOM   2087 1HB  ALA A 131      -4.729   1.863 -13.311  1.00  1.09           H  
ATOM   2088 2HB  ALA A 131      -5.977   2.121 -12.068  1.00  1.09           H  
ATOM   2089 3HB  ALA A 131      -4.338   1.610 -11.589  1.00  1.09           H  
ATOM   2090  N   MET A 132      -3.475  -1.115 -11.956  1.00  0.67           N  
ATOM   2091  CA  MET A 132      -2.290  -1.852 -12.327  1.00  0.70           C  
ATOM   2092  C   MET A 132      -2.628  -3.325 -12.544  1.00  0.66           C  
ATOM   2093  O   MET A 132      -2.100  -3.949 -13.472  1.00  0.66           O  
ATOM   2094  CB  MET A 132      -1.212  -1.599 -11.287  1.00  0.97           C  
ATOM   2095  CG  MET A 132      -0.722  -0.116 -11.213  1.00  0.97           C  
ATOM   2096  SD  MET A 132       0.000   0.560 -12.753  1.00  0.97           S  
ATOM   2097  CE  MET A 132      -1.333   1.490 -13.504  1.00  0.97           C  
ATOM   2098  H   MET A 132      -3.624  -0.809 -10.987  1.00  0.80           H  
ATOM   2099  HA  MET A 132      -1.924  -1.470 -13.277  1.00  0.84           H  
ATOM   2100 1HB  MET A 132      -1.636  -1.807 -10.318  1.00  1.16           H  
ATOM   2101 2HB  MET A 132      -0.362  -2.260 -11.434  1.00  1.16           H  
ATOM   2102 1HG  MET A 132      -1.562   0.516 -10.929  1.00  1.16           H  
ATOM   2103 2HG  MET A 132       0.031  -0.032 -10.423  1.00  1.16           H  
ATOM   2104 1HE  MET A 132      -0.979   1.944 -14.430  1.00  1.16           H  
ATOM   2105 2HE  MET A 132      -2.164   0.840 -13.729  1.00  1.16           H  
ATOM   2106 3HE  MET A 132      -1.660   2.273 -12.817  1.00  1.16           H  
ATOM   2107  N   ASN A 133      -3.545  -3.905 -11.757  1.00  0.66           N  
ATOM   2108  CA  ASN A 133      -3.884  -5.294 -12.013  1.00  0.67           C  
ATOM   2109  C   ASN A 133      -4.538  -5.423 -13.386  1.00  0.64           C  
ATOM   2110  O   ASN A 133      -4.311  -6.411 -14.085  1.00  0.67           O  
ATOM   2111  CB  ASN A 133      -4.775  -5.885 -10.938  1.00  0.93           C  
ATOM   2112  CG  ASN A 133      -4.054  -6.242  -9.631  1.00  0.93           C  
ATOM   2113  OD1 ASN A 133      -2.818  -6.401  -9.536  1.00  0.93           O  
ATOM   2114  ND2 ASN A 133      -4.849  -6.418  -8.610  1.00  0.93           N  
ATOM   2115  H   ASN A 133      -3.972  -3.410 -10.968  1.00  0.79           H  
ATOM   2116  HA  ASN A 133      -2.967  -5.878 -12.038  1.00  0.80           H  
ATOM   2117 1HB  ASN A 133      -5.562  -5.161 -10.708  1.00  1.12           H  
ATOM   2118 2HB  ASN A 133      -5.260  -6.778 -11.328  1.00  1.12           H  
ATOM   2119 1HD2 ASN A 133      -4.475  -6.693  -7.726  1.00  1.12           H  
ATOM   2120 2HD2 ASN A 133      -5.837  -6.297  -8.718  1.00  1.12           H  
ATOM   2121  N   LYS A 134      -5.311  -4.412 -13.809  1.00  0.63           N  
ATOM   2122  CA  LYS A 134      -5.930  -4.460 -15.129  1.00  0.63           C  
ATOM   2123  C   LYS A 134      -4.846  -4.615 -16.190  1.00  0.60           C  
ATOM   2124  O   LYS A 134      -5.008  -5.395 -17.128  1.00  0.62           O  
ATOM   2125  CB  LYS A 134      -6.781  -3.223 -15.400  1.00  0.88           C  
ATOM   2126  CG  LYS A 134      -7.518  -3.254 -16.750  1.00  0.88           C  
ATOM   2127  CD  LYS A 134      -8.410  -2.030 -16.941  1.00  0.88           C  
ATOM   2128  CE  LYS A 134      -9.115  -2.053 -18.295  1.00  0.88           C  
ATOM   2129  NZ  LYS A 134      -9.999  -0.867 -18.488  1.00  0.88           N  
ATOM   2130  H   LYS A 134      -5.512  -3.624 -13.181  1.00  0.76           H  
ATOM   2131  HA  LYS A 134      -6.576  -5.339 -15.176  1.00  0.76           H  
ATOM   2132 1HB  LYS A 134      -7.516  -3.105 -14.602  1.00  1.06           H  
ATOM   2133 2HB  LYS A 134      -6.142  -2.336 -15.382  1.00  1.06           H  
ATOM   2134 1HG  LYS A 134      -6.789  -3.283 -17.552  1.00  1.06           H  
ATOM   2135 2HG  LYS A 134      -8.126  -4.158 -16.810  1.00  1.06           H  
ATOM   2136 1HD  LYS A 134      -9.161  -1.996 -16.148  1.00  1.06           H  
ATOM   2137 2HD  LYS A 134      -7.800  -1.128 -16.877  1.00  1.06           H  
ATOM   2138 1HE  LYS A 134      -8.370  -2.066 -19.084  1.00  1.06           H  
ATOM   2139 2HE  LYS A 134      -9.717  -2.958 -18.366  1.00  1.06           H  
ATOM   2140 1HZ  LYS A 134     -10.446  -0.921 -19.392  1.00  1.06           H  
ATOM   2141 2HZ  LYS A 134     -10.707  -0.850 -17.766  1.00  1.06           H  
ATOM   2142 3HZ  LYS A 134      -9.449  -0.020 -18.436  1.00  1.06           H  
ATOM   2143  N   ALA A 135      -3.739  -3.871 -16.045  1.00  0.59           N  
ATOM   2144  CA  ALA A 135      -2.620  -3.969 -16.981  1.00  0.60           C  
ATOM   2145  C   ALA A 135      -2.064  -5.404 -17.032  1.00  0.60           C  
ATOM   2146  O   ALA A 135      -1.643  -5.865 -18.102  1.00  0.64           O  
ATOM   2147  CB  ALA A 135      -1.537  -2.984 -16.599  1.00  0.83           C  
ATOM   2148  H   ALA A 135      -3.712  -3.171 -15.290  1.00  0.71           H  
ATOM   2149  HA  ALA A 135      -2.980  -3.716 -17.968  1.00  0.72           H  
ATOM   2150 1HB  ALA A 135      -0.714  -3.036 -17.309  1.00  1.00           H  
ATOM   2151 2HB  ALA A 135      -1.948  -1.976 -16.590  1.00  1.00           H  
ATOM   2152 3HB  ALA A 135      -1.190  -3.235 -15.619  1.00  1.00           H  
ATOM   2153  N   LEU A 136      -2.052  -6.114 -15.886  1.00  0.58           N  
ATOM   2154  CA  LEU A 136      -1.574  -7.509 -15.847  1.00  0.59           C  
ATOM   2155  C   LEU A 136      -2.439  -8.339 -16.787  1.00  0.57           C  
ATOM   2156  O   LEU A 136      -1.938  -9.085 -17.643  1.00  0.59           O  
ATOM   2157  CB  LEU A 136      -1.707  -8.129 -14.428  1.00  0.82           C  
ATOM   2158  CG  LEU A 136      -1.054  -9.564 -14.138  1.00  0.82           C  
ATOM   2159  CD1 LEU A 136      -0.863  -9.723 -12.651  1.00  0.82           C  
ATOM   2160  CD2 LEU A 136      -1.923 -10.721 -14.648  1.00  0.82           C  
ATOM   2161  H   LEU A 136      -2.376  -5.649 -15.028  1.00  0.70           H  
ATOM   2162  HA  LEU A 136      -0.538  -7.539 -16.179  1.00  0.71           H  
ATOM   2163 1HB  LEU A 136      -1.296  -7.441 -13.725  1.00  0.98           H  
ATOM   2164 2HB  LEU A 136      -2.757  -8.233 -14.203  1.00  0.98           H  
ATOM   2165  HG  LEU A 136      -0.081  -9.607 -14.592  1.00  0.98           H  
ATOM   2166 1HD1 LEU A 136      -0.389 -10.689 -12.445  1.00  0.98           H  
ATOM   2167 2HD1 LEU A 136      -0.253  -8.954 -12.291  1.00  0.98           H  
ATOM   2168 3HD1 LEU A 136      -1.828  -9.684 -12.151  1.00  0.98           H  
ATOM   2169 1HD2 LEU A 136      -1.421 -11.664 -14.397  1.00  0.98           H  
ATOM   2170 2HD2 LEU A 136      -2.898 -10.687 -14.164  1.00  0.98           H  
ATOM   2171 3HD2 LEU A 136      -2.051 -10.680 -15.704  1.00  0.98           H  
ATOM   2172  N   GLU A 137      -3.758  -8.226 -16.596  1.00  0.58           N  
ATOM   2173  CA  GLU A 137      -4.709  -9.000 -17.381  1.00  0.59           C  
ATOM   2174  C   GLU A 137      -4.630  -8.666 -18.865  1.00  0.59           C  
ATOM   2175  O   GLU A 137      -4.734  -9.562 -19.713  1.00  0.61           O  
ATOM   2176  CB  GLU A 137      -6.136  -8.777 -16.883  1.00  0.82           C  
ATOM   2177  CG  GLU A 137      -6.437  -9.368 -15.506  1.00  0.82           C  
ATOM   2178  CD  GLU A 137      -7.857  -9.099 -15.068  1.00  0.82           C  
ATOM   2179  OE1 GLU A 137      -8.527  -8.359 -15.747  1.00  0.82           O  
ATOM   2180  OE2 GLU A 137      -8.269  -9.636 -14.066  1.00  0.82           O  
ATOM   2181  H   GLU A 137      -4.082  -7.587 -15.855  1.00  0.70           H  
ATOM   2182  HA  GLU A 137      -4.464 -10.055 -17.259  1.00  0.71           H  
ATOM   2183 1HB  GLU A 137      -6.330  -7.704 -16.831  1.00  0.98           H  
ATOM   2184 2HB  GLU A 137      -6.840  -9.202 -17.595  1.00  0.98           H  
ATOM   2185 1HG  GLU A 137      -6.269 -10.442 -15.536  1.00  0.98           H  
ATOM   2186 2HG  GLU A 137      -5.746  -8.935 -14.780  1.00  0.98           H  
ATOM   2187  N   LEU A 138      -4.441  -7.383 -19.182  1.00  0.62           N  
ATOM   2188  CA  LEU A 138      -4.338  -6.958 -20.565  1.00  0.68           C  
ATOM   2189  C   LEU A 138      -3.117  -7.571 -21.226  1.00  0.68           C  
ATOM   2190  O   LEU A 138      -3.206  -8.036 -22.369  1.00  0.74           O  
ATOM   2191  CB  LEU A 138      -4.292  -5.437 -20.628  1.00  0.93           C  
ATOM   2192  CG  LEU A 138      -5.612  -4.698 -20.261  1.00  0.93           C  
ATOM   2193  CD1 LEU A 138      -5.320  -3.232 -20.094  1.00  0.93           C  
ATOM   2194  CD2 LEU A 138      -6.646  -4.877 -21.374  1.00  0.93           C  
ATOM   2195  H   LEU A 138      -4.410  -6.689 -18.428  1.00  0.74           H  
ATOM   2196  HA  LEU A 138      -5.212  -7.317 -21.097  1.00  0.82           H  
ATOM   2197 1HB  LEU A 138      -3.514  -5.095 -19.953  1.00  1.12           H  
ATOM   2198 2HB  LEU A 138      -4.023  -5.158 -21.622  1.00  1.12           H  
ATOM   2199  HG  LEU A 138      -6.010  -5.087 -19.333  1.00  1.12           H  
ATOM   2200 1HD1 LEU A 138      -6.230  -2.704 -19.849  1.00  1.12           H  
ATOM   2201 2HD1 LEU A 138      -4.602  -3.079 -19.312  1.00  1.12           H  
ATOM   2202 3HD1 LEU A 138      -4.927  -2.848 -21.015  1.00  1.12           H  
ATOM   2203 1HD2 LEU A 138      -7.554  -4.340 -21.102  1.00  1.12           H  
ATOM   2204 2HD2 LEU A 138      -6.248  -4.469 -22.306  1.00  1.12           H  
ATOM   2205 3HD2 LEU A 138      -6.887  -5.925 -21.513  1.00  1.12           H  
ATOM   2206  N   PHE A 139      -1.983  -7.633 -20.501  1.00  0.65           N  
ATOM   2207  CA  PHE A 139      -0.790  -8.271 -21.041  1.00  0.72           C  
ATOM   2208  C   PHE A 139      -1.166  -9.678 -21.428  1.00  0.66           C  
ATOM   2209  O   PHE A 139      -0.985 -10.094 -22.567  1.00  0.67           O  
ATOM   2210  CB  PHE A 139       0.334  -8.384 -19.981  1.00  0.99           C  
ATOM   2211  CG  PHE A 139       1.631  -9.104 -20.444  1.00  0.99           C  
ATOM   2212  CD1 PHE A 139       2.711  -8.390 -20.891  1.00  0.99           C  
ATOM   2213  CD2 PHE A 139       1.746 -10.506 -20.449  1.00  0.99           C  
ATOM   2214  CE1 PHE A 139       3.848  -9.010 -21.315  1.00  0.99           C  
ATOM   2215  CE2 PHE A 139       2.892 -11.122 -20.872  1.00  0.99           C  
ATOM   2216  CZ  PHE A 139       3.947 -10.364 -21.313  1.00  0.99           C  
ATOM   2217  H   PHE A 139      -1.945  -7.171 -19.584  1.00  0.78           H  
ATOM   2218  HA  PHE A 139      -0.444  -7.732 -21.918  1.00  0.86           H  
ATOM   2219 1HB  PHE A 139       0.597  -7.386 -19.632  1.00  1.19           H  
ATOM   2220 2HB  PHE A 139      -0.042  -8.916 -19.123  1.00  1.19           H  
ATOM   2221  HD1 PHE A 139       2.667  -7.324 -20.892  1.00  1.19           H  
ATOM   2222  HD2 PHE A 139       0.914 -11.119 -20.111  1.00  1.19           H  
ATOM   2223  HE1 PHE A 139       4.673  -8.417 -21.647  1.00  1.19           H  
ATOM   2224  HE2 PHE A 139       2.964 -12.214 -20.869  1.00  1.19           H  
ATOM   2225  HZ  PHE A 139       4.861 -10.848 -21.658  1.00  1.19           H  
ATOM   2226  N   ARG A 140      -1.749 -10.427 -20.495  1.00  0.64           N  
ATOM   2227  CA  ARG A 140      -2.036 -11.820 -20.781  1.00  0.67           C  
ATOM   2228  C   ARG A 140      -2.927 -12.007 -22.006  1.00  0.66           C  
ATOM   2229  O   ARG A 140      -2.634 -12.833 -22.878  1.00  0.72           O  
ATOM   2230  CB  ARG A 140      -2.728 -12.457 -19.588  1.00  0.92           C  
ATOM   2231  CG  ARG A 140      -1.865 -12.640 -18.355  1.00  0.92           C  
ATOM   2232  CD  ARG A 140      -2.659 -13.178 -17.201  1.00  0.92           C  
ATOM   2233  NE  ARG A 140      -3.192 -14.521 -17.455  1.00  0.92           N  
ATOM   2234  CZ  ARG A 140      -4.217 -15.110 -16.803  1.00  0.92           C  
ATOM   2235  NH1 ARG A 140      -4.858 -14.496 -15.823  1.00  0.92           N  
ATOM   2236  NH2 ARG A 140      -4.563 -16.327 -17.171  1.00  0.92           N  
ATOM   2237  H   ARG A 140      -1.939 -10.022 -19.567  1.00  0.77           H  
ATOM   2238  HA  ARG A 140      -1.091 -12.333 -20.956  1.00  0.80           H  
ATOM   2239 1HB  ARG A 140      -3.578 -11.846 -19.298  1.00  1.10           H  
ATOM   2240 2HB  ARG A 140      -3.111 -13.436 -19.876  1.00  1.10           H  
ATOM   2241 1HG  ARG A 140      -1.043 -13.294 -18.571  1.00  1.10           H  
ATOM   2242 2HG  ARG A 140      -1.467 -11.670 -18.058  1.00  1.10           H  
ATOM   2243 1HD  ARG A 140      -2.009 -13.233 -16.324  1.00  1.10           H  
ATOM   2244 2HD  ARG A 140      -3.489 -12.505 -17.001  1.00  1.10           H  
ATOM   2245  HE  ARG A 140      -2.752 -15.097 -18.184  1.00  1.10           H  
ATOM   2246 1HH1 ARG A 140      -4.587 -13.568 -15.541  1.00  1.10           H  
ATOM   2247 2HH1 ARG A 140      -5.621 -14.962 -15.352  1.00  1.10           H  
ATOM   2248 1HH2 ARG A 140      -4.033 -16.767 -17.945  1.00  1.10           H  
ATOM   2249 2HH2 ARG A 140      -5.317 -16.814 -16.718  1.00  1.10           H  
ATOM   2250  N   LYS A 141      -3.993 -11.210 -22.117  1.00  0.64           N  
ATOM   2251  CA  LYS A 141      -4.935 -11.399 -23.214  1.00  0.69           C  
ATOM   2252  C   LYS A 141      -4.318 -11.188 -24.600  1.00  0.68           C  
ATOM   2253  O   LYS A 141      -4.437 -12.067 -25.467  1.00  0.73           O  
ATOM   2254  CB  LYS A 141      -6.139 -10.461 -23.016  1.00  0.95           C  
ATOM   2255  CG  LYS A 141      -7.325 -10.628 -24.038  1.00  0.95           C  
ATOM   2256  CD  LYS A 141      -7.312  -9.619 -25.224  1.00  0.95           C  
ATOM   2257  CE  LYS A 141      -7.655  -8.172 -24.813  1.00  0.95           C  
ATOM   2258  NZ  LYS A 141      -7.596  -7.249 -26.001  1.00  0.95           N  
ATOM   2259  H   LYS A 141      -4.186 -10.518 -21.383  1.00  0.77           H  
ATOM   2260  HA  LYS A 141      -5.292 -12.427 -23.166  1.00  0.83           H  
ATOM   2261 1HB  LYS A 141      -6.542 -10.616 -22.015  1.00  1.14           H  
ATOM   2262 2HB  LYS A 141      -5.779  -9.436 -23.046  1.00  1.14           H  
ATOM   2263 1HG  LYS A 141      -7.281 -11.636 -24.457  1.00  1.14           H  
ATOM   2264 2HG  LYS A 141      -8.268 -10.528 -23.504  1.00  1.14           H  
ATOM   2265 1HD  LYS A 141      -6.342  -9.608 -25.712  1.00  1.14           H  
ATOM   2266 2HD  LYS A 141      -8.046  -9.941 -25.961  1.00  1.14           H  
ATOM   2267 1HE  LYS A 141      -8.654  -8.139 -24.384  1.00  1.14           H  
ATOM   2268 2HE  LYS A 141      -6.940  -7.818 -24.078  1.00  1.14           H  
ATOM   2269 1HZ  LYS A 141      -7.805  -6.307 -25.724  1.00  1.14           H  
ATOM   2270 2HZ  LYS A 141      -6.636  -7.288 -26.398  1.00  1.14           H  
ATOM   2271 3HZ  LYS A 141      -8.249  -7.545 -26.702  1.00  1.14           H  
ATOM   2272  N   ASP A 142      -3.648 -10.044 -24.827  1.00  0.66           N  
ATOM   2273  CA  ASP A 142      -3.093  -9.812 -26.166  1.00  0.71           C  
ATOM   2274  C   ASP A 142      -1.902 -10.686 -26.470  1.00  0.72           C  
ATOM   2275  O   ASP A 142      -1.736 -11.135 -27.609  1.00  0.77           O  
ATOM   2276  CB  ASP A 142      -2.710  -8.353 -26.431  1.00  0.98           C  
ATOM   2277  CG  ASP A 142      -3.887  -7.374 -26.721  1.00  0.98           C  
ATOM   2278  OD1 ASP A 142      -5.008  -7.798 -26.957  1.00  0.98           O  
ATOM   2279  OD2 ASP A 142      -3.619  -6.213 -26.817  1.00  0.98           O  
ATOM   2280  H   ASP A 142      -3.550  -9.347 -24.076  1.00  0.79           H  
ATOM   2281  HA  ASP A 142      -3.869 -10.063 -26.886  1.00  0.85           H  
ATOM   2282 1HB  ASP A 142      -2.167  -7.974 -25.561  1.00  1.18           H  
ATOM   2283 2HB  ASP A 142      -2.030  -8.323 -27.260  1.00  1.18           H  
ATOM   2284  N   ILE A 143      -1.074 -10.935 -25.470  1.00  0.74           N  
ATOM   2285  CA  ILE A 143       0.106 -11.738 -25.658  1.00  0.85           C  
ATOM   2286  C   ILE A 143      -0.246 -13.163 -26.066  1.00  0.84           C  
ATOM   2287  O   ILE A 143       0.343 -13.708 -27.012  1.00  0.90           O  
ATOM   2288  CB  ILE A 143       0.909 -11.691 -24.345  1.00  1.14           C  
ATOM   2289  CG1 ILE A 143       1.455 -10.226 -24.088  1.00  1.14           C  
ATOM   2290  CG2 ILE A 143       1.988 -12.712 -24.261  1.00  1.14           C  
ATOM   2291  CD1 ILE A 143       2.504  -9.718 -24.962  1.00  1.14           C  
ATOM   2292  H   ILE A 143      -1.244 -10.543 -24.539  1.00  0.89           H  
ATOM   2293  HA  ILE A 143       0.666 -11.286 -26.457  1.00  1.02           H  
ATOM   2294  HB  ILE A 143       0.223 -11.910 -23.538  1.00  1.37           H  
ATOM   2295 1HG1 ILE A 143       0.637  -9.530 -24.188  1.00  1.37           H  
ATOM   2296 2HG1 ILE A 143       1.808 -10.181 -23.123  1.00  1.37           H  
ATOM   2297 1HG2 ILE A 143       2.452 -12.630 -23.290  1.00  1.37           H  
ATOM   2298 2HG2 ILE A 143       1.558 -13.703 -24.371  1.00  1.37           H  
ATOM   2299 3HG2 ILE A 143       2.729 -12.569 -25.012  1.00  1.37           H  
ATOM   2300 1HD1 ILE A 143       2.753  -8.717 -24.636  1.00  1.37           H  
ATOM   2301 2HD1 ILE A 143       3.385 -10.344 -24.881  1.00  1.37           H  
ATOM   2302 3HD1 ILE A 143       2.175  -9.687 -25.986  1.00  1.37           H  
ATOM   2303  N   ALA A 144      -1.197 -13.783 -25.357  1.00  0.84           N  
ATOM   2304  CA  ALA A 144      -1.601 -15.126 -25.717  1.00  0.92           C  
ATOM   2305  C   ALA A 144      -2.223 -15.142 -27.108  1.00  0.87           C  
ATOM   2306  O   ALA A 144      -1.960 -16.056 -27.901  1.00  0.93           O  
ATOM   2307  CB  ALA A 144      -2.585 -15.667 -24.702  1.00  1.26           C  
ATOM   2308  H   ALA A 144      -1.649 -13.317 -24.564  1.00  1.01           H  
ATOM   2309  HA  ALA A 144      -0.718 -15.751 -25.732  1.00  1.10           H  
ATOM   2310 1HB  ALA A 144      -2.868 -16.681 -24.968  1.00  1.51           H  
ATOM   2311 2HB  ALA A 144      -2.124 -15.667 -23.709  1.00  1.51           H  
ATOM   2312 3HB  ALA A 144      -3.470 -15.028 -24.685  1.00  1.51           H  
ATOM   2313  N   ALA A 145      -3.031 -14.117 -27.428  1.00  0.79           N  
ATOM   2314  CA  ALA A 145      -3.663 -14.066 -28.729  1.00  0.81           C  
ATOM   2315  C   ALA A 145      -2.647 -14.011 -29.846  1.00  0.80           C  
ATOM   2316  O   ALA A 145      -2.790 -14.751 -30.816  1.00  0.84           O  
ATOM   2317  CB  ALA A 145      -4.568 -12.854 -28.825  1.00  1.13           C  
ATOM   2318  H   ALA A 145      -3.262 -13.397 -26.736  1.00  0.95           H  
ATOM   2319  HA  ALA A 145      -4.256 -14.969 -28.852  1.00  0.97           H  
ATOM   2320 1HB  ALA A 145      -5.054 -12.844 -29.801  1.00  1.36           H  
ATOM   2321 2HB  ALA A 145      -5.320 -12.896 -28.037  1.00  1.36           H  
ATOM   2322 3HB  ALA A 145      -3.976 -11.951 -28.705  1.00  1.36           H  
ATOM   2323  N   LYS A 146      -1.590 -13.207 -29.696  1.00  0.78           N  
ATOM   2324  CA  LYS A 146      -0.596 -13.069 -30.754  1.00  0.84           C  
ATOM   2325  C   LYS A 146       0.162 -14.370 -30.972  1.00  0.85           C  
ATOM   2326  O   LYS A 146       0.385 -14.772 -32.116  1.00  0.91           O  
ATOM   2327  CB  LYS A 146       0.342 -11.922 -30.436  1.00  1.15           C  
ATOM   2328  CG  LYS A 146       1.454 -11.583 -31.491  1.00  1.15           C  
ATOM   2329  CD  LYS A 146       0.851 -11.050 -32.803  1.00  1.15           C  
ATOM   2330  CE  LYS A 146       1.899 -10.495 -33.762  1.00  1.15           C  
ATOM   2331  NZ  LYS A 146       1.285 -10.004 -35.036  1.00  1.15           N  
ATOM   2332  H   LYS A 146      -1.535 -12.608 -28.863  1.00  0.94           H  
ATOM   2333  HA  LYS A 146      -1.127 -12.828 -31.673  1.00  1.01           H  
ATOM   2334 1HB  LYS A 146      -0.251 -11.042 -30.312  1.00  1.38           H  
ATOM   2335 2HB  LYS A 146       0.774 -12.124 -29.489  1.00  1.38           H  
ATOM   2336 1HG  LYS A 146       2.121 -10.821 -31.075  1.00  1.38           H  
ATOM   2337 2HG  LYS A 146       2.040 -12.471 -31.693  1.00  1.38           H  
ATOM   2338 1HD  LYS A 146       0.311 -11.856 -33.312  1.00  1.38           H  
ATOM   2339 2HD  LYS A 146       0.160 -10.269 -32.583  1.00  1.38           H  
ATOM   2340 1HE  LYS A 146       2.424  -9.671 -33.282  1.00  1.38           H  
ATOM   2341 2HE  LYS A 146       2.606 -11.263 -33.996  1.00  1.38           H  
ATOM   2342 1HZ  LYS A 146       2.004  -9.645 -35.652  1.00  1.38           H  
ATOM   2343 2HZ  LYS A 146       0.803 -10.769 -35.491  1.00  1.38           H  
ATOM   2344 3HZ  LYS A 146       0.625  -9.268 -34.833  1.00  1.38           H  
ATOM   2345  N   TYR A 147       0.519 -15.062 -29.884  1.00  0.85           N  
ATOM   2346  CA  TYR A 147       1.218 -16.336 -30.009  1.00  0.93           C  
ATOM   2347  C   TYR A 147       0.415 -17.243 -30.948  1.00  0.94           C  
ATOM   2348  O   TYR A 147       0.968 -17.876 -31.863  1.00  1.06           O  
ATOM   2349  CB  TYR A 147       1.320 -17.000 -28.636  1.00  1.27           C  
ATOM   2350  CG  TYR A 147       1.979 -18.371 -28.595  1.00  1.27           C  
ATOM   2351  CD1 TYR A 147       3.315 -18.478 -28.331  1.00  1.27           C  
ATOM   2352  CD2 TYR A 147       1.225 -19.527 -28.809  1.00  1.27           C  
ATOM   2353  CE1 TYR A 147       3.910 -19.694 -28.278  1.00  1.27           C  
ATOM   2354  CE2 TYR A 147       1.826 -20.751 -28.739  1.00  1.27           C  
ATOM   2355  CZ  TYR A 147       3.165 -20.833 -28.479  1.00  1.27           C  
ATOM   2356  OH  TYR A 147       3.778 -22.049 -28.397  1.00  1.27           O  
ATOM   2357  H   TYR A 147       0.328 -14.674 -28.951  1.00  1.02           H  
ATOM   2358  HA  TYR A 147       2.206 -16.170 -30.432  1.00  1.12           H  
ATOM   2359 1HB  TYR A 147       1.868 -16.339 -27.962  1.00  1.52           H  
ATOM   2360 2HB  TYR A 147       0.321 -17.100 -28.230  1.00  1.52           H  
ATOM   2361  HD1 TYR A 147       3.899 -17.597 -28.146  1.00  1.52           H  
ATOM   2362  HD2 TYR A 147       0.160 -19.461 -29.016  1.00  1.52           H  
ATOM   2363  HE1 TYR A 147       4.975 -19.769 -28.060  1.00  1.52           H  
ATOM   2364  HE2 TYR A 147       1.239 -21.656 -28.894  1.00  1.52           H  
ATOM   2365  HH  TYR A 147       4.733 -21.931 -28.324  1.00  1.52           H  
ATOM   2366  N   LYS A 148      -0.898 -17.323 -30.665  1.00  0.87           N  
ATOM   2367  CA  LYS A 148      -1.834 -18.128 -31.438  1.00  0.94           C  
ATOM   2368  C   LYS A 148      -2.079 -17.595 -32.873  1.00  0.98           C  
ATOM   2369  O   LYS A 148      -2.102 -18.379 -33.824  1.00  1.09           O  
ATOM   2370  CB  LYS A 148      -3.139 -18.237 -30.650  1.00  1.29           C  
ATOM   2371  CG  LYS A 148      -2.989 -19.101 -29.372  1.00  1.29           C  
ATOM   2372  CD  LYS A 148      -4.319 -19.373 -28.676  1.00  1.29           C  
ATOM   2373  CE  LYS A 148      -4.824 -18.150 -27.905  1.00  1.29           C  
ATOM   2374  NZ  LYS A 148      -6.073 -18.454 -27.135  1.00  1.29           N  
ATOM   2375  H   LYS A 148      -1.248 -16.800 -29.853  1.00  1.04           H  
ATOM   2376  HA  LYS A 148      -1.415 -19.128 -31.529  1.00  1.13           H  
ATOM   2377 1HB  LYS A 148      -3.457 -17.238 -30.357  1.00  1.55           H  
ATOM   2378 2HB  LYS A 148      -3.917 -18.666 -31.277  1.00  1.55           H  
ATOM   2379 1HG  LYS A 148      -2.521 -20.051 -29.636  1.00  1.55           H  
ATOM   2380 2HG  LYS A 148      -2.326 -18.584 -28.673  1.00  1.55           H  
ATOM   2381 1HD  LYS A 148      -5.065 -19.662 -29.417  1.00  1.55           H  
ATOM   2382 2HD  LYS A 148      -4.191 -20.199 -27.976  1.00  1.55           H  
ATOM   2383 1HE  LYS A 148      -4.048 -17.824 -27.211  1.00  1.55           H  
ATOM   2384 2HE  LYS A 148      -5.034 -17.344 -28.601  1.00  1.55           H  
ATOM   2385 1HZ  LYS A 148      -6.371 -17.626 -26.641  1.00  1.55           H  
ATOM   2386 2HZ  LYS A 148      -6.803 -18.745 -27.774  1.00  1.55           H  
ATOM   2387 3HZ  LYS A 148      -5.898 -19.194 -26.471  1.00  1.55           H  
ATOM   2388  N   GLU A 149      -2.184 -16.268 -33.061  1.00  0.95           N  
ATOM   2389  CA  GLU A 149      -2.418 -15.677 -34.395  1.00  1.10           C  
ATOM   2390  C   GLU A 149      -1.289 -16.034 -35.347  1.00  1.18           C  
ATOM   2391  O   GLU A 149      -1.509 -16.283 -36.535  1.00  1.34           O  
ATOM   2392  CB  GLU A 149      -2.500 -14.137 -34.343  1.00  1.48           C  
ATOM   2393  CG  GLU A 149      -3.752 -13.502 -33.705  1.00  1.48           C  
ATOM   2394  CD  GLU A 149      -3.602 -11.992 -33.630  1.00  1.48           C  
ATOM   2395  OE1 GLU A 149      -2.607 -11.524 -34.143  1.00  1.48           O  
ATOM   2396  OE2 GLU A 149      -4.436 -11.316 -33.048  1.00  1.48           O  
ATOM   2397  H   GLU A 149      -2.182 -15.657 -32.244  1.00  1.14           H  
ATOM   2398  HA  GLU A 149      -3.350 -16.068 -34.792  1.00  1.32           H  
ATOM   2399 1HB  GLU A 149      -1.633 -13.767 -33.801  1.00  1.78           H  
ATOM   2400 2HB  GLU A 149      -2.423 -13.750 -35.359  1.00  1.78           H  
ATOM   2401 1HG  GLU A 149      -4.615 -13.739 -34.324  1.00  1.78           H  
ATOM   2402 2HG  GLU A 149      -3.929 -13.906 -32.728  1.00  1.78           H  
ATOM   2403  N   LEU A 150      -0.081 -16.122 -34.805  1.00  1.13           N  
ATOM   2404  CA  LEU A 150       1.122 -16.443 -35.550  1.00  1.27           C  
ATOM   2405  C   LEU A 150       1.291 -17.942 -35.819  1.00  1.34           C  
ATOM   2406  O   LEU A 150       2.260 -18.351 -36.461  1.00  1.50           O  
ATOM   2407  CB  LEU A 150       2.321 -15.954 -34.750  1.00  1.72           C  
ATOM   2408  CG  LEU A 150       2.480 -14.448 -34.560  1.00  1.72           C  
ATOM   2409  CD1 LEU A 150       3.546 -14.211 -33.530  1.00  1.72           C  
ATOM   2410  CD2 LEU A 150       2.892 -13.790 -35.877  1.00  1.72           C  
ATOM   2411  H   LEU A 150       0.010 -15.852 -33.816  1.00  1.36           H  
ATOM   2412  HA  LEU A 150       1.073 -15.938 -36.507  1.00  1.52           H  
ATOM   2413 1HB  LEU A 150       2.233 -16.380 -33.757  1.00  2.06           H  
ATOM   2414 2HB  LEU A 150       3.219 -16.334 -35.220  1.00  2.06           H  
ATOM   2415  HG  LEU A 150       1.545 -14.020 -34.206  1.00  2.06           H  
ATOM   2416 1HD1 LEU A 150       3.647 -13.163 -33.387  1.00  2.06           H  
ATOM   2417 2HD1 LEU A 150       3.249 -14.681 -32.588  1.00  2.06           H  
ATOM   2418 3HD1 LEU A 150       4.489 -14.624 -33.860  1.00  2.06           H  
ATOM   2419 1HD2 LEU A 150       3.026 -12.727 -35.734  1.00  2.06           H  
ATOM   2420 2HD2 LEU A 150       3.834 -14.225 -36.216  1.00  2.06           H  
ATOM   2421 3HD2 LEU A 150       2.130 -13.951 -36.632  1.00  2.06           H  
ATOM   2422  N   GLY A 151       0.361 -18.767 -35.329  1.00  1.32           N  
ATOM   2423  CA  GLY A 151       0.403 -20.200 -35.548  1.00  1.51           C  
ATOM   2424  C   GLY A 151       1.335 -21.004 -34.646  1.00  1.45           C  
ATOM   2425  O   GLY A 151       1.718 -22.120 -35.015  1.00  1.62           O  
ATOM   2426  H   GLY A 151      -0.436 -18.396 -34.809  1.00  1.58           H  
ATOM   2427 1HA  GLY A 151      -0.611 -20.585 -35.429  1.00  1.81           H  
ATOM   2428 2HA  GLY A 151       0.674 -20.383 -36.587  1.00  1.81           H  
ATOM   2429  N   TYR A 152       1.732 -20.481 -33.490  1.00  1.40           N  
ATOM   2430  CA  TYR A 152       2.629 -21.258 -32.653  1.00  1.62           C  
ATOM   2431  C   TYR A 152       1.836 -22.226 -31.787  1.00  1.73           C  
ATOM   2432  O   TYR A 152       0.671 -21.981 -31.471  1.00  1.82           O  
ATOM   2433  CB  TYR A 152       3.533 -20.357 -31.828  1.00  2.18           C  
ATOM   2434  CG  TYR A 152       4.554 -19.662 -32.649  1.00  2.18           C  
ATOM   2435  CD1 TYR A 152       4.389 -18.354 -33.002  1.00  2.18           C  
ATOM   2436  CD2 TYR A 152       5.668 -20.356 -33.066  1.00  2.18           C  
ATOM   2437  CE1 TYR A 152       5.348 -17.726 -33.770  1.00  2.18           C  
ATOM   2438  CE2 TYR A 152       6.611 -19.732 -33.843  1.00  2.18           C  
ATOM   2439  CZ  TYR A 152       6.454 -18.421 -34.186  1.00  2.18           C  
ATOM   2440  OH  TYR A 152       7.398 -17.808 -34.970  1.00  2.18           O  
ATOM   2441  H   TYR A 152       1.408 -19.567 -33.152  1.00  1.68           H  
ATOM   2442  HA  TYR A 152       3.269 -21.858 -33.298  1.00  1.94           H  
ATOM   2443 1HB  TYR A 152       2.936 -19.604 -31.322  1.00  2.62           H  
ATOM   2444 2HB  TYR A 152       4.049 -20.946 -31.086  1.00  2.62           H  
ATOM   2445  HD1 TYR A 152       3.506 -17.817 -32.668  1.00  2.62           H  
ATOM   2446  HD2 TYR A 152       5.794 -21.402 -32.788  1.00  2.62           H  
ATOM   2447  HE1 TYR A 152       5.235 -16.695 -34.050  1.00  2.62           H  
ATOM   2448  HE2 TYR A 152       7.492 -20.280 -34.179  1.00  2.62           H  
ATOM   2449  HH  TYR A 152       7.417 -16.848 -34.766  1.00  2.62           H  
ATOM   2450  N   GLN A 153       2.451 -23.355 -31.446  1.00  2.07           N  
ATOM   2451  CA  GLN A 153       1.808 -24.364 -30.614  1.00  2.41           C  
ATOM   2452  C   GLN A 153       2.722 -24.790 -29.472  1.00  2.62           C  
ATOM   2453  O   GLN A 153       3.949 -24.738 -29.602  1.00  3.42           O  
ATOM   2454  CB  GLN A 153       1.444 -25.597 -31.454  1.00  3.24           C  
ATOM   2455  CG  GLN A 153       0.494 -25.342 -32.641  1.00  3.24           C  
ATOM   2456  CD  GLN A 153      -0.920 -25.017 -32.217  1.00  3.24           C  
ATOM   2457  OE1 GLN A 153      -1.362 -25.414 -31.134  1.00  3.24           O  
ATOM   2458  NE2 GLN A 153      -1.648 -24.308 -33.069  1.00  3.24           N  
ATOM   2459  H   GLN A 153       3.403 -23.506 -31.749  1.00  2.48           H  
ATOM   2460  HA  GLN A 153       0.900 -23.941 -30.181  1.00  2.89           H  
ATOM   2461 1HB  GLN A 153       2.355 -26.038 -31.855  1.00  3.89           H  
ATOM   2462 2HB  GLN A 153       0.981 -26.348 -30.811  1.00  3.89           H  
ATOM   2463 1HG  GLN A 153       0.870 -24.505 -33.229  1.00  3.89           H  
ATOM   2464 2HG  GLN A 153       0.462 -26.236 -33.259  1.00  3.89           H  
ATOM   2465 1HE2 GLN A 153      -2.592 -24.068 -32.841  1.00  3.89           H  
ATOM   2466 2HE2 GLN A 153      -1.257 -24.014 -33.941  1.00  3.89           H  
ATOM   2467  N   GLY A 154       2.122 -25.235 -28.372  1.00  2.37           N  
ATOM   2468  CA  GLY A 154       2.867 -25.732 -27.222  1.00  2.85           C  
ATOM   2469  C   GLY A 154       1.919 -26.413 -26.239  1.00  3.03           C  
ATOM   2470  O   GLY A 154       2.354 -27.030 -25.260  1.00  3.50           O  
ATOM   2471  OXT GLY A 154       0.737 -26.539 -26.567  1.00  4.27           O  
ATOM   2472  H   GLY A 154       1.111 -25.238 -28.335  1.00  2.84           H  
ATOM   2473 1HA  GLY A 154       3.627 -26.438 -27.556  1.00  3.42           H  
ATOM   2474 2HA  GLY A 154       3.384 -24.906 -26.739  1.00  3.42           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -928.43 110.637 685.023 -56.5984 20.0865 41.5715 349.857 -377.398 -0.92719 -5.98145 -302.362 -44.8018 -125.677 -11.2933 -12.7822 -19.6641 0 0.7539 12.4909 88.4316 134.437 -23.7983 21.594 -32.4191 -0.25958 95.1522 -382.358
MET:NtermProteinFull_1 -6.8307 0.99335 2.06101 -0.62631 0.20935 0.1547 1.6191 -1.63966 -0.02647 -0.11775 -0.62461 0.93148 0 0 0 0 0 0.11029 0.35279 1.68222 0 0 0 0.60916 0 0.38293 -0.75911
VAL_2 -2.10557 0.14611 1.04541 -0.27413 0.15957 0.05944 0.27379 -0.75634 -0.00628 -0.08881 -0.55674 -0.36402 0 0 0 0 0 -0.06485 0.00421 0.2037 0 -0.73296 0 1.9342 -0.18537 0.4619 -0.84673
LEU_3 -6.58319 0.65801 2.38734 -0.45598 0.20586 0.08023 1.19716 -1.55542 -0 -0 -1.71412 0.19106 0 0 0 0 0 0.00395 0.03121 0.4883 0 -0.29948 0 0.18072 -0.28157 0.25123 -5.21469
SER_4 -4.10189 0.17149 5.86598 -0.03969 9e-05 0.06811 3.26865 -2.49375 -0.00199 -0.02735 -4.42623 -0.0991 0 0 -1.41101 -0.63947 0 -0.03367 0.00256 0.13645 0 -0.49299 1.76337 -0.77834 -0.34655 0.3629 -3.25244
GLU_5 -2.70727 0.13993 3.26417 -0.46184 0.28473 1.45963 1.32914 -1.54252 -0.02853 -0.15539 -1.03181 -3.05086 0 0 0 0 0 0.07605 0.0138 0 3.98799 -0.31844 0 -2.7348 -0.58876 0.24916 -1.81559
GLY_6 -2.66732 0.1824 3.59749 -5e-05 0 0 1.60618 -1.68846 -0.02853 -0.15539 -1.06143 -0.43054 0 0 0 0 0 -0.01441 0 0 0 0.32466 0 0.83697 0.16086 0.14073 0.80316
GLU_7 -6.65556 0.57519 7.48709 -0.21298 0.03633 0.33194 3.84047 -3.39147 -0.00628 -0.08881 -4.29728 -0.55756 0 0 -1.41101 -0.63947 0 0.04992 0.23746 0 3.78758 -0.30489 0 -2.7348 0.17501 0.35986 -3.41926
TRP_8 -6.7658 0.65084 5.35153 -1.34176 0.1345 0.54938 2.58594 -2.82396 -0.00199 -0.02735 -2.44042 -0.29586 0 0 0 0 0 -0.00893 0.01312 0 1.73189 -0.30368 0 1.6906 -0.31379 0.44304 -1.1727
GLN_9 -6.06717 0.66071 5.78466 -0.69857 0.05105 0.6822 2.93199 -2.95145 -0 -0 -2.68578 -0.74001 0 0 0 -0.92609 0 0.01454 0.06699 0 2.88637 -0.16471 0 -0.18838 -0.14638 0.41408 -1.07595
LEU_10 -5.5277 0.35701 5.21016 -0.6816 0.18487 0.25034 2.87505 -2.7354 -0 -0 -2.82048 0.11174 0 0 0 0 0 0.01294 0.00207 0.87533 0 -0.22494 0 0.18072 -0.21451 0.42281 -1.72159
VAL_11 -7.54125 0.61431 5.34365 -0.31856 0.24005 0.07374 3.18944 -3.25114 -5e-05 -0.00069 -3.50301 -0.2056 0 0 0 0 0 0.07573 0.00243 0.15645 0 -0.19135 0 1.9342 -0.16616 0.34544 -3.20237
LEU_12 -6.66838 0.4856 5.10526 -0.62858 0.15905 0.19232 2.92272 -2.88489 -0 -0 -2.46619 0.11619 0 0 0 0 0 -0.0107 0.04562 0.81013 0 -0.16821 0 0.18072 -0.02125 0.4436 -2.387
HIS_D_13 -7.04303 0.66718 6.76382 -0.40546 0.01157 0.5075 2.80316 -3.42081 -0.00545 -0.06349 -1.58795 -0.34926 0 0 0 -0.92609 0 -0.0336 0.01058 0 2.25263 -0.0336 0 -0.45461 0.04229 0.55328 -0.71133
VAL_14 -7.02785 0.74096 3.69887 -0.32229 0.33171 0.07556 2.21689 -2.61928 -0 -0 -1.52924 -0.36378 0 0 0 0 0 -0.04154 0.00088 0.25751 0 -0.35673 0 1.9342 -0.0705 0.64162 -2.433
TRP_15 -11.96 1.3546 6.5155 -0.9827 0.01783 0.18448 2.94965 -4.19661 -0 -0 -1.39315 -0.42855 0 0 0 0 0 0.37543 0.00119 0 1.67698 -0.14744 0 1.6906 0.90224 0.89374 -2.54622
ALA_16 -3.80906 0.55683 2.368 -0.02269 0 0 1.62866 -1.67144 -0 -0 -0.27235 -0.3442 0 0 0 0 0 -0.05257 0 0 0 -0.25761 0 1.8394 0.69408 0.7964 1.45345
LYS_17 -4.98141 0.49159 4.75531 -0.33688 0.06439 0.2112 2.49083 -2.39878 -0.02447 -0.11983 -2.37058 -0.332 0 0 0 0 0 0.11074 0.09491 1.76866 0 0.22786 0 -1.5107 0.09325 0.48259 -1.28333
VAL_18 -7.91971 1.19833 3.43104 -0.36337 0.24042 0.08996 3.11786 -2.82431 -0 -0 -1.5164 -0.1222 0 0 0 0 0 -0.1429 0.13247 0.64897 0 0.31584 0 1.9342 0.26335 0.5205 -0.99596
GLU_19 -3.85511 0.61981 4.17469 -0.21783 0.03652 0.3135 1.41025 -2.01839 -0 -0 -1.94954 -0.57102 0 0 0 -0.88382 0 -0.08427 0.05762 0 3.46933 -0.27681 0 -2.7348 -0.39409 0.4314 -2.47256
ALA_20 -2.10261 0.26174 1.9768 -0.02381 0 0 1.28477 -1.16722 -0 -0 -1.03238 -0.37263 0 0 0 0 0 -0.01022 0 0 0 -0.38177 0 1.8394 -0.67381 0.26825 -0.13348
ASP_21 -4.75459 0.23514 6.18302 -0.24329 0.07043 0.80755 3.22599 -2.99473 -0.02442 -0.11914 -4.42773 -1.01554 0 0 -0.5644 0 0 0.02464 0.0076 0 1.77892 -0.89402 0 -2.3716 0.13903 0.45913 -4.47802
VAL_22 -6.81657 1.21106 2.85859 -0.26306 0.15263 0.04167 1.93647 -2.50282 -0 -0 -1.00068 0.33369 0 0 0 0 0 -0.03685 0.04749 0.84468 0 -0.15238 0 1.9342 0.45577 0.69398 -0.26213
ALA_23 -3.90145 0.35818 2.37076 -0.02164 0 0 0.9774 -1.7227 -0 -0 -0.21472 -0.36278 0 0 0 0 0 -0.02034 0 0 0 -0.1668 0 1.8394 -0.17302 0.4762 -0.56151
GLY_24 -2.73663 0.20439 3.63562 -5e-05 0 0 1.37459 -1.75676 -0 -0 -1.96016 -0.36673 0 0 -0.5644 0 0 0.04737 0 0 0 0.28812 0 0.83697 0.5358 0.26551 -0.19636
HIS_25 -7.73764 0.79163 5.98499 -0.42288 0.02331 0.51226 2.98813 -3.30638 -0.00545 -0.06349 -2.05437 -0.25214 0 0 0 0 0 0.00691 0.0177 0 2.36198 -0.09824 0 -0.45461 0.52661 0.34968 -0.83199
GLY_26 -4.69713 1.23568 4.31567 -5e-05 0 0 2.6561 -2.45626 -0.00428 -0.03615 -2.64133 -0.43301 0 0 0 0 0 -0.2042 0 0 0 0.34479 0 0.83697 0.03466 0.72779 -0.32074
GLN_27 -6.70501 0.88215 6.12913 -0.25449 0.02865 0.17069 3.21721 -2.93775 -0 -0 -3.80297 -0.46958 0 0 0 0 0 -0.10943 0.13923 0 3.11424 -0.18748 0 -0.18838 0.04337 0.9073 -0.0231
ASP_28 -4.60276 0.55647 4.24557 -0.11739 0.02107 0.37142 1.82531 -2.15771 -0 -0 -1.53849 -0.2578 0 0 0 0 0 0.02963 0.0274 0 2.05179 -0.10685 0 -2.3716 -0.24038 0.71225 -1.55206
ILE_29 -8.11141 1.22336 2.13097 -0.59048 0.37759 0.1943 1.83408 -2.26871 -0.00655 -0.07745 -1.35401 -0.08591 0 0 0 0 0 -0.04888 0.01539 0.75661 0 0.03419 0 0.73287 -0.09725 0.67419 -4.6671
LEU_30 -10.7205 2.42927 4.80932 -0.60831 0.36483 0.13532 2.4967 -3.54244 -0.01338 -0.02987 -1.19722 0.17105 0 0 0 0 0 0.90238 0.9111 3.95177 0 0.10591 0 0.18072 0.92633 1.77415 3.04713
ILE_31 -8.16683 0.71097 3.81175 -0.63918 0.44388 0.13419 2.44998 -2.4714 -0.00428 -0.03615 -1.77768 0.12791 0 0 0 0 0 0.04125 0.09287 0.65983 0 -0.41857 0 0.73287 0.91324 2.10621 -1.28915
ARG_32 -6.73602 0.3417 5.95053 -0.895 0.23332 0.68442 1.83576 -2.77169 -0.02758 -0.17632 -0.83173 0.12791 0 0 0 0 0 -0.02481 0.17563 2.98748 0 -0.13006 0 -1.2888 -0.22767 0.85768 0.08477
LEU_33 -8.55554 1.3366 4.62685 -0.66969 0.50241 0.26739 2.58877 -3.21853 -0.00182 -0.02733 -1.26476 -0.1109 0 0 0 0 0 0.0137 0.14708 1.18868 0 -0.18893 0 0.18072 -0.15182 0.56039 -2.77672
PHE_34 -9.67594 1.4229 5.03985 -1.01813 0.10847 0.36868 2.4332 -3.15272 -0 -0 -1.46817 -0.00314 0 0 0 0 0 -0.0127 0.05234 0 1.78758 -0.49536 0 1.0402 0.10376 0.57766 -2.89153
LYS_35 -3.23219 0.14776 3.63816 -0.41959 0.05882 0.23679 1.19682 -1.69093 -0 -0 -0.71736 -0.15322 0 0 0 0 0 -0.03459 0.01548 1.96519 0 0.00311 0 -1.5107 -0.09257 0.35006 -0.23895
SER_36 -3.61581 0.20761 3.96221 -0.03226 0.00045 0.06281 1.56245 -1.79004 -0.0016 -0.03957 -1.64742 -0.32982 0 0 0 -0.66883 0 -0.02351 0.01698 0.62602 0 0.30398 1.73665 -0.77834 0.31008 0.43642 0.29847
HIS_37 -7.32529 0.6387 6.66287 -0.40564 0.02556 0.50741 2.76686 -3.17572 -0.00182 -0.02733 -4.54468 0.25929 0 0 0 -0.66883 0 0.30947 0.10859 0 2.17059 -0.76452 0 -0.45461 0.2444 0.95824 -2.71645
PRO_38 -5.69739 1.08658 3.87545 -0.085 3e-05 0.0528 2.67892 -1.79713 -0 -0 -1.28216 0.71745 0 0 0 0 0 -0.12465 0.00596 0.57734 0 -0.32342 0 -2.4119 -0.43546 0.93291 -2.22967
GLU_39 -5.37932 0.43287 5.21773 -0.52446 0.16922 1.44943 1.79892 -2.30036 -0 -0 -2.03007 -3.03697 0 0 0 0 0 -0.07893 0.081 0 3.12369 -0.21216 0 -2.7348 -0.29496 0.46754 -3.85161
THR_40 -6.866 0.96025 4.7875 -0.20606 0.16904 0.07776 3.3443 -2.68189 -0 -0 -3.9792 -0.18425 0 0 0 0 0 0.05742 0.09262 0.50739 0 0.20034 2.29179 -1.0874 -0.12926 0.43996 -2.20569
LEU_41 -7.80729 0.93071 3.09888 -0.51403 0.23118 0.13572 2.38186 -2.4881 -0 -0 -1.08091 -0.08976 0 0 0 0 0 -0.04587 0.22475 2.97194 0 -0.03406 0 0.18072 -0.17176 0.54252 -1.53351
GLU_42 -3.30119 0.30465 4.73805 -0.42244 0.0578 0.84073 1.93897 -1.93505 -0.00012 -0.00277 -3.25212 -0.36445 0 0 0 -0.6434 0 -0.0139 0.00854 0 3.04577 -0.10391 0 -2.7348 -0.39138 0.34138 -1.88962
LYS_43 -6.2373 0.55485 5.15177 -0.52296 0.15568 0.36178 2.36297 -2.13417 -0.00412 -0.03217 0.00353 -0.04571 0 0 0 0 0 -0.02316 0.06756 1.64971 0 -0.24953 0 -1.5107 -0.11719 0.26749 -0.30166
PHE_44 -10.721 1.22576 4.0354 -0.66542 0.33321 0.23072 2.79805 -3.24871 -0 -0 -0.98006 -0.23099 0 0 0 0 0 0.04662 0.07243 0 4.21841 0.01299 0 1.0402 0.39652 1.08008 -0.35575
ASP_45 -5.03201 0.43702 6.93658 -0.20484 1e-05 0.6696 3.65365 -2.86153 -0 -0 -5.52654 -0.20865 0 0 0 -0.66665 0 -0.04207 0.05228 0 3.35479 0.06562 0 -2.3716 0.44553 1.17372 -0.12508
ARG_46 -6.16297 0.49809 5.17171 -1.05259 0.31216 0.84315 1.45932 -2.34867 -4e-05 -0.00021 -0.522 0.28668 0 0 0 0 0 -0.09937 0.224 3.58793 0 -0.11251 0 -1.2888 -0.01353 0.56649 1.34884
VAL_47 -7.87705 1.17875 3.05132 -0.30547 0.24394 0.06212 2.88638 -2.54262 -0 -0 -1.70289 -0.48209 0 0 0 0 0 -0.05396 0.07867 0.12256 0 0.12003 0 1.9342 -0.12365 0.50815 -2.90161
LYS_48 -4.97149 0.33779 6.02834 -0.43727 0.06645 0.24361 2.59023 -2.48183 -0 -0 -3.84488 0.1309 0 0 0 -0.66665 0 -0.07939 0.26047 1.42694 0 -0.02662 0 -1.5107 -0.14204 0.41758 -2.65857
HIS_D_49 -3.37779 0.32867 3.27186 -0.41491 0.05208 0.46044 1.01365 -1.44204 -0.00892 -0.03235 -1.63346 -0.5114 0 0 0 -0.58047 0 0.03613 0.00418 0 3.33674 -0.12494 0 -0.45461 -0.53351 0.35174 -0.25892
LEU_50 -7.85777 0.8401 2.79632 -0.47753 0.25375 0.10372 1.40482 -2.05893 -0.00012 -0.00277 -0.70457 0.05017 0 0 0 0 0 -0.03932 0.21925 0.88573 0 -0.23649 0 0.18072 -0.33458 0.52974 -4.44777
LYS_51 -3.20773 0.35824 4.41224 -0.51225 0.19036 0.34137 2.17177 -1.87855 -0.00892 -0.03235 -4.37285 -0.05976 0 0 -0.51195 -0.6434 0 0.00891 0.1668 1.65887 0 -0.25509 0 -1.5107 0.05931 0.63918 -2.98651
THR_52 -5.34887 0.39951 6.01652 -0.11367 0.10503 0.08269 2.61833 -2.67354 -0.0159 -0.08908 -2.5438 -0.75131 0 0 -0.99456 0 0 0.02108 0.17972 0.09099 0 -0.5684 2.41222 -1.0874 -0.09778 0.45083 -1.90738
GLU_53 -5.17005 0.33237 4.58973 -0.46382 0.23213 1.43973 1.7956 -2.15178 -0.02832 -0.13649 -1.98381 -3.02859 0 0 0 0 0 -0.05137 0.0696 0 4.01079 -0.28558 0 -2.7348 -0.5248 0.23905 -3.85039
ALA_54 -3.14123 0.21961 3.57217 -0.02106 0 0 1.58468 -1.81631 -0.02832 -0.13649 -0.75857 -0.34871 0 0 0 0 0 -0.00032 0 0 0 -0.07934 0 1.8394 -0.38273 0.15468 0.65746
GLU_55 -6.33414 0.25238 7.92781 -0.24701 0.10211 0.39365 3.69644 -3.54497 -0.0159 -0.08908 -4.12009 -0.72537 0 0 -1.98612 0 0 -0.02538 0.10881 0 2.99929 -0.25949 0 -2.7348 -0.35454 0.32316 -4.63324
MET_56 -11.284 2.42457 4.70252 -0.30004 0.07185 0.03132 2.52037 -3.11936 -0.00923 -0.05507 -1.559 0.02156 0 0 0 0 0 0.02471 0.10862 1.05166 0 0.09489 0 0.60916 0.02677 0.57801 -4.06071
LYS_57 -5.40822 0.26878 4.40947 -0.31637 0.03115 0.14605 1.60191 -2.11116 -0 -0 -1.24243 0.00475 0 0 0 0 0 -0.06807 0.00918 1.69767 0 -0.06377 0 -1.5107 0.04113 0.42722 -2.08341
ALA_58 -2.16649 0.19186 2.44641 -0.02843 0.00856 0 1.0111 -1.38464 -0.01258 -0.04975 -1.03126 -0.41227 0 0 0 0 0 0.07612 0 0 0 0.0349 0 1.8394 -0.58523 0.48204 0.41974
SER_59 -4.6852 0.32363 5.63819 -0.03311 4e-05 0.02191 3.27906 -2.58208 -0 -0 -3.3301 -0.23555 0 0 -0.47962 0 0 0.02609 4e-05 0.43362 0 0.20553 1.75089 -0.77834 -0.24935 0.85404 0.15968
GLU_60 -3.32093 0.28376 3.9633 -0.4574 0.20354 1.41806 1.60056 -1.7649 -0.04051 -0.20353 -1.14465 -3.02277 0 0 0 0 0 -0.00391 0.00199 0 3.89216 -0.34479 0 -2.7348 -0.29054 0.55968 -1.40567
ASP_61 -5.40309 0.42304 6.17381 -0.10607 0.00692 0.32016 2.72377 -2.75633 -0.02793 -0.15378 -3.36367 -0.39355 0 0 0 -0.58047 0 -0.08487 0.0054 0 1.74142 0.00766 0 -2.3716 -0.58208 0.35686 -4.0644
LEU_62 -9.38912 2.69658 3.79084 -0.70315 0.78443 0.25761 2.65685 -2.97075 -0.00923 -0.05507 -1.87543 0.11083 0 0 0 0 0 0.03677 0.93262 0.94653 0 -0.23244 0 0.18072 -0.2664 1.1969 -1.91089
LYS_63 -5.36763 0.42709 4.90077 -0.30269 0.02889 0.13445 2.5421 -2.54961 -0 -0 -1.64427 -0.02515 0 0 0 0 0 0.06814 0.00337 1.66224 0 -0.06478 0 -1.5107 -0.24956 1.09884 -0.84849
LYS_64 -5.96039 0.62577 6.81714 -0.29981 0.0293 0.13199 3.43868 -3.08687 -0 -0 -3.25314 0.03387 0 0 0 0 0 0.09382 0.18316 1.76771 0 0.03792 0 -1.5107 -0.33983 0.42407 -0.8673
HIS_65 -9.53084 1.05402 6.36153 -0.55247 0.4437 0.57396 3.1025 -3.70608 -0.02051 -0.13441 -1.62672 -0.86084 0 0 0 0 0 0.01203 0.03288 0 3.38097 -0.19485 0 -0.45461 -0.03211 0.71466 -1.43718
GLY_66 -4.94989 0.36631 4.62999 -5e-05 0 0 2.37899 -2.60508 -0 -0 -2.70489 -0.41391 0 0 0 0 0 -0.11707 0 0 0 0.18457 0 0.83697 0.71534 0.58813 -1.09059
VAL_67 -5.78795 0.51103 4.71705 -0.30833 0.2454 0.07049 2.58815 -2.80817 -0 -0 -3.12581 -0.02267 0 0 0 0 0 0.0086 0.004 0.0488 0 -0.30619 0 1.9342 0.58447 0.31356 -1.33339
THR_68 -4.71655 0.2631 4.54994 -0.12115 0.02655 0.05612 2.29853 -2.34229 -0.00188 -0.04323 -1.04817 -0.74222 0 0 0 0 0 0.19476 0.00851 0.29486 0 0.16941 2.31038 -1.0874 -0.11957 0.4568 0.4065
VAL_69 -6.98812 0.58256 3.34579 -0.29059 0.15989 0.06056 2.95997 -2.59563 -0 -0 -2.74288 -0.15529 0 0 0 0 0 0.03236 0.00049 0.09568 0 -0.47454 0 1.9342 0.03795 0.50505 -3.53253
LEU_70 -9.24074 1.92381 3.15306 -0.56184 0.36462 0.1651 2.48439 -2.87595 -0.02051 -0.13441 -1.96209 0.23698 0 0 0 0 0 0.22394 0.31989 0.29654 0 -0.21906 0 0.18072 -0.05533 1.09101 -4.62986
THR_71 -2.57465 0.23997 3.50723 -0.20886 0.14388 0.07707 1.44439 -1.61379 -0 -0 -1.95747 -0.12808 0 0 0 0 0 0.06548 0.01644 0.1291 0 0.16751 2.30064 -1.0874 0.01725 1.05174 1.59046
ALA_72 -3.6031 0.57642 3.09263 -0.02046 0 0 2.02257 -1.9512 -9e-05 -0.0019 -1.14732 -0.30726 0 0 0 0 0 -0.04013 0 0 0 0.48091 0 1.8394 0.63792 0.32126 1.89966
LEU_73 -9.43655 1.91854 2.18021 -0.73963 0.42647 0.31626 2.85326 -2.50449 -0 -0 -2.06987 0.07931 0 0 0 0 0 -0.08411 0.19362 1.19211 0 -0.26624 0 0.18072 0.27499 0.4647 -5.0207
GLY_74 -4.51789 0.30324 4.32238 -4e-05 0 0 1.94707 -2.28192 -0 -0 -1.33949 -0.43553 0 0 0 0 0 -0.18392 0 0 0 0.3466 0 0.83697 -0.01209 0.40276 -0.61187
ALA_75 -4.34638 0.8409 3.79693 -0.0261 0.00104 0 1.75307 -2.05198 -0 -0 -1.28989 -0.4112 0 0 0 0 0 0.05994 0 0 0 -0.06742 0 1.8394 -0.10199 0.29598 0.2923
ILE_76 -9.46578 1.87498 2.84721 -0.50853 0.31853 0.11515 2.80077 -2.58435 -2e-05 -5e-05 -1.38426 0.23841 0 0 0 0 0 0.08845 0.68375 0.84913 0 -0.04474 0 0.73287 -0.0372 1.26627 -2.20941
LEU_77 -9.39057 1.04803 2.95089 -0.4893 0.17663 0.13061 2.18684 -2.61529 -0 -0 0.19095 0.15749 0 0 0 0 0 0.09788 0.09243 0.12513 0 -0.05431 0 0.18072 0.11272 1.23505 -3.86409
LYS_78 -4.96509 0.37121 5.55882 -0.62214 0.14878 0.39751 1.94836 -2.24256 -0 -0 -2.657 -0.04294 0 0 0 -0.88382 0 0.01105 0.15668 3.64326 0 0.05368 0 -1.5107 -0.17848 0.33621 -0.47717
LYS_79 -4.62878 0.22437 4.5889 -0.48472 0.15034 0.27014 1.8433 -1.91299 -2e-05 -0.00022 -0.29429 -0.00468 0 0 0 0 0 0.04824 0.05426 1.7996 0 0.00032 0 -1.5107 -0.13732 0.37597 0.3817
LYS_80 -1.11323 0.047 1.06449 -0.31961 0.04369 0.18032 0.10346 -0.43484 -0 -0 0.48979 -0.21539 0 0 0 0 0 0.05106 0.02006 1.79792 0 -0.03748 0 -1.5107 -0.19534 0.4035 0.37469
GLY_81 -1.54395 0.07074 1.95939 -0.00022 0 0 0.74303 -0.93819 -0 -0 0.11899 -0.1811 0 0 0 0 0 -0.05008 0 0 0 -1.18878 0 0.83697 0.35341 0.25369 0.4339
HIS_D_82 -2.49468 0.06464 2.97822 -0.38124 0.00621 0.41755 0.81935 -1.29571 -0 -0 -1.09397 -0.14995 0 0 0 -0.70747 0 0.01427 0.00506 0 2.21572 -0.05527 0 -0.45461 0.24751 0.21906 0.35469
HIS_D_83 -7.38558 0.74853 4.89415 -0.35428 0.01253 0.42717 2.70831 -2.86013 -0.01064 -0.12542 -1.30476 -0.31405 0 0 -0.39011 0 0 0.07435 0.00136 0 2.63637 -0.31448 0 -0.45461 0.23906 0.52467 -1.24756
GLU_84 -5.71387 0.624 6.65546 -0.46332 0.217 1.39349 2.96013 -2.90057 -0.01064 -0.12542 -4.31507 -2.86326 0 0 -0.39011 -0.70747 0 -0.0906 0.06822 0 3.97235 -0.34358 0 -2.7348 0.10869 0.95508 -3.70431
ALA_85 -2.23556 0.24814 2.46213 -0.02441 3e-05 0 0.72208 -1.22129 -0 -0 0.11351 -0.38489 0 0 0 0 0 -0.04159 0 0 0 -0.32322 0 1.8394 -0.74072 0.66492 1.07852
GLU_86 -4.60839 0.50632 3.45188 -0.41369 0.08075 0.88137 1.09042 -1.81435 -9e-05 -0.0019 -0.67056 -0.33644 0 0 0 0 0 0.01913 0.17352 0 2.74153 0.06542 0 -2.7348 -0.48719 0.28969 -1.76741
LEU_87 -8.82039 1.63937 2.69983 -0.52785 0.39688 0.13285 2.68213 -2.36273 -0.0051 -0.01507 -2.13972 0.18648 0 0 0 0 0 -0.00259 0.05556 0.39416 0 -0.27798 0 0.18072 -0.03567 0.65104 -5.16807
LYS_88 -6.48047 0.94769 6.84032 -0.37065 0.02602 0.18831 3.04747 -2.72087 -0.00078 -0.0119 -3.92061 -0.16818 0 0 0 -0.84682 0 0.10593 0.50435 1.92054 0 -0.06218 0 -1.5107 5.7605 1.9991 5.24707
PRO_89 -4.05527 0.78332 3.27888 -0.07323 0 0.04422 1.38738 -1.49183 -0 -0 -1.26461 0.59417 0 0 0 0 0 -0.07102 0.00494 0.44005 0 -0.51449 0 -2.4119 5.48536 1.75203 3.888
LEU_90 -8.31146 0.9929 3.73365 -0.47136 0.14079 0.11599 3.36037 -2.92887 -0 -0 -2.64734 0.17029 0 0 0 0 0 -0.04843 0.18784 0.31508 0 -0.28438 0 0.18072 -0.37219 0.62736 -5.23905
ALA_91 -6.57595 1.19987 3.33557 -0.02447 0 0 3.1142 -2.80831 -0.0051 -0.01507 -2.42094 -0.36739 0 0 0 0 0 -0.00313 0 0 0 -0.17434 0 1.8394 -0.37292 0.82001 -2.45859
GLN_92 -5.99419 0.55255 5.35466 -0.38501 0.06281 0.24124 2.30144 -2.68617 -0 -0.00013 -2.50878 -0.60126 0 0 0 0 0 0.01748 0.13763 0 3.26434 0.06206 0 -0.18838 -0.2193 0.61474 0.0257
SER_93 -4.46421 0.16619 5.70283 -0.02715 0 0.06345 2.81303 -2.68502 -0.00262 -0.05175 -3.28518 -0.59973 0 0 0 0 0 -0.02463 0.00908 0.72636 0 0.33146 0.60085 -0.77834 0.10554 0.2877 -1.11215
HIS_94 -10.1167 1.08361 7.5256 -0.35698 0.01043 0.4161 3.97979 -4.19803 -0 -0 -3.07554 -0.37575 0 0 0 -0.93579 0 0.0233 0.00138 0 2.51965 0.03918 0 -0.45461 0.02568 0.39216 -3.49649
ALA_95 -5.56839 0.60673 2.62796 -0.02174 0 0 1.6252 -2.32766 -0 -0 -1.51487 -0.3288 0 0 0 0 0 -0.00993 0 0 0 -0.04582 0 1.8394 -0.16763 0.47309 -2.81247
THR_96 -5.30959 0.27194 5.56076 -0.2094 0.16645 0.07725 2.83041 -2.56057 -0.01238 -0.12937 -3.81653 -0.09299 0 0 -0.46083 -0.56506 0 0.00352 0.02288 0.19794 0 0.00888 2.27823 -1.0874 0.17615 0.50565 -2.14404
LYS_97 -4.36587 0.18549 4.20274 -0.51717 0.16625 0.33907 1.44942 -1.91987 -0 -0 -0.83382 0.01387 0 0 0 0 0 -0.03426 0.01634 1.76051 0 -0.19238 0 -1.5107 0.32548 0.51403 -0.4009
HIS_D_98 -9.57621 0.57793 7.60987 -0.44969 0.16283 0.50497 3.41267 -3.72448 -4e-05 -0.00021 -1.30927 -0.61171 0 0 0 -0.93579 0 -0.03188 0.14298 0 3.09672 -0.12114 0 -0.45461 -0.16527 0.53146 -1.34089
LYS_99 -4.45527 0.30883 5.40319 -0.55179 0.13017 0.41895 2.28585 -2.3364 -0.00074 -0.00852 -2.90786 -0.13335 0 0 -0.46083 0 0 0.01259 0.15843 1.7972 0 -0.17878 0 -1.5107 -0.34468 0.54751 -1.8262
ILE_100 -9.23103 1.33802 2.64064 -0.52068 0.56843 0.1272 1.4802 -2.37614 -0 -0 -0.74664 0.10296 0 0 0 0 0 0.22593 0.21646 0.36036 0 -0.67831 0 0.73287 -0.34004 1.28528 -4.81446
PRO_101 -6.68375 1.17755 3.83968 -0.14262 0.00154 0.10306 2.50779 -1.77179 -0 -0 -2.96978 0.17919 0 0 0 0 0 -0.02953 0.00413 0.25652 0 -1.11288 0 -2.4119 -0.61237 1.39857 -6.2666
ILE_102 -6.32476 1.10593 2.82023 -0.49287 0.33999 0.09348 1.82992 -2.00743 -0 -0 -0.51546 0.42756 0 0 0 0 0 -0.13496 0.02075 0.82103 0 0.36837 0 0.73287 -0.45063 0.90831 -0.45767
LYS_103 -4.18658 0.52362 4.1398 -0.31959 0.03914 0.1589 1.98187 -1.84597 -0 -0 -2.34824 0.01766 0 0 -0.88562 0 0 -0.11505 0.22559 1.78874 0 -0.04335 0 -1.5107 -0.37389 0.7449 -2.0088
TYR_104 -9.29521 1.03734 4.12244 -0.65565 0.13368 0.37165 2.3014 -2.56208 -0.00412 -0.03217 -0.91582 -0.14243 0 0 0 0 0 -0.00011 8e-05 0 2.28217 -0.29508 0.01329 1.2797 -0.13366 0.29959 -2.19498
LEU_105 -8.971 1.6263 3.33119 -0.69953 0.2923 0.25037 2.51853 -2.71092 -0.02484 -0.13781 -1.33996 0.14194 0 0 0 0 0 -0.00066 0.01953 1.07798 0 -0.2853 0 0.18072 0.01399 0.7262 -3.99098
GLU_106 -6.27628 0.42303 6.93998 -0.22098 0.02996 0.30577 3.50669 -2.91471 -0 -0 -4.31536 -0.60666 0 0 0 -0.92252 0 -0.09338 0.2098 0 3.20581 -0.339 0 -2.7348 -0.51099 0.84772 -3.46593
PHE_107 -8.04201 0.91722 5.04908 -0.56996 0.24293 0.27844 2.74148 -2.89195 -0 -0 -2.1977 -0.27158 0 0 0 0 0 -0.09643 0.19779 0 3.06274 0.22877 0 1.0402 -0.38125 0.57325 -0.11899
ILE_108 -7.60346 1.37352 3.11528 -0.61393 0.33206 0.12772 3.06177 -2.50925 -0.00655 -0.07745 -2.56894 0.11909 0 0 0 0 0 -0.03775 0.09742 0.74094 0 -0.11417 0 0.73287 -0.08517 1.03807 -2.87793
SER_109 -7.11038 0.88771 6.14866 -0.03888 6e-05 0.05025 2.98051 -2.99091 -0.02484 -0.13781 -2.17047 -0.52372 0 0 0 0 0 -0.06185 0.01679 0.16223 0 -0.24251 1.7538 -0.77834 -0.38675 1.05999 -1.40649
GLU_110 -5.15391 0.58258 4.86913 -0.41247 0.05803 0.81793 1.55482 -2.34644 -0.0158 -0.18602 -1.16217 -0.41185 0 0 0 0 0 0.11437 0.02997 0 3.34832 -0.13126 0 -2.7348 -0.59289 0.40238 -1.37009
ALA_111 -6.31385 1.00907 3.79054 -0.0203 0 0 2.72162 -2.73293 -0 -0 -1.77148 -0.34135 0 0 0 0 0 0.02398 0 0 0 0.42902 0 1.8394 0.0921 0.37108 -0.9031
ILE_112 -8.50907 1.01086 2.67709 -0.50625 0.45762 0.1025 2.43511 -2.51784 -0 -0 -1.49951 -0.05071 0 0 0 0 0 -0.02352 0.00338 0.76708 0 -0.25193 0 0.73287 0.32832 0.52121 -4.32278
ILE_113 -9.41355 1.78454 4.82679 -0.78042 0.67547 0.29937 2.4934 -3.37315 -0 -0 -1.54449 0.2738 0 0 0 0 0 -0.09886 0.02127 0.81316 0 0.26271 0 0.73287 -0.16293 0.76397 -2.42606
HIS_114 -6.30154 0.48687 6.18625 -0.60965 0.00541 0.60716 2.41206 -2.93153 -0 -0 -2.13427 -0.34727 0 0 0 0 0 0.03746 0.01269 0 1.57464 -0.21354 0 -0.45461 -0.06095 0.73413 -0.99669
VAL_115 -7.05119 0.74706 3.51212 -0.31768 0.19211 0.07131 1.9283 -2.62674 -0 -0 -1.15972 -0.22347 0 0 -0.69299 0 0 0.03547 0.01024 0.11631 0 -0.24848 0 1.9342 -0.02567 0.52894 -3.26988
LEU_116 -9.51344 1.23445 4.11004 -0.46799 0.13839 0.10855 2.29069 -2.87244 -0 -0 -1.67898 0.23869 0 0 0 0 0 -0.01624 0.07972 0.37537 0 -0.26525 0 0.18072 -0.23893 0.8696 -5.42706
HIS_117 -9.2992 1.43649 7.58245 -0.36721 0.054 0.4295 3.61774 -3.90421 -0.0002 -0.00142 -2.95232 -0.3067 0 0 0 -0.26178 0 -0.05246 0.1088 0 3.14319 0.12026 0 -0.45461 -0.28931 0.96061 -0.43639
SER_118 -5.43248 0.6417 4.40505 -0.03988 0 0.05638 2.36728 -2.4505 -0 -0 -2.25336 -0.66788 0 0 -0.69299 0 0 -0.07059 0.50037 0.15043 0 -0.32844 1.89517 -0.77834 -0.3258 0.92322 -2.10067
ARG_119 -7.82068 1.50509 5.3091 -1.67589 0.65767 1.93836 1.39464 -2.49309 -0 -0.00016 -1.42672 -2.11881 0 0 0 0 0 -0.16342 0.05649 4.36209 0 -0.05685 0 -1.2888 -0.25537 1.03672 -1.03962
HIS_D_120 -8.39577 1.23596 6.10674 -0.40247 0.07139 0.52943 2.46204 -3.22683 -0.03025 -0.19515 -1.61804 -0.4004 0 0 0 0 0 0.05169 0.00248 0 1.71724 -0.72317 0 -0.45461 -0.05335 1.66272 -1.66033
PRO_121 -5.74818 1.19788 2.95072 -0.069 0 0.04294 1.73957 -1.3999 -0 -0 -1.22733 0.60733 0 0 0 0 0 -0.17061 0.02289 0.17753 0 -0.74932 0 -2.4119 0.25525 1.59973 -3.18238
GLY_122 -1.61689 0.21541 1.82107 -9e-05 0 0 0.47512 -0.91528 -0.03442 -0.14614 0.4749 -0.31986 0 0 0 0 0 -0.11776 0 0 0 0.55014 0 0.83697 1.04534 0.54212 2.81063
ASN_123 -2.9944 0.1978 3.02649 -0.20186 0.03871 0.33405 1.59076 -1.52243 -0.03442 -0.14614 -1.09503 -0.68604 0 0 0 0 0 0.1603 0.00282 0 2.59236 -0.69002 0 -0.93687 0.90821 0.2124 0.75667
PHE_124 -8.87533 1.52242 2.89823 -0.83165 0.27106 0.35595 2.09169 -2.37387 -0.01189 -0.04272 -0.51255 -0.6678 0 0 0 0 0 0.20413 0.04376 0 3.10881 -0.01679 0 1.0402 0.24401 0.57087 -0.98148
GLY_125 -2.53886 0.30309 3.38621 -0.00034 0 0 2.11582 -1.7666 -3e-05 -0.00035 -2.09838 -0.17929 0 0 0 0 0 -0.11032 0 0 0 -0.72794 0 0.83697 0.13098 0.64066 -0.00837
ALA_126 -2.07702 0.15978 2.65502 -0.02278 0 0 1.22744 -1.32598 -0 -0 -0.98405 -0.37222 0 0 0 0 0 -0.06064 0 0 0 -0.38989 0 1.8394 -0.33757 0.26101 0.57252
ASP_127 -2.49579 0.21014 3.07322 -0.11313 0.00883 0.34552 1.13658 -1.61604 -0 -0 -0.73582 -0.37114 0 0 0 0 0 -0.05945 0.0084 0 1.71439 0.10223 0 -2.3716 -0.52258 0.17323 -1.51304
ALA_128 -5.8362 0.72153 3.48289 -0.02219 0 0 2.55982 -2.69107 -0.01567 -0.12013 -1.56936 -0.33342 0 0 0 0 0 -0.02532 0 0 0 -0.01344 0 1.8394 -0.20705 0.29504 -1.93518
GLN_129 -6.41564 0.45496 5.83494 -0.39366 0.06827 0.25073 2.51667 -2.98986 -0.00548 -0.08271 -2.21041 -0.70445 0 0 0 0 0 0.0231 0.0715 0 3.57274 -0.11046 0 -0.18838 -0.1434 0.31792 -0.13361
GLY_130 -3.33885 0.20377 4.36121 -5e-05 0 0 2.10859 -2.16463 -3e-05 -0.00035 -2.22885 -0.40826 0 0 0 0 0 -0.08199 0 0 0 0.19317 0 0.83697 0.43377 0.18726 0.10171
ALA_131 -3.87626 0.14577 3.36766 -0.02268 0 0 1.90524 -2.06152 -0 -0 -1.7521 -0.3521 0 0 0 0 0 -0.05887 0 0 0 -0.33467 0 1.8394 0.30642 0.22292 -0.67079
MET_132 -9.26853 1.1094 5.79316 -0.69448 0.18201 0.32705 2.86184 -3.13523 -0 -0 -2.01849 -0.18886 0 0 0 0 0 0.16335 0.02449 2.22678 0 0.05093 0 0.60916 -0.16132 0.66175 -1.45698
ASN_133 -6.39526 0.51818 6.74872 -0.16143 0.0143 0.24276 3.57061 -3.39165 -0.00527 -0.08128 -2.99557 -0.36484 0 0 0 -0.26178 0 0.0685 0.06071 0 1.43119 0.22031 0 -0.93687 0.08168 0.71364 -0.92336
LYS_134 -5.10237 0.45818 5.42112 -0.41397 0.05584 0.23422 2.57099 -2.57922 -0.01254 -0.13085 -2.35565 -0.18311 0 0 0 0 0 0.06376 0.0065 2.03819 0 0.00403 0 -1.5107 -0.19097 0.40103 -1.22552
ALA_135 -5.30303 0.52561 3.66832 -0.02264 0 0 2.35894 -2.48589 -0 -0 -1.74857 -0.38007 0 0 0 0 0 0.04098 0 0 0 -0.38842 0 1.8394 -0.49495 0.30322 -2.0871
LEU_136 -8.18896 1.03463 5.99317 -0.62676 0.52045 0.25707 3.07209 -3.15754 -0 -0 -2.29046 -0.19166 0 0 0 0 0 0.00268 0.10176 1.08392 0 -0.1734 0 0.18072 -0.20674 0.60853 -1.98051
GLU_137 -4.83055 0.19191 5.29959 -0.21659 0.02764 0.29979 2.28329 -2.51452 -0.01254 -0.13085 -1.98603 -0.59467 0 0 0 0 0 0.00297 0.01613 0 2.99955 -0.26887 0 -2.7348 -0.18652 0.55568 -1.79939
LEU_138 -6.62603 0.67137 5.85839 -0.48045 0.21095 0.11297 2.44038 -2.88152 -0.01196 -0.07623 -1.82042 0.21361 0 0 0 0 0 0.18437 0.11618 0.36905 0 -0.27116 0 0.18072 -0.44932 0.30841 -1.95069
PHE_139 -10.5331 2.41547 3.80748 -0.7912 0.12566 0.26071 2.71502 -2.96789 -0.0215 -0.11974 -2.32087 -0.10614 0 0 0 0 0 0.06734 0.00192 0 2.22413 -0.53977 0 1.0402 -0.03878 0.65307 -4.12801
ARG_140 -7.79883 0.44146 7.94034 -0.63959 0.08957 0.37175 3.29345 -3.36387 -0.00549 -0.03479 -4.02556 0.49339 0 0 0 -0.92252 0 0.01935 0.05012 2.46168 0 -0.08684 0 -1.2888 -0.00242 0.72133 -2.28626
LYS_141 -4.42207 0.17312 6.28397 -0.77079 0.27702 0.49771 3.0634 -2.79448 -0 -0 -4.51507 0.19753 0 0 0 -0.58385 0 -0.00124 0.09556 3.32684 0 0.09163 0 -1.5107 -0.0397 0.6689 0.03779
ASP_142 -5.96122 0.21962 7.74671 -0.10654 0.00908 0.33384 3.25269 -3.28486 -0.00078 -0.0119 -5.18618 -0.22184 0 0 0 -0.58385 0 -0.0315 0.22029 0 1.83838 -0.03113 0 -2.3716 -0.0537 0.74391 -3.48059
ILE_143 -9.68526 2.03697 3.25378 -0.64615 0.42064 0.13678 2.66267 -3.02199 -0.01196 -0.07623 -2.28424 0.43676 0 0 0 0 0 -0.00743 0.33584 0.60048 0 -0.44869 0 0.73287 -0.08843 1.04221 -4.61137
ALA_144 -5.25343 0.27913 4.11652 -0.02172 0 0 2.47446 -2.54903 -0.0215 -0.11974 -2.1687 -0.36412 0 0 0 0 0 -0.0248 0 0 0 -0.20869 0 1.8394 -0.16492 0.7905 -1.39663
ALA_145 -4.7829 0.3423 4.98412 -0.02185 0 0 2.69816 -2.67086 -0.00549 -0.03479 -2.19811 -0.34427 0 0 0 0 0 -0.03999 0 0 0 -0.17985 0 1.8394 -0.34289 0.306 -0.45102
LYS_146 -9.26005 1.03637 8.33894 -0.68027 0.10025 0.47602 2.60184 -3.52137 -0.03624 -0.16182 -2.43179 -0.05922 0 0 0 0 0 0.07339 0.06958 2.67547 0 -0.01239 0 -1.5107 -0.32218 0.44457 -2.17962
TYR_147 -11.3856 1.48884 5.47685 -0.83396 0.08545 0.31028 3.32584 -3.85638 -0 -0 -2.29156 -0.32804 0 0 0 0 0 0.00312 0.00107 0 2.09351 -0.44437 0.03247 1.2797 -0.11104 0.54887 -4.60499
LYS_148 -5.3366 0.34441 5.3232 -0.44584 0.10892 0.24304 1.98477 -2.58179 -0 -0 -1.86078 0.12821 0 0 0 0 0 -0.00089 0.04006 2.70643 0 -0.04701 0 -1.5107 -0.10078 0.61181 -0.39353
GLU_149 -4.34184 0.30731 6.16737 -0.21545 0.02652 0.30299 2.73042 -2.55841 -0.03624 -0.16182 -3.53207 -0.65394 0 0 0 -0.84682 0 -0.05736 0.04046 0 3.17775 -0.33758 0 -2.7348 -0.52111 0.67663 -2.56798
LEU_150 -6.26081 0.82788 3.08855 -0.52444 0.20173 0.15456 1.14832 -1.98663 -0 -0 -0.95036 0.15094 0 0 0 0 0 -0.02358 0.22958 0.10224 0 -0.09105 0 0.18072 -0.57246 0.57857 -3.74625
GLY_151 -1.95514 0.14484 2.51091 -5e-05 0 0 1.01492 -1.26359 -0 -0 -1.43704 -0.37178 0 0 0 0 0 -0.17321 0 0 0 -1.38134 0 0.83697 -0.62389 0.57184 -2.12655
TYR_152 -7.62028 0.96729 3.29025 -0.61883 0.04363 0.2834 1.63353 -2.43518 -0.01238 -0.12924 -1.55169 -0.00883 0 0 0 -0.56506 0 0.04426 0.00792 0 2.08156 -0.14457 0.45427 1.2797 -0.56363 0.58749 -2.97639
GLN_153 -2.10238 0.10283 2.04945 -0.47958 0.06303 0.46506 0.47591 -1.02445 -0.0011 -0.02902 -0.20077 -0.83273 0 0 0 0 0 -0.00107 0.01124 0 2.65981 -0.06329 0 -0.18838 -0.25318 0.28161 0.93299
GLY:CtermProteinFull_154 -1.45381 0.05499 2.47264 -0.00195 0 0 1.05911 -0.91919 -0.0011 -0.02902 -3.01564 -0.05856 0 0 -0.88562 0 0 0 0 0 0 0 0 0.83697 -0.091 0.09126 -1.94091
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702817 DOMAINID 692880 MODEL 5 101M_ChainA
MODEL     5
REMARK    Rerank model05.pdb score: 122.715
REMARK    S_0000_0122
REMARK    SCORE     hbond_bb_sc:         -15.993
REMARK    SCORE         fa_elec:        -253.484
REMARK    SCORE        hbond_sc:         -17.683
REMARK    SCORE         p_aa_pp:         -16.547
REMARK    SCORE     lk_ball_wtd:         -28.182
REMARK    SCORE          fa_sol:         545.709
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         224.927
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -911.168
REMARK    SCORE     total_score:        -822.566
REMARK    SCORE     rama_prepro:          16.341
REMARK    SCORE           omega:          -1.190
REMARK    SCORE     hbond_sr_bb:        -102.366
REMARK    SCORE             ref:          41.987
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE    fa_intra_rep:           1.550
REMARK    SCORE           score:        -822.566
REMARK    SCORE          fa_rep:         117.519
REMARK    SCORE     cart_bonded:         115.018
REMARK    SCORE fa_intra_sol_xover4:          34.941
REMARK    SCORE     hbond_lr_bb:         -11.274
REMARK    SCORE atom_pair_constraint:        -562.672
ATOM      1  N   MET A   1       0.119  -0.600  -0.165  1.00  3.83           N  
ATOM      2  CA  MET A   1       1.578  -0.527  -0.210  1.00  3.36           C  
ATOM      3  C   MET A   1       2.051   0.917  -0.195  1.00  2.49           C  
ATOM      4  O   MET A   1       3.019   1.227   0.493  1.00  2.84           O  
ATOM      5  CB  MET A   1       2.139  -1.249  -1.433  1.00  4.89           C  
ATOM      6  CG  MET A   1       1.984  -2.768  -1.441  1.00  4.89           C  
ATOM      7  SD  MET A   1       2.604  -3.490  -2.966  1.00  4.89           S  
ATOM      8  CE  MET A   1       2.273  -5.223  -2.743  1.00  4.89           C  
ATOM      9 1H   MET A   1      -0.179  -1.522   0.118  1.00  4.60           H  
ATOM     10 2H   MET A   1      -0.225   0.087   0.492  1.00  4.60           H  
ATOM     11 3H   MET A   1      -0.246  -0.389  -1.089  1.00  4.60           H  
ATOM     12  HA  MET A   1       1.973  -1.009   0.684  1.00  4.03           H  
ATOM     13 1HB  MET A   1       1.668  -0.883  -2.298  1.00  5.87           H  
ATOM     14 2HB  MET A   1       3.197  -1.012  -1.530  1.00  5.87           H  
ATOM     15 1HG  MET A   1       2.542  -3.196  -0.607  1.00  5.87           H  
ATOM     16 2HG  MET A   1       0.936  -3.041  -1.333  1.00  5.87           H  
ATOM     17 1HE  MET A   1       2.614  -5.776  -3.622  1.00  5.87           H  
ATOM     18 2HE  MET A   1       2.802  -5.585  -1.860  1.00  5.87           H  
ATOM     19 3HE  MET A   1       1.201  -5.377  -2.614  1.00  5.87           H  
ATOM     20  N   VAL A   2       1.327   1.809  -0.884  1.00  2.00           N  
ATOM     21  CA  VAL A   2       1.717   3.227  -0.961  1.00  1.82           C  
ATOM     22  C   VAL A   2       2.035   3.849   0.402  1.00  1.47           C  
ATOM     23  O   VAL A   2       1.314   3.667   1.386  1.00  1.60           O  
ATOM     24  CB  VAL A   2       0.624   4.089  -1.660  1.00  2.62           C  
ATOM     25  CG1 VAL A   2       0.961   5.592  -1.564  1.00  2.62           C  
ATOM     26  CG2 VAL A   2       0.543   3.718  -3.131  1.00  2.62           C  
ATOM     27  H   VAL A   2       0.542   1.480  -1.447  1.00  2.40           H  
ATOM     28  HA  VAL A   2       2.613   3.287  -1.577  1.00  2.18           H  
ATOM     29  HB  VAL A   2      -0.335   3.924  -1.177  1.00  3.14           H  
ATOM     30 1HG1 VAL A   2       0.187   6.164  -2.075  1.00  3.14           H  
ATOM     31 2HG1 VAL A   2       1.006   5.922  -0.530  1.00  3.14           H  
ATOM     32 3HG1 VAL A   2       1.923   5.788  -2.052  1.00  3.14           H  
ATOM     33 1HG2 VAL A   2      -0.216   4.326  -3.626  1.00  3.14           H  
ATOM     34 2HG2 VAL A   2       1.512   3.900  -3.603  1.00  3.14           H  
ATOM     35 3HG2 VAL A   2       0.286   2.696  -3.221  1.00  3.14           H  
ATOM     36  N   LEU A   3       3.134   4.599   0.396  1.00  1.26           N  
ATOM     37  CA  LEU A   3       3.747   5.297   1.529  1.00  1.03           C  
ATOM     38  C   LEU A   3       3.136   6.629   1.976  1.00  1.00           C  
ATOM     39  O   LEU A   3       2.278   7.209   1.308  1.00  1.14           O  
ATOM     40  CB  LEU A   3       5.237   5.537   1.217  1.00  1.54           C  
ATOM     41  CG  LEU A   3       5.598   6.293  -0.133  1.00  1.54           C  
ATOM     42  CD1 LEU A   3       5.332   7.701  -0.097  1.00  1.54           C  
ATOM     43  CD2 LEU A   3       7.043   6.094  -0.390  1.00  1.54           C  
ATOM     44  H   LEU A   3       3.616   4.633  -0.508  1.00  1.51           H  
ATOM     45  HA  LEU A   3       3.691   4.618   2.379  1.00  1.24           H  
ATOM     46 1HB  LEU A   3       5.673   6.124   2.023  1.00  1.85           H  
ATOM     47 2HB  LEU A   3       5.739   4.576   1.205  1.00  1.85           H  
ATOM     48  HG  LEU A   3       5.023   5.913  -0.923  1.00  1.85           H  
ATOM     49 1HD1 LEU A   3       5.629   8.116  -1.046  1.00  1.85           H  
ATOM     50 2HD1 LEU A   3       4.297   7.894   0.043  1.00  1.85           H  
ATOM     51 3HD1 LEU A   3       5.889   8.148   0.690  1.00  1.85           H  
ATOM     52 1HD2 LEU A   3       7.317   6.586  -1.323  1.00  1.85           H  
ATOM     53 2HD2 LEU A   3       7.625   6.521   0.432  1.00  1.85           H  
ATOM     54 3HD2 LEU A   3       7.251   5.038  -0.460  1.00  1.85           H  
ATOM     55  N   SER A   4       3.617   7.076   3.145  1.00  0.96           N  
ATOM     56  CA  SER A   4       3.284   8.337   3.818  1.00  1.06           C  
ATOM     57  C   SER A   4       3.489   9.568   2.962  1.00  1.02           C  
ATOM     58  O   SER A   4       4.384   9.621   2.112  1.00  0.91           O  
ATOM     59  CB  SER A   4       4.129   8.508   5.060  1.00  1.45           C  
ATOM     60  OG  SER A   4       3.953   9.801   5.606  1.00  1.45           O  
ATOM     61  H   SER A   4       4.291   6.485   3.609  1.00  1.15           H  
ATOM     62  HA  SER A   4       2.231   8.302   4.107  1.00  1.27           H  
ATOM     63 1HB  SER A   4       3.845   7.758   5.797  1.00  1.74           H  
ATOM     64 2HB  SER A   4       5.179   8.350   4.814  1.00  1.74           H  
ATOM     65  HG  SER A   4       4.474   9.813   6.417  1.00  1.74           H  
ATOM     66  N   GLU A   5       2.677  10.588   3.222  1.00  1.16           N  
ATOM     67  CA  GLU A   5       2.743  11.832   2.481  1.00  1.17           C  
ATOM     68  C   GLU A   5       4.114  12.511   2.522  1.00  1.03           C  
ATOM     69  O   GLU A   5       4.464  13.226   1.591  1.00  0.96           O  
ATOM     70  CB  GLU A   5       1.676  12.796   2.997  1.00  1.64           C  
ATOM     71  CG  GLU A   5       0.240  12.329   2.732  1.00  1.64           C  
ATOM     72  CD  GLU A   5      -0.275  11.345   3.759  1.00  1.64           C  
ATOM     73  OE1 GLU A   5       0.467  10.996   4.660  1.00  1.64           O  
ATOM     74  OE2 GLU A   5      -1.395  10.928   3.635  1.00  1.64           O  
ATOM     75  H   GLU A   5       1.969  10.487   3.957  1.00  1.39           H  
ATOM     76  HA  GLU A   5       2.502  11.602   1.453  1.00  1.40           H  
ATOM     77 1HB  GLU A   5       1.801  12.940   4.070  1.00  1.97           H  
ATOM     78 2HB  GLU A   5       1.809  13.768   2.518  1.00  1.97           H  
ATOM     79 1HG  GLU A   5      -0.416  13.198   2.715  1.00  1.97           H  
ATOM     80 2HG  GLU A   5       0.198  11.860   1.753  1.00  1.97           H  
ATOM     81  N   GLY A   6       4.904  12.333   3.584  1.00  1.06           N  
ATOM     82  CA  GLY A   6       6.213  13.007   3.604  1.00  1.04           C  
ATOM     83  C   GLY A   6       7.094  12.568   2.419  1.00  0.84           C  
ATOM     84  O   GLY A   6       7.527  13.381   1.591  1.00  0.78           O  
ATOM     85  H   GLY A   6       4.586  11.756   4.364  1.00  1.27           H  
ATOM     86 1HA  GLY A   6       6.059  14.087   3.566  1.00  1.25           H  
ATOM     87 2HA  GLY A   6       6.720  12.787   4.543  1.00  1.25           H  
ATOM     88  N   GLU A   7       7.354  11.261   2.341  1.00  0.80           N  
ATOM     89  CA  GLU A   7       8.140  10.690   1.254  1.00  0.71           C  
ATOM     90  C   GLU A   7       7.435  10.845  -0.094  1.00  0.62           C  
ATOM     91  O   GLU A   7       8.103  10.954  -1.121  1.00  0.60           O  
ATOM     92  CB  GLU A   7       8.505   9.236   1.551  1.00  1.03           C  
ATOM     93  CG  GLU A   7       9.556   9.073   2.652  1.00  1.03           C  
ATOM     94  CD  GLU A   7       9.874   7.634   2.989  1.00  1.03           C  
ATOM     95  OE1 GLU A   7       9.158   6.766   2.558  1.00  1.03           O  
ATOM     96  OE2 GLU A   7      10.842   7.410   3.670  1.00  1.03           O  
ATOM     97  H   GLU A   7       6.988  10.648   3.056  1.00  0.96           H  
ATOM     98  HA  GLU A   7       9.076  11.244   1.195  1.00  0.85           H  
ATOM     99 1HB  GLU A   7       7.627   8.711   1.900  1.00  1.24           H  
ATOM    100 2HB  GLU A   7       8.852   8.747   0.644  1.00  1.24           H  
ATOM    101 1HG  GLU A   7      10.474   9.564   2.325  1.00  1.24           H  
ATOM    102 2HG  GLU A   7       9.207   9.583   3.547  1.00  1.24           H  
ATOM    103  N   TRP A   8       6.090  10.836  -0.101  1.00  0.68           N  
ATOM    104  CA  TRP A   8       5.304  10.981  -1.325  1.00  0.75           C  
ATOM    105  C   TRP A   8       5.596  12.354  -1.929  1.00  0.72           C  
ATOM    106  O   TRP A   8       5.962  12.478  -3.097  1.00  0.74           O  
ATOM    107  CB  TRP A   8       3.821  10.849  -1.015  1.00  1.02           C  
ATOM    108  CG  TRP A   8       2.906  10.732  -2.175  1.00  1.02           C  
ATOM    109  CD1 TRP A   8       3.136  10.106  -3.370  1.00  1.02           C  
ATOM    110  CD2 TRP A   8       1.558  11.236  -2.242  1.00  1.02           C  
ATOM    111  NE1 TRP A   8       2.021  10.193  -4.162  1.00  1.02           N  
ATOM    112  CE2 TRP A   8       1.047  10.871  -3.489  1.00  1.02           C  
ATOM    113  CE3 TRP A   8       0.750  11.951  -1.355  1.00  1.02           C  
ATOM    114  CZ2 TRP A   8      -0.238  11.195  -3.874  1.00  1.02           C  
ATOM    115  CZ3 TRP A   8      -0.536  12.278  -1.743  1.00  1.02           C  
ATOM    116  CH2 TRP A   8      -1.019  11.909  -2.971  1.00  1.02           C  
ATOM    117  H   TRP A   8       5.579  10.670   0.774  1.00  0.82           H  
ATOM    118  HA  TRP A   8       5.589  10.204  -2.019  1.00  0.90           H  
ATOM    119 1HB  TRP A   8       3.643  10.023  -0.345  1.00  1.22           H  
ATOM    120 2HB  TRP A   8       3.528  11.741  -0.497  1.00  1.22           H  
ATOM    121  HD1 TRP A   8       4.057   9.602  -3.658  1.00  1.22           H  
ATOM    122  HE1 TRP A   8       1.925   9.811  -5.095  1.00  1.22           H  
ATOM    123  HE3 TRP A   8       1.120  12.247  -0.382  1.00  1.22           H  
ATOM    124  HZ2 TRP A   8      -0.636  10.911  -4.846  1.00  1.22           H  
ATOM    125  HZ3 TRP A   8      -1.159  12.836  -1.043  1.00  1.22           H  
ATOM    126  HH2 TRP A   8      -2.037  12.182  -3.243  1.00  1.22           H  
ATOM    127  N   GLN A   9       5.497  13.401  -1.100  1.00  0.72           N  
ATOM    128  CA  GLN A   9       5.729  14.782  -1.521  1.00  0.76           C  
ATOM    129  C   GLN A   9       7.132  14.959  -2.073  1.00  0.69           C  
ATOM    130  O   GLN A   9       7.357  15.777  -2.961  1.00  0.74           O  
ATOM    131  CB  GLN A   9       5.501  15.728  -0.347  1.00  1.05           C  
ATOM    132  CG  GLN A   9       4.040  15.870   0.062  1.00  1.05           C  
ATOM    133  CD  GLN A   9       3.883  16.629   1.363  1.00  1.05           C  
ATOM    134  OE1 GLN A   9       4.868  16.929   2.047  1.00  1.05           O  
ATOM    135  NE2 GLN A   9       2.644  16.940   1.721  1.00  1.05           N  
ATOM    136  H   GLN A   9       5.209  13.239  -0.131  1.00  0.86           H  
ATOM    137  HA  GLN A   9       5.023  15.032  -2.303  1.00  0.91           H  
ATOM    138 1HB  GLN A   9       6.050  15.349   0.521  1.00  1.26           H  
ATOM    139 2HB  GLN A   9       5.899  16.712  -0.584  1.00  1.26           H  
ATOM    140 1HG  GLN A   9       3.530  16.438  -0.713  1.00  1.26           H  
ATOM    141 2HG  GLN A   9       3.575  14.899   0.154  1.00  1.26           H  
ATOM    142 1HE2 GLN A   9       2.480  17.439   2.573  1.00  1.26           H  
ATOM    143 2HE2 GLN A   9       1.872  16.680   1.141  1.00  1.26           H  
ATOM    144  N   LEU A  10       8.076  14.209  -1.524  1.00  0.65           N  
ATOM    145  CA  LEU A  10       9.457  14.244  -1.947  1.00  0.66           C  
ATOM    146  C   LEU A  10       9.898  13.168  -2.952  1.00  0.65           C  
ATOM    147  O   LEU A  10      11.097  13.100  -3.216  1.00  0.74           O  
ATOM    148  CB  LEU A  10      10.362  14.110  -0.715  1.00  0.92           C  
ATOM    149  CG  LEU A  10      10.297  15.199   0.347  1.00  0.92           C  
ATOM    150  CD1 LEU A  10      11.186  14.769   1.501  1.00  0.92           C  
ATOM    151  CD2 LEU A  10      10.775  16.545  -0.233  1.00  0.92           C  
ATOM    152  H   LEU A  10       7.825  13.636  -0.708  1.00  0.78           H  
ATOM    153  HA  LEU A  10       9.627  15.200  -2.424  1.00  0.79           H  
ATOM    154 1HB  LEU A  10      10.093  13.175  -0.221  1.00  1.10           H  
ATOM    155 2HB  LEU A  10      11.388  14.034  -1.041  1.00  1.10           H  
ATOM    156  HG  LEU A  10       9.271  15.299   0.717  1.00  1.10           H  
ATOM    157 1HD1 LEU A  10      11.153  15.522   2.288  1.00  1.10           H  
ATOM    158 2HD1 LEU A  10      10.825  13.816   1.896  1.00  1.10           H  
ATOM    159 3HD1 LEU A  10      12.209  14.652   1.152  1.00  1.10           H  
ATOM    160 1HD2 LEU A  10      10.737  17.304   0.546  1.00  1.10           H  
ATOM    161 2HD2 LEU A  10      11.801  16.451  -0.596  1.00  1.10           H  
ATOM    162 3HD2 LEU A  10      10.133  16.852  -1.049  1.00  1.10           H  
ATOM    163  N   VAL A  11       9.020  12.379  -3.579  1.00  0.60           N  
ATOM    164  CA  VAL A  11       9.557  11.285  -4.426  1.00  0.68           C  
ATOM    165  C   VAL A  11      10.561  11.641  -5.530  1.00  0.77           C  
ATOM    166  O   VAL A  11      11.471  10.850  -5.787  1.00  0.96           O  
ATOM    167  CB  VAL A  11       8.444  10.450  -5.100  1.00  0.93           C  
ATOM    168  CG1 VAL A  11       7.671   9.705  -4.058  1.00  0.93           C  
ATOM    169  CG2 VAL A  11       7.489  11.361  -5.925  1.00  0.93           C  
ATOM    170  H   VAL A  11       8.015  12.480  -3.391  1.00  0.72           H  
ATOM    171  HA  VAL A  11      10.062  10.600  -3.742  1.00  0.82           H  
ATOM    172  HB  VAL A  11       8.906   9.733  -5.750  1.00  1.12           H  
ATOM    173 1HG1 VAL A  11       6.895   9.102  -4.522  1.00  1.12           H  
ATOM    174 2HG1 VAL A  11       8.343   9.061  -3.490  1.00  1.12           H  
ATOM    175 3HG1 VAL A  11       7.238  10.413  -3.415  1.00  1.12           H  
ATOM    176 1HG2 VAL A  11       6.720  10.752  -6.399  1.00  1.12           H  
ATOM    177 2HG2 VAL A  11       7.020  12.079  -5.270  1.00  1.12           H  
ATOM    178 3HG2 VAL A  11       8.035  11.891  -6.692  1.00  1.12           H  
ATOM    179  N   LEU A  12      10.513  12.826  -6.143  1.00  0.75           N  
ATOM    180  CA  LEU A  12      11.533  13.068  -7.175  1.00  0.89           C  
ATOM    181  C   LEU A  12      12.883  13.434  -6.525  1.00  0.92           C  
ATOM    182  O   LEU A  12      13.886  13.641  -7.199  1.00  1.06           O  
ATOM    183  CB  LEU A  12      11.095  14.106  -8.230  1.00  1.19           C  
ATOM    184  CG  LEU A  12      12.089  14.284  -9.473  1.00  1.19           C  
ATOM    185  CD1 LEU A  12      12.308  12.951 -10.203  1.00  1.19           C  
ATOM    186  CD2 LEU A  12      11.542  15.238 -10.448  1.00  1.19           C  
ATOM    187  H   LEU A  12       9.791  13.506  -5.925  1.00  0.90           H  
ATOM    188  HA  LEU A  12      11.668  12.129  -7.699  1.00  1.07           H  
ATOM    189 1HB  LEU A  12      10.117  13.822  -8.615  1.00  1.43           H  
ATOM    190 2HB  LEU A  12      11.004  15.072  -7.739  1.00  1.43           H  
ATOM    191  HG  LEU A  12      13.020  14.678  -9.128  1.00  1.43           H  
ATOM    192 1HD1 LEU A  12      12.963  13.109 -11.035  1.00  1.43           H  
ATOM    193 2HD1 LEU A  12      12.762  12.224  -9.548  1.00  1.43           H  
ATOM    194 3HD1 LEU A  12      11.364  12.581 -10.563  1.00  1.43           H  
ATOM    195 1HD2 LEU A  12      12.256  15.342 -11.249  1.00  1.43           H  
ATOM    196 2HD2 LEU A  12      10.611  14.855 -10.827  1.00  1.43           H  
ATOM    197 3HD2 LEU A  12      11.393  16.194  -9.985  1.00  1.43           H  
ATOM    198  N   HIS A  13      12.866  13.613  -5.215  1.00  0.85           N  
ATOM    199  CA  HIS A  13      14.026  13.915  -4.394  1.00  0.95           C  
ATOM    200  C   HIS A  13      14.545  12.648  -3.691  1.00  0.88           C  
ATOM    201  O   HIS A  13      15.756  12.418  -3.622  1.00  0.99           O  
ATOM    202  CB  HIS A  13      13.683  15.016  -3.382  1.00  1.29           C  
ATOM    203  CG  HIS A  13      14.772  15.418  -2.466  1.00  1.29           C  
ATOM    204  ND1 HIS A  13      15.957  15.964  -2.907  1.00  1.29           N  
ATOM    205  CD2 HIS A  13      14.843  15.394  -1.118  1.00  1.29           C  
ATOM    206  CE1 HIS A  13      16.718  16.242  -1.863  1.00  1.29           C  
ATOM    207  NE2 HIS A  13      16.063  15.906  -0.768  1.00  1.29           N  
ATOM    208  H   HIS A  13      11.994  13.457  -4.733  1.00  1.02           H  
ATOM    209  HA  HIS A  13      14.826  14.289  -5.030  1.00  1.14           H  
ATOM    210 1HB  HIS A  13      13.396  15.884  -3.925  1.00  1.55           H  
ATOM    211 2HB  HIS A  13      12.841  14.721  -2.783  1.00  1.55           H  
ATOM    212  HD1 HIS A  13      16.332  15.845  -3.827  1.00  1.55           H  
ATOM    213  HD2 HIS A  13      14.153  15.069  -0.345  1.00  1.55           H  
ATOM    214  HE1 HIS A  13      17.706  16.681  -2.001  1.00  1.55           H  
ATOM    215  N   VAL A  14      13.620  11.834  -3.151  1.00  0.78           N  
ATOM    216  CA  VAL A  14      14.002  10.674  -2.344  1.00  0.81           C  
ATOM    217  C   VAL A  14      13.654   9.274  -2.880  1.00  0.84           C  
ATOM    218  O   VAL A  14      13.828   8.311  -2.135  1.00  0.91           O  
ATOM    219  CB  VAL A  14      13.363  10.762  -0.930  1.00  1.12           C  
ATOM    220  CG1 VAL A  14      13.835  12.002  -0.244  1.00  1.12           C  
ATOM    221  CG2 VAL A  14      11.839  10.718  -1.003  1.00  1.12           C  
ATOM    222  H   VAL A  14      12.643  12.085  -3.274  1.00  0.94           H  
ATOM    223  HA  VAL A  14      15.083  10.716  -2.222  1.00  0.97           H  
ATOM    224  HB  VAL A  14      13.710   9.921  -0.345  1.00  1.34           H  
ATOM    225 1HG1 VAL A  14      13.418  12.051   0.760  1.00  1.34           H  
ATOM    226 2HG1 VAL A  14      14.919  12.004  -0.189  1.00  1.34           H  
ATOM    227 3HG1 VAL A  14      13.502  12.853  -0.814  1.00  1.34           H  
ATOM    228 1HG2 VAL A  14      11.420  10.763   0.000  1.00  1.34           H  
ATOM    229 2HG2 VAL A  14      11.504  11.531  -1.547  1.00  1.34           H  
ATOM    230 3HG2 VAL A  14      11.503   9.815  -1.485  1.00  1.34           H  
ATOM    231  N   TRP A  15      13.191   9.096  -4.127  1.00  0.87           N  
ATOM    232  CA  TRP A  15      12.828   7.735  -4.566  1.00  1.02           C  
ATOM    233  C   TRP A  15      13.920   6.688  -4.293  1.00  1.01           C  
ATOM    234  O   TRP A  15      13.608   5.551  -3.929  1.00  1.10           O  
ATOM    235  CB  TRP A  15      12.558   7.691  -6.081  1.00  1.37           C  
ATOM    236  CG  TRP A  15      13.794   7.716  -7.018  1.00  1.37           C  
ATOM    237  CD1 TRP A  15      14.416   6.594  -7.524  1.00  1.37           C  
ATOM    238  CD2 TRP A  15      14.550   8.844  -7.553  1.00  1.37           C  
ATOM    239  NE1 TRP A  15      15.461   6.959  -8.342  1.00  1.37           N  
ATOM    240  CE2 TRP A  15      15.564   8.305  -8.369  1.00  1.37           C  
ATOM    241  CE3 TRP A  15      14.453  10.226  -7.435  1.00  1.37           C  
ATOM    242  CZ2 TRP A  15      16.451   9.098  -9.049  1.00  1.37           C  
ATOM    243  CZ3 TRP A  15      15.370  11.010  -8.133  1.00  1.37           C  
ATOM    244  CH2 TRP A  15      16.327  10.464  -8.912  1.00  1.37           C  
ATOM    245  H   TRP A  15      12.986   9.880  -4.747  1.00  1.04           H  
ATOM    246  HA  TRP A  15      11.920   7.441  -4.039  1.00  1.22           H  
ATOM    247 1HB  TRP A  15      12.021   6.775  -6.303  1.00  1.64           H  
ATOM    248 2HB  TRP A  15      11.905   8.507  -6.362  1.00  1.64           H  
ATOM    249  HD1 TRP A  15      14.106   5.566  -7.331  1.00  1.64           H  
ATOM    250  HE1 TRP A  15      16.080   6.338  -8.900  1.00  1.64           H  
ATOM    251  HE3 TRP A  15      13.691  10.682  -6.821  1.00  1.64           H  
ATOM    252  HZ2 TRP A  15      17.225   8.667  -9.683  1.00  1.64           H  
ATOM    253  HZ3 TRP A  15      15.305  12.080  -8.050  1.00  1.64           H  
ATOM    254  HH2 TRP A  15      17.011  11.120  -9.440  1.00  1.64           H  
ATOM    255  N   ALA A  16      15.201   7.089  -4.382  1.00  0.99           N  
ATOM    256  CA  ALA A  16      16.328   6.174  -4.210  1.00  1.09           C  
ATOM    257  C   ALA A  16      16.628   5.864  -2.741  1.00  1.03           C  
ATOM    258  O   ALA A  16      17.462   5.010  -2.438  1.00  1.18           O  
ATOM    259  CB  ALA A  16      17.552   6.758  -4.883  1.00  1.48           C  
ATOM    260  H   ALA A  16      15.391   8.044  -4.664  1.00  1.19           H  
ATOM    261  HA  ALA A  16      16.071   5.235  -4.702  1.00  1.31           H  
ATOM    262 1HB  ALA A  16      18.384   6.061  -4.798  1.00  1.78           H  
ATOM    263 2HB  ALA A  16      17.332   6.937  -5.940  1.00  1.78           H  
ATOM    264 3HB  ALA A  16      17.812   7.699  -4.402  1.00  1.78           H  
ATOM    265  N   LYS A  17      15.952   6.557  -1.832  1.00  0.91           N  
ATOM    266  CA  LYS A  17      16.096   6.338  -0.399  1.00  0.97           C  
ATOM    267  C   LYS A  17      14.890   5.511   0.031  1.00  0.99           C  
ATOM    268  O   LYS A  17      14.999   4.593   0.856  1.00  1.09           O  
ATOM    269  CB  LYS A  17      16.163   7.662   0.361  1.00  1.34           C  
ATOM    270  CG  LYS A  17      17.410   8.487   0.060  1.00  1.34           C  
ATOM    271  CD  LYS A  17      17.458   9.776   0.889  1.00  1.34           C  
ATOM    272  CE  LYS A  17      18.729  10.577   0.597  1.00  1.34           C  
ATOM    273  NZ  LYS A  17      18.815  11.826   1.416  1.00  1.34           N  
ATOM    274  H   LYS A  17      15.285   7.249  -2.152  1.00  1.09           H  
ATOM    275  HA  LYS A  17      16.999   5.760  -0.205  1.00  1.16           H  
ATOM    276 1HB  LYS A  17      15.292   8.261   0.115  1.00  1.61           H  
ATOM    277 2HB  LYS A  17      16.135   7.466   1.432  1.00  1.61           H  
ATOM    278 1HG  LYS A  17      18.297   7.887   0.266  1.00  1.61           H  
ATOM    279 2HG  LYS A  17      17.408   8.749  -0.999  1.00  1.61           H  
ATOM    280 1HD  LYS A  17      16.591  10.391   0.647  1.00  1.61           H  
ATOM    281 2HD  LYS A  17      17.425   9.532   1.951  1.00  1.61           H  
ATOM    282 1HE  LYS A  17      19.597   9.955   0.812  1.00  1.61           H  
ATOM    283 2HE  LYS A  17      18.740  10.849  -0.459  1.00  1.61           H  
ATOM    284 1HZ  LYS A  17      19.669  12.318   1.189  1.00  1.61           H  
ATOM    285 2HZ  LYS A  17      18.026  12.426   1.222  1.00  1.61           H  
ATOM    286 3HZ  LYS A  17      18.819  11.586   2.398  1.00  1.61           H  
ATOM    287  N   VAL A  18      13.752   5.787  -0.626  1.00  0.97           N  
ATOM    288  CA  VAL A  18      12.478   5.126  -0.378  1.00  1.06           C  
ATOM    289  C   VAL A  18      12.630   3.657  -0.624  1.00  1.03           C  
ATOM    290  O   VAL A  18      12.001   2.873   0.075  1.00  1.02           O  
ATOM    291  CB  VAL A  18      11.313   5.673  -1.206  1.00  1.45           C  
ATOM    292  CG1 VAL A  18      10.090   4.766  -1.022  1.00  1.45           C  
ATOM    293  CG2 VAL A  18      10.979   7.068  -0.724  1.00  1.45           C  
ATOM    294  H   VAL A  18      13.778   6.560  -1.290  1.00  1.16           H  
ATOM    295  HA  VAL A  18      12.219   5.271   0.674  1.00  1.27           H  
ATOM    296  HB  VAL A  18      11.581   5.696  -2.261  1.00  1.74           H  
ATOM    297 1HG1 VAL A  18       9.296   5.174  -1.567  1.00  1.74           H  
ATOM    298 2HG1 VAL A  18      10.275   3.752  -1.374  1.00  1.74           H  
ATOM    299 3HG1 VAL A  18       9.821   4.732   0.039  1.00  1.74           H  
ATOM    300 1HG2 VAL A  18      10.146   7.474  -1.297  1.00  1.74           H  
ATOM    301 2HG2 VAL A  18      10.706   7.022   0.328  1.00  1.74           H  
ATOM    302 3HG2 VAL A  18      11.842   7.693  -0.839  1.00  1.74           H  
ATOM    303  N   GLU A  19      13.485   3.293  -1.591  1.00  1.08           N  
ATOM    304  CA  GLU A  19      13.799   1.908  -1.940  1.00  1.15           C  
ATOM    305  C   GLU A  19      13.970   0.998  -0.701  1.00  1.10           C  
ATOM    306  O   GLU A  19      13.688  -0.203  -0.760  1.00  1.19           O  
ATOM    307  CB  GLU A  19      15.080   1.845  -2.782  1.00  1.58           C  
ATOM    308  CG  GLU A  19      14.943   2.323  -4.231  1.00  1.58           C  
ATOM    309  CD  GLU A  19      14.143   1.378  -5.092  1.00  1.58           C  
ATOM    310  OE1 GLU A  19      14.416   0.199  -5.042  1.00  1.58           O  
ATOM    311  OE2 GLU A  19      13.260   1.829  -5.785  1.00  1.58           O  
ATOM    312  H   GLU A  19      13.874   4.043  -2.171  1.00  1.30           H  
ATOM    313  HA  GLU A  19      12.990   1.545  -2.552  1.00  1.38           H  
ATOM    314 1HB  GLU A  19      15.847   2.466  -2.310  1.00  1.90           H  
ATOM    315 2HB  GLU A  19      15.452   0.823  -2.798  1.00  1.90           H  
ATOM    316 1HG  GLU A  19      14.441   3.275  -4.228  1.00  1.90           H  
ATOM    317 2HG  GLU A  19      15.926   2.476  -4.659  1.00  1.90           H  
ATOM    318  N   ALA A  20      14.372   1.550   0.452  1.00  1.05           N  
ATOM    319  CA  ALA A  20      14.557   0.751   1.668  1.00  1.08           C  
ATOM    320  C   ALA A  20      13.235   0.034   2.045  1.00  0.94           C  
ATOM    321  O   ALA A  20      13.230  -0.971   2.757  1.00  1.00           O  
ATOM    322  CB  ALA A  20      15.009   1.645   2.805  1.00  1.51           C  
ATOM    323  H   ALA A  20      14.569   2.559   0.488  1.00  1.26           H  
ATOM    324  HA  ALA A  20      15.315  -0.006   1.471  1.00  1.30           H  
ATOM    325 1HB  ALA A  20      15.156   1.049   3.700  1.00  1.81           H  
ATOM    326 2HB  ALA A  20      15.942   2.135   2.531  1.00  1.81           H  
ATOM    327 3HB  ALA A  20      14.244   2.402   2.988  1.00  1.81           H  
ATOM    328  N   ASP A  21      12.126   0.605   1.575  1.00  0.81           N  
ATOM    329  CA  ASP A  21      10.742   0.193   1.733  1.00  0.76           C  
ATOM    330  C   ASP A  21      10.061   0.506   0.384  1.00  0.73           C  
ATOM    331  O   ASP A  21       8.976   1.105   0.332  1.00  0.71           O  
ATOM    332  CB  ASP A  21      10.073   0.953   2.887  1.00  1.09           C  
ATOM    333  CG  ASP A  21       8.720   0.363   3.325  1.00  1.09           C  
ATOM    334  OD1 ASP A  21       8.509  -0.813   3.112  1.00  1.09           O  
ATOM    335  OD2 ASP A  21       7.920   1.089   3.880  1.00  1.09           O  
ATOM    336  H   ASP A  21      12.267   1.427   1.008  1.00  0.97           H  
ATOM    337  HA  ASP A  21      10.698  -0.879   1.919  1.00  0.91           H  
ATOM    338 1HB  ASP A  21      10.744   0.954   3.746  1.00  1.31           H  
ATOM    339 2HB  ASP A  21       9.924   1.994   2.591  1.00  1.31           H  
ATOM    340  N   VAL A  22      10.714   0.030  -0.690  1.00  0.85           N  
ATOM    341  CA  VAL A  22      10.396   0.237  -2.107  1.00  0.97           C  
ATOM    342  C   VAL A  22       8.969   0.072  -2.590  1.00  0.93           C  
ATOM    343  O   VAL A  22       8.547   0.834  -3.468  1.00  1.05           O  
ATOM    344  CB  VAL A  22      11.319  -0.708  -2.919  1.00  1.31           C  
ATOM    345  CG1 VAL A  22      11.051  -2.148  -2.560  1.00  1.31           C  
ATOM    346  CG2 VAL A  22      11.112  -0.486  -4.434  1.00  1.31           C  
ATOM    347  H   VAL A  22      11.602  -0.445  -0.500  1.00  1.02           H  
ATOM    348  HA  VAL A  22      10.693   1.261  -2.337  1.00  1.16           H  
ATOM    349  HB  VAL A  22      12.328  -0.513  -2.675  1.00  1.57           H  
ATOM    350 1HG1 VAL A  22      11.744  -2.755  -3.105  1.00  1.57           H  
ATOM    351 2HG1 VAL A  22      11.224  -2.296  -1.496  1.00  1.57           H  
ATOM    352 3HG1 VAL A  22      10.051  -2.441  -2.796  1.00  1.57           H  
ATOM    353 1HG2 VAL A  22      11.792  -1.132  -4.981  1.00  1.57           H  
ATOM    354 2HG2 VAL A  22      10.091  -0.714  -4.735  1.00  1.57           H  
ATOM    355 3HG2 VAL A  22      11.335   0.553  -4.682  1.00  1.57           H  
ATOM    356  N   ALA A  23       8.203  -0.870  -2.043  1.00  0.88           N  
ATOM    357  CA  ALA A  23       6.827  -1.050  -2.495  1.00  0.98           C  
ATOM    358  C   ALA A  23       6.043   0.249  -2.278  1.00  0.91           C  
ATOM    359  O   ALA A  23       5.100   0.564  -3.019  1.00  1.07           O  
ATOM    360  CB  ALA A  23       6.170  -2.204  -1.771  1.00  1.34           C  
ATOM    361  H   ALA A  23       8.577  -1.474  -1.322  1.00  1.06           H  
ATOM    362  HA  ALA A  23       6.845  -1.273  -3.563  1.00  1.18           H  
ATOM    363 1HB  ALA A  23       5.165  -2.321  -2.140  1.00  1.61           H  
ATOM    364 2HB  ALA A  23       6.736  -3.116  -1.955  1.00  1.61           H  
ATOM    365 3HB  ALA A  23       6.145  -1.996  -0.702  1.00  1.61           H  
ATOM    366  N   GLY A  24       6.458   1.036  -1.268  1.00  0.75           N  
ATOM    367  CA  GLY A  24       5.812   2.288  -0.934  1.00  0.76           C  
ATOM    368  C   GLY A  24       5.783   3.251  -2.107  1.00  0.67           C  
ATOM    369  O   GLY A  24       4.867   4.069  -2.212  1.00  0.69           O  
ATOM    370  H   GLY A  24       7.265   0.779  -0.688  1.00  0.90           H  
ATOM    371 1HA  GLY A  24       4.807   2.099  -0.601  1.00  0.91           H  
ATOM    372 2HA  GLY A  24       6.348   2.736  -0.099  1.00  0.91           H  
ATOM    373  N   HIS A  25       6.817   3.206  -2.954  1.00  0.62           N  
ATOM    374  CA  HIS A  25       6.922   4.058  -4.127  1.00  0.61           C  
ATOM    375  C   HIS A  25       6.306   3.336  -5.308  1.00  0.56           C  
ATOM    376  O   HIS A  25       5.466   3.885  -6.039  1.00  0.58           O  
ATOM    377  CB  HIS A  25       8.399   4.391  -4.392  1.00  0.86           C  
ATOM    378  CG  HIS A  25       8.715   5.240  -5.569  1.00  0.86           C  
ATOM    379  ND1 HIS A  25       8.225   6.515  -5.722  1.00  0.86           N  
ATOM    380  CD2 HIS A  25       9.535   5.015  -6.623  1.00  0.86           C  
ATOM    381  CE1 HIS A  25       8.731   7.036  -6.825  1.00  0.86           C  
ATOM    382  NE2 HIS A  25       9.530   6.148  -7.384  1.00  0.86           N  
ATOM    383  H   HIS A  25       7.552   2.509  -2.820  1.00  0.74           H  
ATOM    384  HA  HIS A  25       6.376   4.986  -3.967  1.00  0.73           H  
ATOM    385 1HB  HIS A  25       8.773   4.920  -3.569  1.00  1.03           H  
ATOM    386 2HB  HIS A  25       8.975   3.464  -4.468  1.00  1.03           H  
ATOM    387  HD1 HIS A  25       7.293   6.754  -5.434  1.00  1.03           H  
ATOM    388  HD2 HIS A  25      10.151   4.161  -6.914  1.00  1.03           H  
ATOM    389  HE1 HIS A  25       8.464   8.035  -7.145  1.00  1.03           H  
ATOM    390  N   GLY A  26       6.718   2.078  -5.463  1.00  0.59           N  
ATOM    391  CA  GLY A  26       6.364   1.270  -6.604  1.00  0.60           C  
ATOM    392  C   GLY A  26       4.882   1.149  -6.848  1.00  0.56           C  
ATOM    393  O   GLY A  26       4.434   1.098  -8.000  1.00  0.56           O  
ATOM    394  H   GLY A  26       7.360   1.675  -4.777  1.00  0.71           H  
ATOM    395 1HA  GLY A  26       6.838   1.698  -7.480  1.00  0.72           H  
ATOM    396 2HA  GLY A  26       6.782   0.284  -6.443  1.00  0.72           H  
ATOM    397  N   GLN A  27       4.087   1.096  -5.792  1.00  0.58           N  
ATOM    398  CA  GLN A  27       2.675   1.001  -6.032  1.00  0.58           C  
ATOM    399  C   GLN A  27       2.129   2.219  -6.780  1.00  0.55           C  
ATOM    400  O   GLN A  27       1.220   2.045  -7.572  1.00  0.57           O  
ATOM    401  CB  GLN A  27       1.887   0.689  -4.774  1.00  0.81           C  
ATOM    402  CG  GLN A  27       0.381   0.477  -5.080  1.00  0.81           C  
ATOM    403  CD  GLN A  27      -0.423  -0.124  -3.941  1.00  0.81           C  
ATOM    404  OE1 GLN A  27      -0.436   0.348  -2.761  1.00  0.81           O  
ATOM    405  NE2 GLN A  27      -1.110  -1.226  -4.286  1.00  0.81           N  
ATOM    406  H   GLN A  27       4.472   1.089  -4.839  1.00  0.70           H  
ATOM    407  HA  GLN A  27       2.519   0.144  -6.685  1.00  0.70           H  
ATOM    408 1HB  GLN A  27       2.277  -0.232  -4.358  1.00  0.97           H  
ATOM    409 2HB  GLN A  27       2.042   1.466  -4.040  1.00  0.97           H  
ATOM    410 1HG  GLN A  27      -0.070   1.434  -5.337  1.00  0.97           H  
ATOM    411 2HG  GLN A  27       0.300  -0.204  -5.930  1.00  0.97           H  
ATOM    412 1HE2 GLN A  27      -1.676  -1.705  -3.613  1.00  0.97           H  
ATOM    413 2HE2 GLN A  27      -1.073  -1.583  -5.259  1.00  0.97           H  
ATOM    414  N   ASP A  28       2.667   3.437  -6.607  1.00  0.54           N  
ATOM    415  CA  ASP A  28       2.086   4.590  -7.316  1.00  0.52           C  
ATOM    416  C   ASP A  28       2.542   4.594  -8.750  1.00  0.53           C  
ATOM    417  O   ASP A  28       1.768   4.856  -9.684  1.00  0.54           O  
ATOM    418  CB  ASP A  28       2.541   5.921  -6.719  1.00  0.74           C  
ATOM    419  CG  ASP A  28       1.956   6.275  -5.398  1.00  0.74           C  
ATOM    420  OD1 ASP A  28       2.690   6.383  -4.454  1.00  0.74           O  
ATOM    421  OD2 ASP A  28       0.760   6.542  -5.372  1.00  0.74           O  
ATOM    422  H   ASP A  28       3.483   3.570  -6.006  1.00  0.65           H  
ATOM    423  HA  ASP A  28       1.005   4.525  -7.275  1.00  0.62           H  
ATOM    424 1HB  ASP A  28       3.629   5.892  -6.606  1.00  0.89           H  
ATOM    425 2HB  ASP A  28       2.316   6.719  -7.421  1.00  0.89           H  
ATOM    426  N   ILE A  29       3.777   4.156  -8.923  1.00  0.58           N  
ATOM    427  CA  ILE A  29       4.426   4.123 -10.215  1.00  0.64           C  
ATOM    428  C   ILE A  29       3.590   3.304 -11.196  1.00  0.66           C  
ATOM    429  O   ILE A  29       3.324   3.770 -12.305  1.00  0.72           O  
ATOM    430  CB  ILE A  29       5.872   3.553  -9.999  1.00  0.88           C  
ATOM    431  CG1 ILE A  29       6.746   4.571  -9.169  1.00  0.88           C  
ATOM    432  CG2 ILE A  29       6.599   3.137 -11.235  1.00  0.88           C  
ATOM    433  CD1 ILE A  29       7.021   5.921  -9.866  1.00  0.88           C  
ATOM    434  H   ILE A  29       4.307   3.917  -8.080  1.00  0.70           H  
ATOM    435  HA  ILE A  29       4.479   5.130 -10.606  1.00  0.77           H  
ATOM    436  HB  ILE A  29       5.764   2.677  -9.392  1.00  1.06           H  
ATOM    437 1HG1 ILE A  29       6.241   4.784  -8.237  1.00  1.06           H  
ATOM    438 2HG1 ILE A  29       7.707   4.103  -8.941  1.00  1.06           H  
ATOM    439 1HG2 ILE A  29       7.561   2.712 -10.955  1.00  1.06           H  
ATOM    440 2HG2 ILE A  29       6.034   2.404 -11.777  1.00  1.06           H  
ATOM    441 3HG2 ILE A  29       6.761   3.972 -11.840  1.00  1.06           H  
ATOM    442 1HD1 ILE A  29       7.613   6.545  -9.236  1.00  1.06           H  
ATOM    443 2HD1 ILE A  29       7.565   5.754 -10.781  1.00  1.06           H  
ATOM    444 3HD1 ILE A  29       6.104   6.442 -10.083  1.00  1.06           H  
ATOM    445  N   LEU A  30       3.095   2.137 -10.787  1.00  0.66           N  
ATOM    446  CA  LEU A  30       2.244   1.393 -11.716  1.00  0.71           C  
ATOM    447  C   LEU A  30       0.718   1.335 -11.391  1.00  0.70           C  
ATOM    448  O   LEU A  30      -0.087   1.152 -12.305  1.00  0.76           O  
ATOM    449  CB  LEU A  30       2.833   0.007 -11.905  1.00  0.98           C  
ATOM    450  CG  LEU A  30       4.303  -0.056 -12.470  1.00  0.98           C  
ATOM    451  CD1 LEU A  30       4.750  -1.480 -12.518  1.00  0.98           C  
ATOM    452  CD2 LEU A  30       4.389   0.552 -13.857  1.00  0.98           C  
ATOM    453  H   LEU A  30       3.362   1.773  -9.864  1.00  0.79           H  
ATOM    454  HA  LEU A  30       2.300   1.890 -12.676  1.00  0.85           H  
ATOM    455 1HB  LEU A  30       2.854  -0.433 -10.949  1.00  1.18           H  
ATOM    456 2HB  LEU A  30       2.185  -0.571 -12.561  1.00  1.18           H  
ATOM    457  HG  LEU A  30       4.958   0.468 -11.796  1.00  1.18           H  
ATOM    458 1HD1 LEU A  30       5.774  -1.536 -12.879  1.00  1.18           H  
ATOM    459 2HD1 LEU A  30       4.698  -1.895 -11.529  1.00  1.18           H  
ATOM    460 3HD1 LEU A  30       4.101  -2.046 -13.184  1.00  1.18           H  
ATOM    461 1HD2 LEU A  30       5.413   0.484 -14.219  1.00  1.18           H  
ATOM    462 2HD2 LEU A  30       3.734  -0.007 -14.514  1.00  1.18           H  
ATOM    463 3HD2 LEU A  30       4.094   1.595 -13.849  1.00  1.18           H  
ATOM    464  N   ILE A  31       0.262   1.471 -10.130  1.00  0.63           N  
ATOM    465  CA  ILE A  31      -1.187   1.352  -9.871  1.00  0.63           C  
ATOM    466  C   ILE A  31      -1.975   2.458 -10.541  1.00  0.62           C  
ATOM    467  O   ILE A  31      -3.143   2.279 -10.854  1.00  0.67           O  
ATOM    468  CB  ILE A  31      -1.586   1.352  -8.362  1.00  0.89           C  
ATOM    469  CG1 ILE A  31      -3.004   0.759  -8.216  1.00  0.89           C  
ATOM    470  CG2 ILE A  31      -1.641   2.804  -7.775  1.00  0.89           C  
ATOM    471  CD1 ILE A  31      -3.418   0.375  -6.798  1.00  0.89           C  
ATOM    472  H   ILE A  31       0.875   1.621  -9.331  1.00  0.76           H  
ATOM    473  HA  ILE A  31      -1.521   0.407 -10.293  1.00  0.76           H  
ATOM    474  HB  ILE A  31      -0.878   0.741  -7.815  1.00  1.07           H  
ATOM    475 1HG1 ILE A  31      -3.725   1.486  -8.580  1.00  1.07           H  
ATOM    476 2HG1 ILE A  31      -3.054  -0.109  -8.845  1.00  1.07           H  
ATOM    477 1HG2 ILE A  31      -1.903   2.772  -6.729  1.00  1.07           H  
ATOM    478 2HG2 ILE A  31      -0.705   3.278  -7.873  1.00  1.07           H  
ATOM    479 3HG2 ILE A  31      -2.385   3.396  -8.295  1.00  1.07           H  
ATOM    480 1HD1 ILE A  31      -4.426  -0.035  -6.814  1.00  1.07           H  
ATOM    481 2HD1 ILE A  31      -2.731  -0.376  -6.421  1.00  1.07           H  
ATOM    482 3HD1 ILE A  31      -3.401   1.234  -6.143  1.00  1.07           H  
ATOM    483  N   ARG A  32      -1.361   3.614 -10.783  1.00  0.59           N  
ATOM    484  CA  ARG A  32      -2.108   4.701 -11.378  1.00  0.61           C  
ATOM    485  C   ARG A  32      -2.271   4.566 -12.897  1.00  0.65           C  
ATOM    486  O   ARG A  32      -2.956   5.376 -13.529  1.00  0.72           O  
ATOM    487  CB  ARG A  32      -1.436   5.997 -10.977  1.00  0.84           C  
ATOM    488  CG  ARG A  32      -1.578   6.260  -9.470  1.00  0.84           C  
ATOM    489  CD  ARG A  32      -0.811   7.391  -9.008  1.00  0.84           C  
ATOM    490  NE  ARG A  32      -0.888   7.555  -7.550  1.00  0.84           N  
ATOM    491  CZ  ARG A  32      -1.799   8.260  -6.855  1.00  0.84           C  
ATOM    492  NH1 ARG A  32      -2.769   8.935  -7.451  1.00  0.84           N  
ATOM    493  NH2 ARG A  32      -1.683   8.251  -5.542  1.00  0.84           N  
ATOM    494  H   ARG A  32      -0.390   3.788 -10.490  1.00  0.71           H  
ATOM    495  HA  ARG A  32      -3.101   4.699 -10.933  1.00  0.73           H  
ATOM    496 1HB  ARG A  32      -0.370   5.954 -11.217  1.00  1.01           H  
ATOM    497 2HB  ARG A  32      -1.875   6.833 -11.522  1.00  1.01           H  
ATOM    498 1HG  ARG A  32      -2.623   6.415  -9.220  1.00  1.01           H  
ATOM    499 2HG  ARG A  32      -1.202   5.405  -8.930  1.00  1.01           H  
ATOM    500 1HD  ARG A  32       0.201   7.153  -9.243  1.00  1.01           H  
ATOM    501 2HD  ARG A  32      -1.104   8.312  -9.499  1.00  1.01           H  
ATOM    502  HE  ARG A  32      -0.181   7.063  -6.971  1.00  1.01           H  
ATOM    503 1HH1 ARG A  32      -2.844   8.937  -8.456  1.00  1.01           H  
ATOM    504 2HH1 ARG A  32      -3.434   9.458  -6.899  1.00  1.01           H  
ATOM    505 1HH2 ARG A  32      -0.898   7.705  -5.131  1.00  1.01           H  
ATOM    506 2HH2 ARG A  32      -2.329   8.757  -4.957  1.00  1.01           H  
ATOM    507  N   LEU A  33      -1.753   3.492 -13.491  1.00  0.65           N  
ATOM    508  CA  LEU A  33      -1.891   3.311 -14.931  1.00  0.72           C  
ATOM    509  C   LEU A  33      -3.316   3.314 -15.419  1.00  0.74           C  
ATOM    510  O   LEU A  33      -3.628   3.976 -16.411  1.00  0.79           O  
ATOM    511  CB  LEU A  33      -1.350   1.943 -15.333  1.00  0.98           C  
ATOM    512  CG  LEU A  33       0.103   1.726 -15.363  1.00  0.98           C  
ATOM    513  CD1 LEU A  33       0.424   0.212 -15.443  1.00  0.98           C  
ATOM    514  CD2 LEU A  33       0.587   2.354 -16.585  1.00  0.98           C  
ATOM    515  H   LEU A  33      -1.225   2.800 -12.945  1.00  0.78           H  
ATOM    516  HA  LEU A  33      -1.365   4.113 -15.431  1.00  0.86           H  
ATOM    517 1HB  LEU A  33      -1.786   1.188 -14.678  1.00  1.18           H  
ATOM    518 2HB  LEU A  33      -1.700   1.778 -16.335  1.00  1.18           H  
ATOM    519  HG  LEU A  33       0.581   2.160 -14.491  1.00  1.18           H  
ATOM    520 1HD1 LEU A  33       1.495   0.068 -15.502  1.00  1.18           H  
ATOM    521 2HD1 LEU A  33       0.046  -0.292 -14.548  1.00  1.18           H  
ATOM    522 3HD1 LEU A  33      -0.044  -0.219 -16.327  1.00  1.18           H  
ATOM    523 1HD2 LEU A  33       1.588   2.190 -16.637  1.00  1.18           H  
ATOM    524 2HD2 LEU A  33       0.104   1.896 -17.444  1.00  1.18           H  
ATOM    525 3HD2 LEU A  33       0.395   3.408 -16.599  1.00  1.18           H  
ATOM    526  N   PHE A  34      -4.204   2.657 -14.691  1.00  0.74           N  
ATOM    527  CA  PHE A  34      -5.593   2.524 -15.095  1.00  0.81           C  
ATOM    528  C   PHE A  34      -6.460   3.653 -14.577  1.00  0.83           C  
ATOM    529  O   PHE A  34      -7.692   3.582 -14.645  1.00  0.94           O  
ATOM    530  CB  PHE A  34      -6.151   1.169 -14.682  1.00  1.11           C  
ATOM    531  CG  PHE A  34      -5.978   0.823 -13.232  1.00  1.11           C  
ATOM    532  CD1 PHE A  34      -6.858   1.294 -12.271  1.00  1.11           C  
ATOM    533  CD2 PHE A  34      -4.934  -0.007 -12.831  1.00  1.11           C  
ATOM    534  CE1 PHE A  34      -6.706   0.948 -10.945  1.00  1.11           C  
ATOM    535  CE2 PHE A  34      -4.786  -0.355 -11.502  1.00  1.11           C  
ATOM    536  CZ  PHE A  34      -5.675   0.123 -10.560  1.00  1.11           C  
ATOM    537  H   PHE A  34      -3.890   2.193 -13.844  1.00  0.89           H  
ATOM    538  HA  PHE A  34      -5.626   2.565 -16.185  1.00  0.97           H  
ATOM    539 1HB  PHE A  34      -7.217   1.138 -14.909  1.00  1.33           H  
ATOM    540 2HB  PHE A  34      -5.680   0.386 -15.272  1.00  1.33           H  
ATOM    541  HD1 PHE A  34      -7.685   1.945 -12.572  1.00  1.33           H  
ATOM    542  HD2 PHE A  34      -4.233  -0.392 -13.575  1.00  1.33           H  
ATOM    543  HE1 PHE A  34      -7.406   1.325 -10.203  1.00  1.33           H  
ATOM    544  HE2 PHE A  34      -3.969  -1.005 -11.196  1.00  1.33           H  
ATOM    545  HZ  PHE A  34      -5.561  -0.152  -9.515  1.00  1.33           H  
ATOM    546  N   LYS A  35      -5.831   4.673 -14.001  1.00  0.82           N  
ATOM    547  CA  LYS A  35      -6.558   5.822 -13.536  1.00  0.89           C  
ATOM    548  C   LYS A  35      -6.273   6.931 -14.548  1.00  0.82           C  
ATOM    549  O   LYS A  35      -7.196   7.612 -15.004  1.00  0.89           O  
ATOM    550  CB  LYS A  35      -6.133   6.187 -12.117  1.00  1.22           C  
ATOM    551  CG  LYS A  35      -6.499   5.099 -11.098  1.00  1.22           C  
ATOM    552  CD  LYS A  35      -6.153   5.488  -9.664  1.00  1.22           C  
ATOM    553  CE  LYS A  35      -6.484   4.344  -8.698  1.00  1.22           C  
ATOM    554  NZ  LYS A  35      -6.240   4.717  -7.265  1.00  1.22           N  
ATOM    555  H   LYS A  35      -4.816   4.679 -13.914  1.00  0.98           H  
ATOM    556  HA  LYS A  35      -7.627   5.613 -13.550  1.00  1.07           H  
ATOM    557 1HB  LYS A  35      -5.053   6.336 -12.085  1.00  1.46           H  
ATOM    558 2HB  LYS A  35      -6.608   7.121 -11.818  1.00  1.46           H  
ATOM    559 1HG  LYS A  35      -7.564   4.882 -11.172  1.00  1.46           H  
ATOM    560 2HG  LYS A  35      -5.947   4.189 -11.352  1.00  1.46           H  
ATOM    561 1HD  LYS A  35      -5.089   5.710  -9.596  1.00  1.46           H  
ATOM    562 2HD  LYS A  35      -6.715   6.376  -9.377  1.00  1.46           H  
ATOM    563 1HE  LYS A  35      -7.529   4.064  -8.819  1.00  1.46           H  
ATOM    564 2HE  LYS A  35      -5.855   3.484  -8.950  1.00  1.46           H  
ATOM    565 1HZ  LYS A  35      -6.466   3.931  -6.671  1.00  1.46           H  
ATOM    566 2HZ  LYS A  35      -5.273   4.970  -7.128  1.00  1.46           H  
ATOM    567 3HZ  LYS A  35      -6.826   5.503  -7.018  1.00  1.46           H  
ATOM    568  N   SER A  36      -4.989   7.068 -14.941  1.00  0.72           N  
ATOM    569  CA  SER A  36      -4.586   8.049 -15.949  1.00  0.67           C  
ATOM    570  C   SER A  36      -5.060   7.595 -17.331  1.00  0.66           C  
ATOM    571  O   SER A  36      -5.614   8.382 -18.100  1.00  0.72           O  
ATOM    572  CB  SER A  36      -3.078   8.240 -15.949  1.00  0.96           C  
ATOM    573  OG  SER A  36      -2.641   8.839 -14.756  1.00  0.96           O  
ATOM    574  H   SER A  36      -4.269   6.494 -14.504  1.00  0.86           H  
ATOM    575  HA  SER A  36      -5.060   9.002 -15.717  1.00  0.80           H  
ATOM    576 1HB  SER A  36      -2.593   7.267 -16.068  1.00  1.15           H  
ATOM    577 2HB  SER A  36      -2.787   8.856 -16.801  1.00  1.15           H  
ATOM    578  HG  SER A  36      -1.708   9.010 -14.869  1.00  1.15           H  
ATOM    579  N   HIS A  37      -4.877   6.301 -17.622  1.00  0.62           N  
ATOM    580  CA  HIS A  37      -5.310   5.681 -18.861  1.00  0.63           C  
ATOM    581  C   HIS A  37      -6.099   4.404 -18.587  1.00  0.69           C  
ATOM    582  O   HIS A  37      -5.520   3.313 -18.604  1.00  0.69           O  
ATOM    583  CB  HIS A  37      -4.122   5.301 -19.757  1.00  0.87           C  
ATOM    584  CG  HIS A  37      -3.378   6.433 -20.346  1.00  0.87           C  
ATOM    585  ND1 HIS A  37      -3.860   7.125 -21.432  1.00  0.87           N  
ATOM    586  CD2 HIS A  37      -2.181   6.997 -20.051  1.00  0.87           C  
ATOM    587  CE1 HIS A  37      -3.012   8.057 -21.773  1.00  0.87           C  
ATOM    588  NE2 HIS A  37      -1.989   8.007 -20.969  1.00  0.87           N  
ATOM    589  H   HIS A  37      -4.382   5.697 -16.969  1.00  0.74           H  
ATOM    590  HA  HIS A  37      -5.929   6.373 -19.427  1.00  0.76           H  
ATOM    591 1HB  HIS A  37      -3.415   4.698 -19.178  1.00  1.04           H  
ATOM    592 2HB  HIS A  37      -4.481   4.676 -20.576  1.00  1.04           H  
ATOM    593  HD2 HIS A  37      -1.499   6.705 -19.250  1.00  1.04           H  
ATOM    594  HE1 HIS A  37      -3.130   8.763 -22.593  1.00  1.04           H  
ATOM    595  HE2 HIS A  37      -1.191   8.652 -21.053  1.00  1.04           H  
ATOM    596  N   PRO A  38      -7.434   4.474 -18.392  1.00  0.79           N  
ATOM    597  CA  PRO A  38      -8.315   3.347 -18.090  1.00  0.85           C  
ATOM    598  C   PRO A  38      -8.090   2.185 -19.057  1.00  0.87           C  
ATOM    599  O   PRO A  38      -8.120   1.011 -18.636  1.00  0.94           O  
ATOM    600  CB  PRO A  38      -9.700   3.980 -18.236  1.00  1.28           C  
ATOM    601  CG  PRO A  38      -9.474   5.436 -17.845  1.00  1.28           C  
ATOM    602  CD  PRO A  38      -8.123   5.784 -18.429  1.00  1.28           C  
ATOM    603  HA  PRO A  38      -8.150   3.027 -17.054  1.00  1.02           H  
ATOM    604 1HB  PRO A  38     -10.066   3.854 -19.274  1.00  1.54           H  
ATOM    605 2HB  PRO A  38     -10.421   3.463 -17.585  1.00  1.54           H  
ATOM    606 1HG  PRO A  38     -10.284   6.071 -18.234  1.00  1.54           H  
ATOM    607 2HG  PRO A  38      -9.483   5.542 -16.745  1.00  1.54           H  
ATOM    608 1HD  PRO A  38      -8.223   6.150 -19.467  1.00  1.54           H  
ATOM    609 2HD  PRO A  38      -7.635   6.516 -17.768  1.00  1.54           H  
ATOM    610  N   GLU A  39      -7.743   2.523 -20.319  1.00  0.91           N  
ATOM    611  CA  GLU A  39      -7.452   1.579 -21.391  1.00  0.99           C  
ATOM    612  C   GLU A  39      -6.455   0.497 -20.979  1.00  0.94           C  
ATOM    613  O   GLU A  39      -6.445  -0.613 -21.519  1.00  1.04           O  
ATOM    614  CB  GLU A  39      -6.907   2.311 -22.617  1.00  1.36           C  
ATOM    615  CG  GLU A  39      -7.902   3.221 -23.363  1.00  1.36           C  
ATOM    616  CD  GLU A  39      -8.008   4.621 -22.805  1.00  1.36           C  
ATOM    617  OE1 GLU A  39      -7.654   4.818 -21.665  1.00  1.36           O  
ATOM    618  OE2 GLU A  39      -8.441   5.492 -23.520  1.00  1.36           O  
ATOM    619  H   GLU A  39      -7.751   3.510 -20.598  1.00  1.09           H  
ATOM    620  HA  GLU A  39      -8.385   1.119 -21.680  1.00  1.19           H  
ATOM    621 1HB  GLU A  39      -6.076   2.940 -22.301  1.00  1.63           H  
ATOM    622 2HB  GLU A  39      -6.516   1.584 -23.328  1.00  1.63           H  
ATOM    623 1HG  GLU A  39      -7.601   3.282 -24.407  1.00  1.63           H  
ATOM    624 2HG  GLU A  39      -8.889   2.750 -23.327  1.00  1.63           H  
ATOM    625  N   THR A  40      -5.647   0.803 -19.966  1.00  0.85           N  
ATOM    626  CA  THR A  40      -4.634  -0.094 -19.463  1.00  0.91           C  
ATOM    627  C   THR A  40      -5.253  -1.430 -19.118  1.00  0.95           C  
ATOM    628  O   THR A  40      -4.661  -2.463 -19.419  1.00  1.09           O  
ATOM    629  CB  THR A  40      -3.953   0.473 -18.203  1.00  1.25           C  
ATOM    630  OG1 THR A  40      -3.298   1.705 -18.510  1.00  1.25           O  
ATOM    631  CG2 THR A  40      -2.942  -0.526 -17.687  1.00  1.25           C  
ATOM    632  H   THR A  40      -5.733   1.725 -19.542  1.00  1.02           H  
ATOM    633  HA  THR A  40      -3.885  -0.252 -20.233  1.00  1.09           H  
ATOM    634  HB  THR A  40      -4.701   0.656 -17.445  1.00  1.50           H  
ATOM    635  HG1 THR A  40      -3.976   2.412 -18.616  1.00  1.50           H  
ATOM    636 1HG2 THR A  40      -2.473  -0.165 -16.809  1.00  1.50           H  
ATOM    637 2HG2 THR A  40      -3.442  -1.439 -17.441  1.00  1.50           H  
ATOM    638 3HG2 THR A  40      -2.185  -0.713 -18.449  1.00  1.50           H  
ATOM    639  N   LEU A  41      -6.414  -1.440 -18.446  1.00  0.94           N  
ATOM    640  CA  LEU A  41      -6.999  -2.739 -18.143  1.00  1.05           C  
ATOM    641  C   LEU A  41      -8.189  -3.042 -19.054  1.00  1.18           C  
ATOM    642  O   LEU A  41      -8.532  -4.206 -19.254  1.00  1.28           O  
ATOM    643  CB  LEU A  41      -7.344  -2.900 -16.642  1.00  1.42           C  
ATOM    644  CG  LEU A  41      -8.391  -1.961 -15.967  1.00  1.42           C  
ATOM    645  CD1 LEU A  41      -9.841  -2.438 -16.230  1.00  1.42           C  
ATOM    646  CD2 LEU A  41      -8.111  -1.964 -14.454  1.00  1.42           C  
ATOM    647  H   LEU A  41      -6.881  -0.556 -18.242  1.00  1.13           H  
ATOM    648  HA  LEU A  41      -6.247  -3.486 -18.325  1.00  1.26           H  
ATOM    649 1HB  LEU A  41      -7.694  -3.922 -16.495  1.00  1.70           H  
ATOM    650 2HB  LEU A  41      -6.415  -2.791 -16.084  1.00  1.70           H  
ATOM    651  HG  LEU A  41      -8.285  -0.949 -16.362  1.00  1.70           H  
ATOM    652 1HD1 LEU A  41     -10.532  -1.764 -15.727  1.00  1.70           H  
ATOM    653 2HD1 LEU A  41     -10.077  -2.440 -17.278  1.00  1.70           H  
ATOM    654 3HD1 LEU A  41      -9.969  -3.445 -15.837  1.00  1.70           H  
ATOM    655 1HD2 LEU A  41      -8.813  -1.299 -13.949  1.00  1.70           H  
ATOM    656 2HD2 LEU A  41      -8.222  -2.976 -14.062  1.00  1.70           H  
ATOM    657 3HD2 LEU A  41      -7.101  -1.622 -14.270  1.00  1.70           H  
ATOM    658  N   GLU A  42      -8.759  -2.023 -19.712  1.00  1.34           N  
ATOM    659  CA  GLU A  42      -9.915  -2.266 -20.590  1.00  1.64           C  
ATOM    660  C   GLU A  42      -9.528  -3.165 -21.759  1.00  1.69           C  
ATOM    661  O   GLU A  42     -10.347  -3.928 -22.267  1.00  1.94           O  
ATOM    662  CB  GLU A  42     -10.494  -0.976 -21.158  1.00  2.17           C  
ATOM    663  CG  GLU A  42     -11.146  -0.049 -20.144  1.00  2.17           C  
ATOM    664  CD  GLU A  42     -11.614   1.238 -20.767  1.00  2.17           C  
ATOM    665  OE1 GLU A  42     -11.372   1.420 -21.938  1.00  2.17           O  
ATOM    666  OE2 GLU A  42     -12.198   2.039 -20.079  1.00  2.17           O  
ATOM    667  H   GLU A  42      -8.440  -1.067 -19.537  1.00  1.61           H  
ATOM    668  HA  GLU A  42     -10.688  -2.769 -20.012  1.00  1.97           H  
ATOM    669 1HB  GLU A  42      -9.742  -0.466 -21.698  1.00  2.60           H  
ATOM    670 2HB  GLU A  42     -11.265  -1.234 -21.881  1.00  2.60           H  
ATOM    671 1HG  GLU A  42     -11.998  -0.561 -19.702  1.00  2.60           H  
ATOM    672 2HG  GLU A  42     -10.437   0.166 -19.351  1.00  2.60           H  
ATOM    673  N   LYS A  43      -8.286  -3.019 -22.222  1.00  1.58           N  
ATOM    674  CA  LYS A  43      -7.741  -3.776 -23.337  1.00  1.80           C  
ATOM    675  C   LYS A  43      -6.820  -4.914 -22.876  1.00  1.66           C  
ATOM    676  O   LYS A  43      -6.050  -5.452 -23.670  1.00  1.92           O  
ATOM    677  CB  LYS A  43      -6.962  -2.833 -24.255  1.00  2.43           C  
ATOM    678  CG  LYS A  43      -7.811  -1.749 -24.914  1.00  2.43           C  
ATOM    679  CD  LYS A  43      -6.971  -0.878 -25.847  1.00  2.43           C  
ATOM    680  CE  LYS A  43      -7.817   0.200 -26.518  1.00  2.43           C  
ATOM    681  NZ  LYS A  43      -7.012   1.049 -27.447  1.00  2.43           N  
ATOM    682  H   LYS A  43      -7.681  -2.304 -21.800  1.00  1.90           H  
ATOM    683  HA  LYS A  43      -8.568  -4.218 -23.893  1.00  2.16           H  
ATOM    684 1HB  LYS A  43      -6.181  -2.335 -23.674  1.00  2.92           H  
ATOM    685 2HB  LYS A  43      -6.471  -3.406 -25.041  1.00  2.92           H  
ATOM    686 1HG  LYS A  43      -8.622  -2.213 -25.474  1.00  2.92           H  
ATOM    687 2HG  LYS A  43      -8.247  -1.117 -24.134  1.00  2.92           H  
ATOM    688 1HD  LYS A  43      -6.177  -0.399 -25.269  1.00  2.92           H  
ATOM    689 2HD  LYS A  43      -6.510  -1.504 -26.612  1.00  2.92           H  
ATOM    690 1HE  LYS A  43      -8.618  -0.276 -27.081  1.00  2.92           H  
ATOM    691 2HE  LYS A  43      -8.255   0.837 -25.748  1.00  2.92           H  
ATOM    692 1HZ  LYS A  43      -7.610   1.747 -27.867  1.00  2.92           H  
ATOM    693 2HZ  LYS A  43      -6.272   1.507 -26.935  1.00  2.92           H  
ATOM    694 3HZ  LYS A  43      -6.610   0.470 -28.173  1.00  2.92           H  
ATOM    695  N   PHE A  44      -6.850  -5.249 -21.587  1.00  1.38           N  
ATOM    696  CA  PHE A  44      -5.952  -6.251 -21.032  1.00  1.35           C  
ATOM    697  C   PHE A  44      -6.492  -7.674 -21.091  1.00  1.21           C  
ATOM    698  O   PHE A  44      -7.561  -8.011 -20.562  1.00  1.12           O  
ATOM    699  CB  PHE A  44      -5.573  -5.823 -19.621  1.00  1.91           C  
ATOM    700  CG  PHE A  44      -4.628  -6.659 -18.814  1.00  1.91           C  
ATOM    701  CD1 PHE A  44      -3.562  -7.336 -19.361  1.00  1.91           C  
ATOM    702  CD2 PHE A  44      -4.781  -6.689 -17.455  1.00  1.91           C  
ATOM    703  CE1 PHE A  44      -2.705  -8.046 -18.562  1.00  1.91           C  
ATOM    704  CE2 PHE A  44      -3.923  -7.387 -16.660  1.00  1.91           C  
ATOM    705  CZ  PHE A  44      -2.893  -8.066 -17.217  1.00  1.91           C  
ATOM    706  H   PHE A  44      -7.520  -4.800 -20.959  1.00  1.66           H  
ATOM    707  HA  PHE A  44      -5.041  -6.224 -21.628  1.00  1.62           H  
ATOM    708 1HB  PHE A  44      -5.136  -4.843 -19.703  1.00  2.29           H  
ATOM    709 2HB  PHE A  44      -6.484  -5.720 -19.046  1.00  2.29           H  
ATOM    710  HD1 PHE A  44      -3.406  -7.309 -20.420  1.00  2.29           H  
ATOM    711  HD2 PHE A  44      -5.602  -6.136 -17.011  1.00  2.29           H  
ATOM    712  HE1 PHE A  44      -1.869  -8.600 -18.988  1.00  2.29           H  
ATOM    713  HE2 PHE A  44      -4.060  -7.413 -15.573  1.00  2.29           H  
ATOM    714  HZ  PHE A  44      -2.222  -8.633 -16.576  1.00  2.29           H  
ATOM    715  N   ASP A  45      -5.684  -8.530 -21.708  1.00  1.39           N  
ATOM    716  CA  ASP A  45      -5.963  -9.939 -21.961  1.00  1.54           C  
ATOM    717  C   ASP A  45      -6.269 -10.759 -20.716  1.00  1.49           C  
ATOM    718  O   ASP A  45      -6.872 -11.828 -20.812  1.00  1.54           O  
ATOM    719  CB  ASP A  45      -4.749 -10.585 -22.636  1.00  2.10           C  
ATOM    720  CG  ASP A  45      -4.515 -10.138 -24.075  1.00  2.10           C  
ATOM    721  OD1 ASP A  45      -5.384  -9.554 -24.669  1.00  2.10           O  
ATOM    722  OD2 ASP A  45      -3.433 -10.370 -24.552  1.00  2.10           O  
ATOM    723  H   ASP A  45      -4.839  -8.153 -22.109  1.00  1.67           H  
ATOM    724  HA  ASP A  45      -6.822  -9.997 -22.629  1.00  1.85           H  
ATOM    725 1HB  ASP A  45      -3.853 -10.361 -22.053  1.00  2.52           H  
ATOM    726 2HB  ASP A  45      -4.875 -11.668 -22.628  1.00  2.52           H  
ATOM    727  N   ARG A  46      -5.805 -10.317 -19.553  1.00  1.60           N  
ATOM    728  CA  ARG A  46      -6.047 -11.082 -18.344  1.00  1.84           C  
ATOM    729  C   ARG A  46      -7.205 -10.539 -17.504  1.00  1.70           C  
ATOM    730  O   ARG A  46      -7.435 -11.001 -16.387  1.00  1.99           O  
ATOM    731  CB  ARG A  46      -4.815 -11.178 -17.490  1.00  2.48           C  
ATOM    732  CG  ARG A  46      -3.570 -11.739 -18.190  1.00  2.48           C  
ATOM    733  CD  ARG A  46      -3.802 -13.021 -18.902  1.00  2.48           C  
ATOM    734  NE  ARG A  46      -4.292 -14.113 -18.044  1.00  2.48           N  
ATOM    735  CZ  ARG A  46      -4.763 -15.289 -18.551  1.00  2.48           C  
ATOM    736  NH1 ARG A  46      -4.785 -15.469 -19.862  1.00  2.48           N  
ATOM    737  NH2 ARG A  46      -5.198 -16.266 -17.778  1.00  2.48           N  
ATOM    738  H   ARG A  46      -5.310  -9.435 -19.506  1.00  1.92           H  
ATOM    739  HA  ARG A  46      -6.284 -12.087 -18.635  1.00  2.21           H  
ATOM    740 1HB  ARG A  46      -4.584 -10.208 -17.114  1.00  2.98           H  
ATOM    741 2HB  ARG A  46      -5.024 -11.808 -16.628  1.00  2.98           H  
ATOM    742 1HG  ARG A  46      -3.197 -11.016 -18.910  1.00  2.98           H  
ATOM    743 2HG  ARG A  46      -2.811 -11.932 -17.464  1.00  2.98           H  
ATOM    744 1HD  ARG A  46      -4.492 -12.878 -19.721  1.00  2.98           H  
ATOM    745 2HD  ARG A  46      -2.839 -13.333 -19.309  1.00  2.98           H  
ATOM    746  HE  ARG A  46      -4.247 -13.981 -17.008  1.00  2.98           H  
ATOM    747 1HH1 ARG A  46      -4.461 -14.742 -20.483  1.00  2.98           H  
ATOM    748 2HH1 ARG A  46      -5.134 -16.333 -20.245  1.00  2.98           H  
ATOM    749 1HH2 ARG A  46      -5.231 -16.174 -16.752  1.00  2.98           H  
ATOM    750 2HH2 ARG A  46      -5.502 -17.126 -18.202  1.00  2.98           H  
ATOM    751  N   VAL A  47      -7.915  -9.532 -18.010  1.00  1.41           N  
ATOM    752  CA  VAL A  47      -9.033  -8.940 -17.280  1.00  1.45           C  
ATOM    753  C   VAL A  47     -10.343  -8.848 -18.071  1.00  1.55           C  
ATOM    754  O   VAL A  47     -11.412  -9.236 -17.574  1.00  1.79           O  
ATOM    755  CB  VAL A  47      -8.634  -7.543 -16.733  1.00  2.02           C  
ATOM    756  CG1 VAL A  47      -9.817  -6.838 -16.037  1.00  2.02           C  
ATOM    757  CG2 VAL A  47      -7.547  -7.732 -15.697  1.00  2.02           C  
ATOM    758  H   VAL A  47      -7.690  -9.180 -18.945  1.00  1.69           H  
ATOM    759  HA  VAL A  47      -9.230  -9.575 -16.414  1.00  1.74           H  
ATOM    760  HB  VAL A  47      -8.286  -6.913 -17.557  1.00  2.42           H  
ATOM    761 1HG1 VAL A  47      -9.485  -5.878 -15.650  1.00  2.42           H  
ATOM    762 2HG1 VAL A  47     -10.632  -6.676 -16.740  1.00  2.42           H  
ATOM    763 3HG1 VAL A  47     -10.172  -7.459 -15.204  1.00  2.42           H  
ATOM    764 1HG2 VAL A  47      -7.250  -6.768 -15.293  1.00  2.42           H  
ATOM    765 2HG2 VAL A  47      -7.954  -8.356 -14.906  1.00  2.42           H  
ATOM    766 3HG2 VAL A  47      -6.688  -8.220 -16.124  1.00  2.42           H  
ATOM    767  N   LYS A  48     -10.288  -8.257 -19.261  1.00  1.55           N  
ATOM    768  CA  LYS A  48     -11.514  -7.943 -19.978  1.00  1.81           C  
ATOM    769  C   LYS A  48     -12.279  -9.183 -20.411  1.00  1.48           C  
ATOM    770  O   LYS A  48     -11.845  -9.928 -21.288  1.00  1.85           O  
ATOM    771  CB  LYS A  48     -11.176  -7.087 -21.197  1.00  2.44           C  
ATOM    772  CG  LYS A  48     -12.371  -6.628 -22.074  1.00  2.44           C  
ATOM    773  CD  LYS A  48     -13.243  -5.568 -21.373  1.00  2.44           C  
ATOM    774  CE  LYS A  48     -14.285  -4.991 -22.333  1.00  2.44           C  
ATOM    775  NZ  LYS A  48     -15.192  -3.988 -21.670  1.00  2.44           N  
ATOM    776  H   LYS A  48      -9.382  -8.009 -19.665  1.00  1.86           H  
ATOM    777  HA  LYS A  48     -12.153  -7.368 -19.311  1.00  2.17           H  
ATOM    778 1HB  LYS A  48     -10.650  -6.188 -20.861  1.00  2.93           H  
ATOM    779 2HB  LYS A  48     -10.482  -7.633 -21.838  1.00  2.93           H  
ATOM    780 1HG  LYS A  48     -11.974  -6.191 -22.992  1.00  2.93           H  
ATOM    781 2HG  LYS A  48     -12.991  -7.482 -22.343  1.00  2.93           H  
ATOM    782 1HD  LYS A  48     -13.762  -6.015 -20.528  1.00  2.93           H  
ATOM    783 2HD  LYS A  48     -12.607  -4.758 -21.008  1.00  2.93           H  
ATOM    784 1HE  LYS A  48     -13.769  -4.504 -23.158  1.00  2.93           H  
ATOM    785 2HE  LYS A  48     -14.879  -5.800 -22.728  1.00  2.93           H  
ATOM    786 1HZ  LYS A  48     -15.855  -3.641 -22.349  1.00  2.93           H  
ATOM    787 2HZ  LYS A  48     -15.697  -4.406 -20.898  1.00  2.93           H  
ATOM    788 3HZ  LYS A  48     -14.640  -3.221 -21.321  1.00  2.93           H  
ATOM    789  N   HIS A  49     -13.448  -9.369 -19.797  1.00  1.70           N  
ATOM    790  CA  HIS A  49     -14.336 -10.504 -20.038  1.00  1.78           C  
ATOM    791  C   HIS A  49     -13.649 -11.855 -19.854  1.00  1.45           C  
ATOM    792  O   HIS A  49     -13.963 -12.805 -20.576  1.00  1.77           O  
ATOM    793  CB  HIS A  49     -14.933 -10.441 -21.452  1.00  2.47           C  
ATOM    794  CG  HIS A  49     -15.755  -9.221 -21.728  1.00  2.47           C  
ATOM    795  ND1 HIS A  49     -16.303  -8.967 -22.966  1.00  2.47           N  
ATOM    796  CD2 HIS A  49     -16.135  -8.196 -20.932  1.00  2.47           C  
ATOM    797  CE1 HIS A  49     -16.982  -7.839 -22.922  1.00  2.47           C  
ATOM    798  NE2 HIS A  49     -16.897  -7.349 -21.697  1.00  2.47           N  
ATOM    799  H   HIS A  49     -13.705  -8.699 -19.086  1.00  2.04           H  
ATOM    800  HA  HIS A  49     -15.160 -10.465 -19.327  1.00  2.14           H  
ATOM    801 1HB  HIS A  49     -14.136 -10.488 -22.192  1.00  2.96           H  
ATOM    802 2HB  HIS A  49     -15.570 -11.310 -21.611  1.00  2.96           H  
ATOM    803  HD1 HIS A  49     -16.078  -9.453 -23.813  1.00  2.96           H  
ATOM    804  HD2 HIS A  49     -15.956  -7.960 -19.886  1.00  2.96           H  
ATOM    805  HE1 HIS A  49     -17.494  -7.464 -23.809  1.00  2.96           H  
ATOM    806  N   LEU A  50     -12.745 -11.965 -18.882  1.00  1.17           N  
ATOM    807  CA  LEU A  50     -12.074 -13.238 -18.685  1.00  1.02           C  
ATOM    808  C   LEU A  50     -12.658 -14.061 -17.538  1.00  1.14           C  
ATOM    809  O   LEU A  50     -12.842 -13.569 -16.427  1.00  1.49           O  
ATOM    810  CB  LEU A  50     -10.580 -13.001 -18.456  1.00  1.48           C  
ATOM    811  CG  LEU A  50      -9.696 -14.257 -18.230  1.00  1.48           C  
ATOM    812  CD1 LEU A  50      -9.638 -15.113 -19.487  1.00  1.48           C  
ATOM    813  CD2 LEU A  50      -8.358 -13.815 -17.921  1.00  1.48           C  
ATOM    814  H   LEU A  50     -12.503 -11.158 -18.296  1.00  1.40           H  
ATOM    815  HA  LEU A  50     -12.190 -13.812 -19.600  1.00  1.22           H  
ATOM    816 1HB  LEU A  50     -10.180 -12.458 -19.317  1.00  1.78           H  
ATOM    817 2HB  LEU A  50     -10.467 -12.360 -17.576  1.00  1.78           H  
ATOM    818  HG  LEU A  50     -10.090 -14.842 -17.400  1.00  1.78           H  
ATOM    819 1HD1 LEU A  50      -8.992 -15.962 -19.327  1.00  1.78           H  
ATOM    820 2HD1 LEU A  50     -10.621 -15.470 -19.754  1.00  1.78           H  
ATOM    821 3HD1 LEU A  50      -9.236 -14.516 -20.308  1.00  1.78           H  
ATOM    822 1HD2 LEU A  50      -7.706 -14.665 -17.749  1.00  1.78           H  
ATOM    823 2HD2 LEU A  50      -8.020 -13.257 -18.771  1.00  1.78           H  
ATOM    824 3HD2 LEU A  50      -8.391 -13.193 -17.047  1.00  1.78           H  
ATOM    825  N   LYS A  51     -12.907 -15.341 -17.810  1.00  1.03           N  
ATOM    826  CA  LYS A  51     -13.409 -16.311 -16.841  1.00  1.24           C  
ATOM    827  C   LYS A  51     -12.561 -16.354 -15.564  1.00  1.17           C  
ATOM    828  O   LYS A  51     -11.336 -16.508 -15.647  1.00  1.32           O  
ATOM    829  CB  LYS A  51     -13.428 -17.701 -17.485  1.00  1.66           C  
ATOM    830  CG  LYS A  51     -13.998 -18.810 -16.610  1.00  1.66           C  
ATOM    831  CD  LYS A  51     -13.975 -20.159 -17.319  1.00  1.66           C  
ATOM    832  CE  LYS A  51     -14.486 -21.252 -16.395  1.00  1.66           C  
ATOM    833  NZ  LYS A  51     -14.352 -22.608 -16.986  1.00  1.66           N  
ATOM    834  H   LYS A  51     -12.784 -15.654 -18.765  1.00  1.24           H  
ATOM    835  HA  LYS A  51     -14.426 -16.023 -16.565  1.00  1.49           H  
ATOM    836 1HB  LYS A  51     -14.016 -17.665 -18.403  1.00  1.99           H  
ATOM    837 2HB  LYS A  51     -12.410 -17.983 -17.759  1.00  1.99           H  
ATOM    838 1HG  LYS A  51     -13.408 -18.903 -15.706  1.00  1.99           H  
ATOM    839 2HG  LYS A  51     -15.024 -18.567 -16.331  1.00  1.99           H  
ATOM    840 1HD  LYS A  51     -14.595 -20.121 -18.216  1.00  1.99           H  
ATOM    841 2HD  LYS A  51     -12.950 -20.395 -17.609  1.00  1.99           H  
ATOM    842 1HE  LYS A  51     -13.921 -21.210 -15.480  1.00  1.99           H  
ATOM    843 2HE  LYS A  51     -15.534 -21.072 -16.167  1.00  1.99           H  
ATOM    844 1HZ  LYS A  51     -14.686 -23.292 -16.317  1.00  1.99           H  
ATOM    845 2HZ  LYS A  51     -14.887 -22.672 -17.837  1.00  1.99           H  
ATOM    846 3HZ  LYS A  51     -13.373 -22.792 -17.186  1.00  1.99           H  
ATOM    847  N   THR A  52     -13.240 -16.346 -14.403  1.00  1.04           N  
ATOM    848  CA  THR A  52     -12.649 -16.357 -13.056  1.00  1.06           C  
ATOM    849  C   THR A  52     -11.495 -17.353 -12.887  1.00  0.95           C  
ATOM    850  O   THR A  52     -10.470 -17.059 -12.281  1.00  0.84           O  
ATOM    851  CB  THR A  52     -13.738 -16.692 -12.010  1.00  1.48           C  
ATOM    852  OG1 THR A  52     -14.794 -15.721 -12.090  1.00  1.48           O  
ATOM    853  CG2 THR A  52     -13.139 -16.653 -10.608  1.00  1.48           C  
ATOM    854  H   THR A  52     -14.246 -16.244 -14.445  1.00  1.25           H  
ATOM    855  HA  THR A  52     -12.281 -15.353 -12.851  1.00  1.27           H  
ATOM    856  HB  THR A  52     -14.148 -17.682 -12.206  1.00  1.78           H  
ATOM    857  HG1 THR A  52     -15.527 -15.995 -11.530  1.00  1.78           H  
ATOM    858 1HG2 THR A  52     -13.915 -16.874  -9.880  1.00  1.78           H  
ATOM    859 2HG2 THR A  52     -12.348 -17.387 -10.514  1.00  1.78           H  
ATOM    860 3HG2 THR A  52     -12.733 -15.654 -10.418  1.00  1.78           H  
ATOM    861  N   GLU A  53     -11.647 -18.558 -13.395  1.00  1.03           N  
ATOM    862  CA  GLU A  53     -10.590 -19.551 -13.251  1.00  1.00           C  
ATOM    863  C   GLU A  53      -9.273 -19.120 -13.927  1.00  0.96           C  
ATOM    864  O   GLU A  53      -8.184 -19.477 -13.473  1.00  0.90           O  
ATOM    865  CB  GLU A  53     -11.050 -20.892 -13.829  1.00  1.41           C  
ATOM    866  CG  GLU A  53     -12.149 -21.586 -13.018  1.00  1.41           C  
ATOM    867  CD  GLU A  53     -12.640 -22.884 -13.641  1.00  1.41           C  
ATOM    868  OE1 GLU A  53     -12.294 -23.157 -14.773  1.00  1.41           O  
ATOM    869  OE2 GLU A  53     -13.380 -23.582 -12.999  1.00  1.41           O  
ATOM    870  H   GLU A  53     -12.503 -18.788 -13.874  1.00  1.24           H  
ATOM    871  HA  GLU A  53     -10.392 -19.682 -12.186  1.00  1.20           H  
ATOM    872 1HB  GLU A  53     -11.424 -20.735 -14.842  1.00  1.69           H  
ATOM    873 2HB  GLU A  53     -10.199 -21.568 -13.896  1.00  1.69           H  
ATOM    874 1HG  GLU A  53     -11.761 -21.800 -12.022  1.00  1.69           H  
ATOM    875 2HG  GLU A  53     -12.988 -20.902 -12.908  1.00  1.69           H  
ATOM    876  N   ALA A  54      -9.376 -18.402 -15.051  1.00  1.04           N  
ATOM    877  CA  ALA A  54      -8.235 -17.980 -15.843  1.00  1.05           C  
ATOM    878  C   ALA A  54      -7.629 -16.668 -15.351  1.00  0.92           C  
ATOM    879  O   ALA A  54      -6.400 -16.492 -15.400  1.00  0.91           O  
ATOM    880  CB  ALA A  54      -8.672 -17.846 -17.279  1.00  1.47           C  
ATOM    881  H   ALA A  54     -10.290 -18.094 -15.374  1.00  1.25           H  
ATOM    882  HA  ALA A  54      -7.467 -18.749 -15.769  1.00  1.26           H  
ATOM    883 1HB  ALA A  54      -7.829 -17.559 -17.897  1.00  1.76           H  
ATOM    884 2HB  ALA A  54      -9.073 -18.795 -17.626  1.00  1.76           H  
ATOM    885 3HB  ALA A  54      -9.442 -17.092 -17.330  1.00  1.76           H  
ATOM    886  N   GLU A  55      -8.476 -15.764 -14.833  1.00  0.88           N  
ATOM    887  CA  GLU A  55      -8.026 -14.430 -14.391  1.00  0.85           C  
ATOM    888  C   GLU A  55      -7.072 -14.540 -13.221  1.00  0.76           C  
ATOM    889  O   GLU A  55      -6.383 -13.591 -12.884  1.00  0.81           O  
ATOM    890  CB  GLU A  55      -9.157 -13.467 -13.978  1.00  1.20           C  
ATOM    891  CG  GLU A  55      -9.769 -13.728 -12.602  1.00  1.20           C  
ATOM    892  CD  GLU A  55     -10.870 -12.775 -12.221  1.00  1.20           C  
ATOM    893  OE1 GLU A  55     -11.042 -11.785 -12.877  1.00  1.20           O  
ATOM    894  OE2 GLU A  55     -11.533 -13.040 -11.249  1.00  1.20           O  
ATOM    895  H   GLU A  55      -9.478 -15.990 -14.844  1.00  1.06           H  
ATOM    896  HA  GLU A  55      -7.471 -13.966 -15.201  1.00  1.02           H  
ATOM    897 1HB  GLU A  55      -8.786 -12.441 -14.004  1.00  1.44           H  
ATOM    898 2HB  GLU A  55      -9.967 -13.538 -14.713  1.00  1.44           H  
ATOM    899 1HG  GLU A  55     -10.135 -14.718 -12.581  1.00  1.44           H  
ATOM    900 2HG  GLU A  55      -8.992 -13.654 -11.844  1.00  1.44           H  
ATOM    901  N   MET A  56      -6.969 -15.711 -12.607  1.00  0.70           N  
ATOM    902  CA  MET A  56      -6.083 -15.888 -11.467  1.00  0.67           C  
ATOM    903  C   MET A  56      -4.654 -15.490 -11.849  1.00  0.71           C  
ATOM    904  O   MET A  56      -3.836 -15.170 -10.980  1.00  0.75           O  
ATOM    905  CB  MET A  56      -6.126 -17.341 -10.998  1.00  0.95           C  
ATOM    906  CG  MET A  56      -7.464 -17.782 -10.406  1.00  0.95           C  
ATOM    907  SD  MET A  56      -7.918 -16.908  -8.897  1.00  0.95           S  
ATOM    908  CE  MET A  56      -9.643 -17.370  -8.784  1.00  0.95           C  
ATOM    909  H   MET A  56      -7.535 -16.484 -12.941  1.00  0.84           H  
ATOM    910  HA  MET A  56      -6.415 -15.232 -10.662  1.00  0.80           H  
ATOM    911 1HB  MET A  56      -5.920 -17.995 -11.848  1.00  1.14           H  
ATOM    912 2HB  MET A  56      -5.348 -17.511 -10.255  1.00  1.14           H  
ATOM    913 1HG  MET A  56      -8.248 -17.614 -11.145  1.00  1.14           H  
ATOM    914 2HG  MET A  56      -7.432 -18.849 -10.194  1.00  1.14           H  
ATOM    915 1HE  MET A  56     -10.088 -16.913  -7.901  1.00  1.14           H  
ATOM    916 2HE  MET A  56     -10.161 -17.018  -9.676  1.00  1.14           H  
ATOM    917 3HE  MET A  56      -9.731 -18.455  -8.719  1.00  1.14           H  
ATOM    918  N   LYS A  57      -4.347 -15.538 -13.147  1.00  0.76           N  
ATOM    919  CA  LYS A  57      -3.058 -15.133 -13.643  1.00  0.86           C  
ATOM    920  C   LYS A  57      -3.102 -13.672 -14.115  1.00  0.86           C  
ATOM    921  O   LYS A  57      -3.633 -13.363 -15.186  1.00  0.99           O  
ATOM    922  CB  LYS A  57      -2.623 -16.035 -14.798  1.00  1.17           C  
ATOM    923  CG  LYS A  57      -1.316 -15.634 -15.471  1.00  1.17           C  
ATOM    924  CD  LYS A  57      -0.137 -15.816 -14.545  1.00  1.17           C  
ATOM    925  CE  LYS A  57       1.128 -15.416 -15.215  1.00  1.17           C  
ATOM    926  NZ  LYS A  57       2.287 -15.570 -14.325  1.00  1.17           N  
ATOM    927  H   LYS A  57      -5.070 -15.827 -13.810  1.00  0.91           H  
ATOM    928  HA  LYS A  57      -2.342 -15.209 -12.828  1.00  1.03           H  
ATOM    929 1HB  LYS A  57      -2.520 -17.059 -14.438  1.00  1.40           H  
ATOM    930 2HB  LYS A  57      -3.400 -16.037 -15.554  1.00  1.40           H  
ATOM    931 1HG  LYS A  57      -1.169 -16.265 -16.348  1.00  1.40           H  
ATOM    932 2HG  LYS A  57      -1.361 -14.597 -15.811  1.00  1.40           H  
ATOM    933 1HD  LYS A  57      -0.245 -15.200 -13.659  1.00  1.40           H  
ATOM    934 2HD  LYS A  57      -0.066 -16.858 -14.242  1.00  1.40           H  
ATOM    935 1HE  LYS A  57       1.284 -16.021 -16.105  1.00  1.40           H  
ATOM    936 2HE  LYS A  57       1.049 -14.368 -15.510  1.00  1.40           H  
ATOM    937 1HZ  LYS A  57       3.107 -15.256 -14.845  1.00  1.40           H  
ATOM    938 2HZ  LYS A  57       2.177 -15.002 -13.503  1.00  1.40           H  
ATOM    939 3HZ  LYS A  57       2.397 -16.533 -14.053  1.00  1.40           H  
ATOM    940  N   ALA A  58      -2.476 -12.788 -13.329  1.00  0.87           N  
ATOM    941  CA  ALA A  58      -2.381 -11.336 -13.571  1.00  0.95           C  
ATOM    942  C   ALA A  58      -3.717 -10.594 -13.832  1.00  0.91           C  
ATOM    943  O   ALA A  58      -3.796  -9.789 -14.758  1.00  0.99           O  
ATOM    944  CB  ALA A  58      -1.422 -11.084 -14.732  1.00  1.30           C  
ATOM    945  H   ALA A  58      -2.059 -13.147 -12.480  1.00  1.04           H  
ATOM    946  HA  ALA A  58      -1.950 -10.890 -12.674  1.00  1.14           H  
ATOM    947 1HB  ALA A  58      -1.287 -10.024 -14.874  1.00  1.56           H  
ATOM    948 2HB  ALA A  58      -0.456 -11.537 -14.521  1.00  1.56           H  
ATOM    949 3HB  ALA A  58      -1.812 -11.507 -15.625  1.00  1.56           H  
ATOM    950  N   SER A  59      -4.726 -10.826 -12.986  1.00  0.85           N  
ATOM    951  CA  SER A  59      -6.035 -10.146 -13.025  1.00  0.87           C  
ATOM    952  C   SER A  59      -5.775  -8.725 -12.597  1.00  0.88           C  
ATOM    953  O   SER A  59      -4.635  -8.368 -12.304  1.00  0.85           O  
ATOM    954  CB  SER A  59      -7.006 -10.654 -11.972  1.00  1.21           C  
ATOM    955  OG  SER A  59      -6.563 -10.202 -10.729  1.00  1.21           O  
ATOM    956  H   SER A  59      -4.594 -11.513 -12.257  1.00  1.02           H  
ATOM    957  HA  SER A  59      -6.459 -10.180 -14.032  1.00  1.04           H  
ATOM    958 1HB  SER A  59      -8.010 -10.276 -12.172  1.00  1.45           H  
ATOM    959 2HB  SER A  59      -7.070 -11.686 -11.955  1.00  1.45           H  
ATOM    960  HG  SER A  59      -7.141 -10.598 -10.016  1.00  1.45           H  
ATOM    961  N   GLU A  60      -6.817  -7.905 -12.469  1.00  0.98           N  
ATOM    962  CA  GLU A  60      -6.655  -6.514 -12.038  1.00  1.03           C  
ATOM    963  C   GLU A  60      -5.981  -6.395 -10.648  1.00  0.96           C  
ATOM    964  O   GLU A  60      -5.522  -5.317 -10.271  1.00  0.94           O  
ATOM    965  CB  GLU A  60      -7.998  -5.766 -12.061  1.00  1.42           C  
ATOM    966  CG  GLU A  60      -9.081  -6.293 -11.119  1.00  1.42           C  
ATOM    967  CD  GLU A  60      -9.904  -7.383 -11.742  1.00  1.42           C  
ATOM    968  OE1 GLU A  60      -9.406  -8.014 -12.649  1.00  1.42           O  
ATOM    969  OE2 GLU A  60     -11.019  -7.577 -11.332  1.00  1.42           O  
ATOM    970  H   GLU A  60      -7.757  -8.243 -12.691  1.00  1.18           H  
ATOM    971  HA  GLU A  60      -6.006  -6.021 -12.761  1.00  1.24           H  
ATOM    972 1HB  GLU A  60      -7.827  -4.719 -11.805  1.00  1.70           H  
ATOM    973 2HB  GLU A  60      -8.403  -5.783 -13.074  1.00  1.70           H  
ATOM    974 1HG  GLU A  60      -8.618  -6.681 -10.209  1.00  1.70           H  
ATOM    975 2HG  GLU A  60      -9.730  -5.467 -10.835  1.00  1.70           H  
ATOM    976  N   ASP A  61      -5.829  -7.527  -9.933  1.00  0.94           N  
ATOM    977  CA  ASP A  61      -5.191  -7.657  -8.615  1.00  0.90           C  
ATOM    978  C   ASP A  61      -3.691  -7.361  -8.750  1.00  0.81           C  
ATOM    979  O   ASP A  61      -2.982  -7.133  -7.767  1.00  0.82           O  
ATOM    980  CB  ASP A  61      -5.385  -9.077  -8.103  1.00  1.28           C  
ATOM    981  CG  ASP A  61      -6.851  -9.389  -7.812  1.00  1.28           C  
ATOM    982  OD1 ASP A  61      -7.568  -8.533  -7.342  1.00  1.28           O  
ATOM    983  OD2 ASP A  61      -7.264 -10.481  -8.167  1.00  1.28           O  
ATOM    984  H   ASP A  61      -6.228  -8.375 -10.332  1.00  1.13           H  
ATOM    985  HA  ASP A  61      -5.644  -6.946  -7.928  1.00  1.08           H  
ATOM    986 1HB  ASP A  61      -4.992  -9.784  -8.831  1.00  1.54           H  
ATOM    987 2HB  ASP A  61      -4.815  -9.208  -7.186  1.00  1.54           H  
ATOM    988  N   LEU A  62      -3.249  -7.251 -10.006  1.00  0.77           N  
ATOM    989  CA  LEU A  62      -1.914  -6.893 -10.458  1.00  0.76           C  
ATOM    990  C   LEU A  62      -1.592  -5.481  -9.928  1.00  0.75           C  
ATOM    991  O   LEU A  62      -0.429  -5.103  -9.804  1.00  0.76           O  
ATOM    992  CB  LEU A  62      -1.856  -6.971 -11.996  1.00  1.07           C  
ATOM    993  CG  LEU A  62      -0.483  -6.869 -12.699  1.00  1.07           C  
ATOM    994  CD1 LEU A  62       0.461  -8.042 -12.324  1.00  1.07           C  
ATOM    995  CD2 LEU A  62      -0.719  -6.838 -14.189  1.00  1.07           C  
ATOM    996  H   LEU A  62      -3.916  -7.482 -10.747  1.00  0.92           H  
ATOM    997  HA  LEU A  62      -1.206  -7.597 -10.031  1.00  0.91           H  
ATOM    998 1HB  LEU A  62      -2.272  -7.930 -12.291  1.00  1.28           H  
ATOM    999 2HB  LEU A  62      -2.503  -6.193 -12.403  1.00  1.28           H  
ATOM   1000  HG  LEU A  62      -0.014  -5.970 -12.381  1.00  1.28           H  
ATOM   1001 1HD1 LEU A  62       1.417  -7.917 -12.842  1.00  1.28           H  
ATOM   1002 2HD1 LEU A  62       0.641  -8.051 -11.254  1.00  1.28           H  
ATOM   1003 3HD1 LEU A  62       0.009  -8.986 -12.627  1.00  1.28           H  
ATOM   1004 1HD2 LEU A  62       0.235  -6.724 -14.690  1.00  1.28           H  
ATOM   1005 2HD2 LEU A  62      -1.199  -7.759 -14.501  1.00  1.28           H  
ATOM   1006 3HD2 LEU A  62      -1.356  -6.009 -14.433  1.00  1.28           H  
ATOM   1007  N   LYS A  63      -2.642  -4.737  -9.505  1.00  0.79           N  
ATOM   1008  CA  LYS A  63      -2.600  -3.397  -8.902  1.00  0.83           C  
ATOM   1009  C   LYS A  63      -1.652  -3.379  -7.679  1.00  0.81           C  
ATOM   1010  O   LYS A  63      -1.194  -2.329  -7.230  1.00  0.84           O  
ATOM   1011  CB  LYS A  63      -4.017  -2.988  -8.481  1.00  1.14           C  
ATOM   1012  CG  LYS A  63      -4.600  -3.784  -7.315  1.00  1.14           C  
ATOM   1013  CD  LYS A  63      -6.052  -3.397  -7.044  1.00  1.14           C  
ATOM   1014  CE  LYS A  63      -6.632  -4.196  -5.876  1.00  1.14           C  
ATOM   1015  NZ  LYS A  63      -8.070  -3.883  -5.645  1.00  1.14           N  
ATOM   1016  H   LYS A  63      -3.576  -5.128  -9.664  1.00  0.95           H  
ATOM   1017  HA  LYS A  63      -2.225  -2.691  -9.641  1.00  1.00           H  
ATOM   1018 1HB  LYS A  63      -4.039  -1.969  -8.202  1.00  1.37           H  
ATOM   1019 2HB  LYS A  63      -4.689  -3.100  -9.330  1.00  1.37           H  
ATOM   1020 1HG  LYS A  63      -4.546  -4.840  -7.534  1.00  1.37           H  
ATOM   1021 2HG  LYS A  63      -4.016  -3.589  -6.415  1.00  1.37           H  
ATOM   1022 1HD  LYS A  63      -6.111  -2.333  -6.819  1.00  1.37           H  
ATOM   1023 2HD  LYS A  63      -6.646  -3.600  -7.940  1.00  1.37           H  
ATOM   1024 1HE  LYS A  63      -6.533  -5.261  -6.090  1.00  1.37           H  
ATOM   1025 2HE  LYS A  63      -6.071  -3.963  -4.972  1.00  1.37           H  
ATOM   1026 1HZ  LYS A  63      -8.411  -4.435  -4.870  1.00  1.37           H  
ATOM   1027 2HZ  LYS A  63      -8.180  -2.901  -5.434  1.00  1.37           H  
ATOM   1028 3HZ  LYS A  63      -8.597  -4.113  -6.478  1.00  1.37           H  
ATOM   1029  N   LYS A  64      -1.267  -4.570  -7.206  1.00  0.81           N  
ATOM   1030  CA  LYS A  64      -0.323  -4.819  -6.118  1.00  0.83           C  
ATOM   1031  C   LYS A  64       1.122  -4.792  -6.683  1.00  0.75           C  
ATOM   1032  O   LYS A  64       2.063  -5.332  -6.078  1.00  0.78           O  
ATOM   1033  CB  LYS A  64      -0.615  -6.151  -5.439  1.00  1.15           C  
ATOM   1034  CG  LYS A  64      -1.941  -6.188  -4.690  1.00  1.15           C  
ATOM   1035  CD  LYS A  64      -2.170  -7.542  -4.036  1.00  1.15           C  
ATOM   1036  CE  LYS A  64      -3.493  -7.587  -3.282  1.00  1.15           C  
ATOM   1037  NZ  LYS A  64      -3.736  -8.924  -2.668  1.00  1.15           N  
ATOM   1038  H   LYS A  64      -1.716  -5.396  -7.618  1.00  0.97           H  
ATOM   1039  HA  LYS A  64      -0.415  -4.022  -5.381  1.00  1.00           H  
ATOM   1040 1HB  LYS A  64      -0.641  -6.940  -6.194  1.00  1.38           H  
ATOM   1041 2HB  LYS A  64       0.181  -6.390  -4.741  1.00  1.38           H  
ATOM   1042 1HG  LYS A  64      -1.943  -5.411  -3.927  1.00  1.38           H  
ATOM   1043 2HG  LYS A  64      -2.752  -5.987  -5.392  1.00  1.38           H  
ATOM   1044 1HD  LYS A  64      -2.179  -8.313  -4.811  1.00  1.38           H  
ATOM   1045 2HD  LYS A  64      -1.356  -7.756  -3.345  1.00  1.38           H  
ATOM   1046 1HE  LYS A  64      -3.482  -6.835  -2.496  1.00  1.38           H  
ATOM   1047 2HE  LYS A  64      -4.306  -7.365  -3.976  1.00  1.38           H  
ATOM   1048 1HZ  LYS A  64      -4.621  -8.917  -2.179  1.00  1.38           H  
ATOM   1049 2HZ  LYS A  64      -3.758  -9.627  -3.394  1.00  1.38           H  
ATOM   1050 3HZ  LYS A  64      -2.994  -9.138  -2.015  1.00  1.38           H  
ATOM   1051  N   HIS A  65       1.275  -4.074  -7.814  1.00  0.72           N  
ATOM   1052  CA  HIS A  65       2.484  -3.805  -8.584  1.00  0.73           C  
ATOM   1053  C   HIS A  65       3.691  -3.318  -7.823  1.00  0.71           C  
ATOM   1054  O   HIS A  65       4.797  -3.384  -8.347  1.00  0.69           O  
ATOM   1055  CB  HIS A  65       2.267  -2.726  -9.634  1.00  1.02           C  
ATOM   1056  CG  HIS A  65       1.659  -3.097 -10.953  1.00  1.02           C  
ATOM   1057  ND1 HIS A  65       2.336  -3.875 -11.887  1.00  1.02           N  
ATOM   1058  CD2 HIS A  65       0.489  -2.736 -11.539  1.00  1.02           C  
ATOM   1059  CE1 HIS A  65       1.601  -3.966 -12.983  1.00  1.02           C  
ATOM   1060  NE2 HIS A  65       0.479  -3.293 -12.796  1.00  1.02           N  
ATOM   1061  H   HIS A  65       0.410  -3.760  -8.240  1.00  0.86           H  
ATOM   1062  HA  HIS A  65       2.767  -4.724  -9.101  1.00  0.88           H  
ATOM   1063 1HB  HIS A  65       1.635  -1.944  -9.199  1.00  1.22           H  
ATOM   1064 2HB  HIS A  65       3.225  -2.279  -9.824  1.00  1.22           H  
ATOM   1065  HD2 HIS A  65      -0.287  -2.107 -11.104  1.00  1.22           H  
ATOM   1066  HE1 HIS A  65       1.860  -4.502 -13.889  1.00  1.22           H  
ATOM   1067  HE2 HIS A  65      -0.270  -3.209 -13.490  1.00  1.22           H  
ATOM   1068  N   GLY A  66       3.560  -2.914  -6.566  1.00  0.78           N  
ATOM   1069  CA  GLY A  66       4.754  -2.476  -5.839  1.00  0.88           C  
ATOM   1070  C   GLY A  66       5.835  -3.573  -5.938  1.00  0.83           C  
ATOM   1071  O   GLY A  66       7.035  -3.271  -5.869  1.00  0.90           O  
ATOM   1072  H   GLY A  66       2.639  -2.869  -6.150  1.00  0.94           H  
ATOM   1073 1HA  GLY A  66       5.128  -1.560  -6.278  1.00  1.06           H  
ATOM   1074 2HA  GLY A  66       4.512  -2.263  -4.798  1.00  1.06           H  
ATOM   1075  N   VAL A  67       5.406  -4.844  -6.099  1.00  0.84           N  
ATOM   1076  CA  VAL A  67       6.300  -5.982  -6.266  1.00  0.88           C  
ATOM   1077  C   VAL A  67       7.018  -5.965  -7.648  1.00  0.82           C  
ATOM   1078  O   VAL A  67       8.159  -6.425  -7.760  1.00  0.86           O  
ATOM   1079  CB  VAL A  67       5.548  -7.310  -6.039  1.00  1.21           C  
ATOM   1080  CG1 VAL A  67       4.598  -7.641  -7.210  1.00  1.21           C  
ATOM   1081  CG2 VAL A  67       6.575  -8.427  -5.826  1.00  1.21           C  
ATOM   1082  H   VAL A  67       4.390  -5.000  -6.109  1.00  1.01           H  
ATOM   1083  HA  VAL A  67       7.043  -5.920  -5.489  1.00  1.06           H  
ATOM   1084  HB  VAL A  67       4.929  -7.205  -5.147  1.00  1.45           H  
ATOM   1085 1HG1 VAL A  67       4.073  -8.569  -6.986  1.00  1.45           H  
ATOM   1086 2HG1 VAL A  67       3.869  -6.838  -7.332  1.00  1.45           H  
ATOM   1087 3HG1 VAL A  67       5.151  -7.775  -8.135  1.00  1.45           H  
ATOM   1088 1HG2 VAL A  67       6.058  -9.364  -5.630  1.00  1.45           H  
ATOM   1089 2HG2 VAL A  67       7.197  -8.543  -6.715  1.00  1.45           H  
ATOM   1090 3HG2 VAL A  67       7.211  -8.180  -4.975  1.00  1.45           H  
ATOM   1091  N   THR A  68       6.326  -5.489  -8.701  1.00  0.77           N  
ATOM   1092  CA  THR A  68       6.816  -5.382 -10.076  1.00  0.79           C  
ATOM   1093  C   THR A  68       7.945  -4.383 -10.086  1.00  0.79           C  
ATOM   1094  O   THR A  68       8.980  -4.542 -10.764  1.00  0.92           O  
ATOM   1095  CB  THR A  68       5.724  -4.849 -11.038  1.00  1.10           C  
ATOM   1096  OG1 THR A  68       4.584  -5.729 -11.059  1.00  1.10           O  
ATOM   1097  CG2 THR A  68       6.288  -4.719 -12.440  1.00  1.10           C  
ATOM   1098  H   THR A  68       5.401  -5.111  -8.547  1.00  0.92           H  
ATOM   1099  HA  THR A  68       7.181  -6.352 -10.411  1.00  0.95           H  
ATOM   1100  HB  THR A  68       5.393  -3.884 -10.700  1.00  1.32           H  
ATOM   1101  HG1 THR A  68       3.812  -5.233 -11.454  1.00  1.32           H  
ATOM   1102 1HG2 THR A  68       5.509  -4.346 -13.103  1.00  1.32           H  
ATOM   1103 2HG2 THR A  68       7.130  -4.033 -12.460  1.00  1.32           H  
ATOM   1104 3HG2 THR A  68       6.614  -5.697 -12.776  1.00  1.32           H  
ATOM   1105  N   VAL A  69       7.698  -3.307  -9.363  1.00  0.71           N  
ATOM   1106  CA  VAL A  69       8.676  -2.268  -9.268  1.00  0.73           C  
ATOM   1107  C   VAL A  69       9.863  -2.753  -8.463  1.00  0.75           C  
ATOM   1108  O   VAL A  69      10.986  -2.610  -8.914  1.00  0.80           O  
ATOM   1109  CB  VAL A  69       8.094  -0.982  -8.711  1.00  1.01           C  
ATOM   1110  CG1 VAL A  69       9.238   0.083  -8.476  1.00  1.01           C  
ATOM   1111  CG2 VAL A  69       7.039  -0.472  -9.709  1.00  1.01           C  
ATOM   1112  H   VAL A  69       6.797  -3.260  -8.872  1.00  0.85           H  
ATOM   1113  HA  VAL A  69       9.018  -2.057 -10.272  1.00  0.88           H  
ATOM   1114  HB  VAL A  69       7.633  -1.196  -7.759  1.00  1.21           H  
ATOM   1115 1HG1 VAL A  69       8.835   0.995  -8.077  1.00  1.21           H  
ATOM   1116 2HG1 VAL A  69       9.975  -0.304  -7.769  1.00  1.21           H  
ATOM   1117 3HG1 VAL A  69       9.733   0.307  -9.408  1.00  1.21           H  
ATOM   1118 1HG2 VAL A  69       6.580   0.431  -9.358  1.00  1.21           H  
ATOM   1119 2HG2 VAL A  69       7.506  -0.280 -10.651  1.00  1.21           H  
ATOM   1120 3HG2 VAL A  69       6.269  -1.228  -9.833  1.00  1.21           H  
ATOM   1121  N   LEU A  70       9.672  -3.382  -7.308  1.00  0.80           N  
ATOM   1122  CA  LEU A  70      10.889  -3.771  -6.605  1.00  0.89           C  
ATOM   1123  C   LEU A  70      11.677  -4.832  -7.363  1.00  0.92           C  
ATOM   1124  O   LEU A  70      12.904  -4.880  -7.250  1.00  1.02           O  
ATOM   1125  CB  LEU A  70      10.574  -4.219  -5.176  1.00  1.21           C  
ATOM   1126  CG  LEU A  70       9.853  -5.537  -4.904  1.00  1.21           C  
ATOM   1127  CD1 LEU A  70      10.844  -6.697  -4.726  1.00  1.21           C  
ATOM   1128  CD2 LEU A  70       8.987  -5.351  -3.648  1.00  1.21           C  
ATOM   1129  H   LEU A  70       8.743  -3.514  -6.899  1.00  0.96           H  
ATOM   1130  HA  LEU A  70      11.524  -2.890  -6.525  1.00  1.07           H  
ATOM   1131 1HB  LEU A  70      11.507  -4.269  -4.645  1.00  1.45           H  
ATOM   1132 2HB  LEU A  70       9.951  -3.452  -4.759  1.00  1.45           H  
ATOM   1133  HG  LEU A  70       9.244  -5.777  -5.731  1.00  1.45           H  
ATOM   1134 1HD1 LEU A  70      10.286  -7.612  -4.532  1.00  1.45           H  
ATOM   1135 2HD1 LEU A  70      11.449  -6.844  -5.606  1.00  1.45           H  
ATOM   1136 3HD1 LEU A  70      11.496  -6.487  -3.880  1.00  1.45           H  
ATOM   1137 1HD2 LEU A  70       8.445  -6.269  -3.437  1.00  1.45           H  
ATOM   1138 2HD2 LEU A  70       9.626  -5.104  -2.798  1.00  1.45           H  
ATOM   1139 3HD2 LEU A  70       8.277  -4.535  -3.811  1.00  1.45           H  
ATOM   1140  N   THR A  71      10.992  -5.660  -8.152  1.00  0.94           N  
ATOM   1141  CA  THR A  71      11.661  -6.677  -8.932  1.00  1.07           C  
ATOM   1142  C   THR A  71      12.424  -6.086 -10.138  1.00  1.04           C  
ATOM   1143  O   THR A  71      13.584  -6.437 -10.367  1.00  1.12           O  
ATOM   1144  CB  THR A  71      10.643  -7.725  -9.432  1.00  1.45           C  
ATOM   1145  OG1 THR A  71       9.988  -8.336  -8.307  1.00  1.45           O  
ATOM   1146  CG2 THR A  71      11.362  -8.805 -10.198  1.00  1.45           C  
ATOM   1147  H   THR A  71       9.973  -5.624  -8.167  1.00  1.13           H  
ATOM   1148  HA  THR A  71      12.383  -7.176  -8.290  1.00  1.28           H  
ATOM   1149  HB  THR A  71       9.899  -7.248 -10.069  1.00  1.74           H  
ATOM   1150  HG1 THR A  71       9.403  -7.666  -7.888  1.00  1.74           H  
ATOM   1151 1HG2 THR A  71      10.634  -9.545 -10.521  1.00  1.74           H  
ATOM   1152 2HG2 THR A  71      11.868  -8.386 -11.061  1.00  1.74           H  
ATOM   1153 3HG2 THR A  71      12.094  -9.284  -9.548  1.00  1.74           H  
ATOM   1154  N   ALA A  72      11.770  -5.226 -10.946  1.00  0.98           N  
ATOM   1155  CA  ALA A  72      12.421  -4.685 -12.144  1.00  1.06           C  
ATOM   1156  C   ALA A  72      12.688  -3.165 -12.124  1.00  1.02           C  
ATOM   1157  O   ALA A  72      13.840  -2.734 -12.283  1.00  1.10           O  
ATOM   1158  CB  ALA A  72      11.562  -5.011 -13.352  1.00  1.45           C  
ATOM   1159  H   ALA A  72      10.810  -4.959 -10.728  1.00  1.18           H  
ATOM   1160  HA  ALA A  72      13.381  -5.185 -12.252  1.00  1.27           H  
ATOM   1161 1HB  ALA A  72      12.068  -4.658 -14.232  1.00  1.74           H  
ATOM   1162 2HB  ALA A  72      11.414  -6.090 -13.406  1.00  1.74           H  
ATOM   1163 3HB  ALA A  72      10.593  -4.519 -13.254  1.00  1.74           H  
ATOM   1164  N   LEU A  73      11.630  -2.352 -11.983  1.00  0.98           N  
ATOM   1165  CA  LEU A  73      11.833  -0.889 -12.073  1.00  1.08           C  
ATOM   1166  C   LEU A  73      12.687  -0.249 -11.009  1.00  1.08           C  
ATOM   1167  O   LEU A  73      13.468   0.634 -11.315  1.00  1.16           O  
ATOM   1168  CB  LEU A  73      10.526  -0.078 -12.204  1.00  1.48           C  
ATOM   1169  CG  LEU A  73       9.838  -0.018 -13.565  1.00  1.48           C  
ATOM   1170  CD1 LEU A  73       8.435   0.552 -13.449  1.00  1.48           C  
ATOM   1171  CD2 LEU A  73      10.649   0.970 -14.443  1.00  1.48           C  
ATOM   1172  H   LEU A  73      10.715  -2.778 -11.791  1.00  1.18           H  
ATOM   1173  HA  LEU A  73      12.364  -0.730 -13.003  1.00  1.30           H  
ATOM   1174 1HB  LEU A  73       9.819  -0.481 -11.534  1.00  1.78           H  
ATOM   1175 2HB  LEU A  73      10.729   0.931 -11.899  1.00  1.78           H  
ATOM   1176  HG  LEU A  73       9.788  -0.996 -14.005  1.00  1.78           H  
ATOM   1177 1HD1 LEU A  73       7.992   0.615 -14.447  1.00  1.78           H  
ATOM   1178 2HD1 LEU A  73       7.828  -0.093 -12.835  1.00  1.78           H  
ATOM   1179 3HD1 LEU A  73       8.478   1.544 -13.011  1.00  1.78           H  
ATOM   1180 1HD2 LEU A  73      10.174   1.065 -15.401  1.00  1.78           H  
ATOM   1181 2HD2 LEU A  73      10.668   1.948 -13.964  1.00  1.78           H  
ATOM   1182 3HD2 LEU A  73      11.668   0.630 -14.585  1.00  1.78           H  
ATOM   1183  N   GLY A  74      12.596  -0.699  -9.780  1.00  1.05           N  
ATOM   1184  CA  GLY A  74      13.340  -0.092  -8.684  1.00  1.12           C  
ATOM   1185  C   GLY A  74      14.816   0.014  -9.037  1.00  1.11           C  
ATOM   1186  O   GLY A  74      15.378   1.107  -9.040  1.00  1.13           O  
ATOM   1187  H   GLY A  74      11.969  -1.459  -9.586  1.00  1.26           H  
ATOM   1188 1HA  GLY A  74      12.939   0.900  -8.462  1.00  1.34           H  
ATOM   1189 2HA  GLY A  74      13.218  -0.691  -7.783  1.00  1.34           H  
ATOM   1190  N   ALA A  75      15.452  -1.113  -9.369  1.00  1.19           N  
ATOM   1191  CA  ALA A  75      16.869  -1.098  -9.712  1.00  1.30           C  
ATOM   1192  C   ALA A  75      17.154  -0.204 -10.920  1.00  1.31           C  
ATOM   1193  O   ALA A  75      18.168   0.497 -10.948  1.00  1.40           O  
ATOM   1194  CB  ALA A  75      17.346  -2.509  -9.990  1.00  1.78           C  
ATOM   1195  H   ALA A  75      14.935  -1.982  -9.334  1.00  1.43           H  
ATOM   1196  HA  ALA A  75      17.415  -0.702  -8.857  1.00  1.56           H  
ATOM   1197 1HB  ALA A  75      18.411  -2.498 -10.206  1.00  2.14           H  
ATOM   1198 2HB  ALA A  75      17.162  -3.134  -9.119  1.00  2.14           H  
ATOM   1199 3HB  ALA A  75      16.807  -2.917 -10.850  1.00  2.14           H  
ATOM   1200  N   ILE A  76      16.256  -0.192 -11.906  1.00  1.35           N  
ATOM   1201  CA  ILE A  76      16.458   0.630 -13.098  1.00  1.53           C  
ATOM   1202  C   ILE A  76      16.402   2.129 -12.747  1.00  1.55           C  
ATOM   1203  O   ILE A  76      17.245   2.906 -13.190  1.00  1.73           O  
ATOM   1204  CB  ILE A  76      15.408   0.254 -14.163  1.00  2.08           C  
ATOM   1205  CG1 ILE A  76      15.681  -1.172 -14.601  1.00  2.08           C  
ATOM   1206  CG2 ILE A  76      15.482   1.197 -15.370  1.00  2.08           C  
ATOM   1207  CD1 ILE A  76      14.605  -1.796 -15.359  1.00  2.08           C  
ATOM   1208  H   ILE A  76      15.440  -0.819 -11.853  1.00  1.62           H  
ATOM   1209  HA  ILE A  76      17.448   0.412 -13.498  1.00  1.84           H  
ATOM   1210  HB  ILE A  76      14.416   0.296 -13.727  1.00  2.50           H  
ATOM   1211 1HG1 ILE A  76      16.569  -1.185 -15.220  1.00  2.50           H  
ATOM   1212 2HG1 ILE A  76      15.859  -1.784 -13.720  1.00  2.50           H  
ATOM   1213 1HG2 ILE A  76      14.751   0.931 -16.116  1.00  2.50           H  
ATOM   1214 2HG2 ILE A  76      15.290   2.175 -15.055  1.00  2.50           H  
ATOM   1215 3HG2 ILE A  76      16.476   1.150 -15.814  1.00  2.50           H  
ATOM   1216 1HD1 ILE A  76      14.913  -2.805 -15.592  1.00  2.50           H  
ATOM   1217 2HD1 ILE A  76      13.711  -1.821 -14.745  1.00  2.50           H  
ATOM   1218 3HD1 ILE A  76      14.413  -1.256 -16.269  1.00  2.50           H  
ATOM   1219  N   LEU A  77      15.378   2.518 -11.984  1.00  1.55           N  
ATOM   1220  CA  LEU A  77      15.118   3.882 -11.522  1.00  1.84           C  
ATOM   1221  C   LEU A  77      16.220   4.354 -10.541  1.00  1.80           C  
ATOM   1222  O   LEU A  77      16.621   5.518 -10.529  1.00  2.19           O  
ATOM   1223  CB  LEU A  77      13.737   3.906 -10.815  1.00  2.46           C  
ATOM   1224  CG  LEU A  77      12.418   3.599 -11.712  1.00  2.46           C  
ATOM   1225  CD1 LEU A  77      11.189   3.454 -10.769  1.00  2.46           C  
ATOM   1226  CD2 LEU A  77      12.179   4.676 -12.764  1.00  2.46           C  
ATOM   1227  H   LEU A  77      14.727   1.794 -11.698  1.00  1.86           H  
ATOM   1228  HA  LEU A  77      15.117   4.555 -12.369  1.00  2.21           H  
ATOM   1229 1HB  LEU A  77      13.765   3.154 -10.022  1.00  2.95           H  
ATOM   1230 2HB  LEU A  77      13.608   4.882 -10.348  1.00  2.95           H  
ATOM   1231  HG  LEU A  77      12.555   2.661 -12.233  1.00  2.95           H  
ATOM   1232 1HD1 LEU A  77      10.300   3.218 -11.353  1.00  2.95           H  
ATOM   1233 2HD1 LEU A  77      11.376   2.648 -10.056  1.00  2.95           H  
ATOM   1234 3HD1 LEU A  77      11.020   4.371 -10.228  1.00  2.95           H  
ATOM   1235 1HD2 LEU A  77      11.294   4.422 -13.350  1.00  2.95           H  
ATOM   1236 2HD2 LEU A  77      12.032   5.634 -12.296  1.00  2.95           H  
ATOM   1237 3HD2 LEU A  77      13.019   4.728 -13.411  1.00  2.95           H  
ATOM   1238  N   LYS A  78      16.710   3.434  -9.707  1.00  1.52           N  
ATOM   1239  CA  LYS A  78      17.743   3.696  -8.704  1.00  1.72           C  
ATOM   1240  C   LYS A  78      19.141   3.887  -9.300  1.00  1.63           C  
ATOM   1241  O   LYS A  78      19.847   4.847  -8.967  1.00  1.90           O  
ATOM   1242  CB  LYS A  78      17.809   2.538  -7.704  1.00  2.32           C  
ATOM   1243  CG  LYS A  78      18.826   2.705  -6.566  1.00  2.32           C  
ATOM   1244  CD  LYS A  78      18.836   1.467  -5.659  1.00  2.32           C  
ATOM   1245  CE  LYS A  78      19.843   1.613  -4.520  1.00  2.32           C  
ATOM   1246  NZ  LYS A  78      19.922   0.375  -3.676  1.00  2.32           N  
ATOM   1247  H   LYS A  78      16.300   2.505  -9.733  1.00  1.82           H  
ATOM   1248  HA  LYS A  78      17.475   4.607  -8.170  1.00  2.06           H  
ATOM   1249 1HB  LYS A  78      16.824   2.395  -7.254  1.00  2.78           H  
ATOM   1250 2HB  LYS A  78      18.054   1.621  -8.238  1.00  2.78           H  
ATOM   1251 1HG  LYS A  78      19.826   2.848  -6.977  1.00  2.78           H  
ATOM   1252 2HG  LYS A  78      18.563   3.583  -5.973  1.00  2.78           H  
ATOM   1253 1HD  LYS A  78      17.844   1.303  -5.241  1.00  2.78           H  
ATOM   1254 2HD  LYS A  78      19.102   0.595  -6.258  1.00  2.78           H  
ATOM   1255 1HE  LYS A  78      20.827   1.820  -4.937  1.00  2.78           H  
ATOM   1256 2HE  LYS A  78      19.542   2.451  -3.888  1.00  2.78           H  
ATOM   1257 1HZ  LYS A  78      20.597   0.514  -2.936  1.00  2.78           H  
ATOM   1258 2HZ  LYS A  78      19.017   0.173  -3.271  1.00  2.78           H  
ATOM   1259 3HZ  LYS A  78      20.212  -0.406  -4.249  1.00  2.78           H  
ATOM   1260  N   LYS A  79      19.581   2.982 -10.183  1.00  1.37           N  
ATOM   1261  CA  LYS A  79      20.942   3.058 -10.718  1.00  1.36           C  
ATOM   1262  C   LYS A  79      21.068   4.091 -11.833  1.00  1.44           C  
ATOM   1263  O   LYS A  79      21.401   3.767 -12.973  1.00  1.77           O  
ATOM   1264  CB  LYS A  79      21.390   1.684 -11.227  1.00  1.91           C  
ATOM   1265  CG  LYS A  79      21.527   0.618 -10.135  1.00  1.91           C  
ATOM   1266  CD  LYS A  79      21.993  -0.722 -10.716  1.00  1.91           C  
ATOM   1267  CE  LYS A  79      22.176  -1.776  -9.621  1.00  1.91           C  
ATOM   1268  NZ  LYS A  79      22.660  -3.091 -10.161  1.00  1.91           N  
ATOM   1269  H   LYS A  79      18.976   2.207 -10.470  1.00  1.64           H  
ATOM   1270  HA  LYS A  79      21.607   3.361  -9.909  1.00  1.63           H  
ATOM   1271 1HB  LYS A  79      20.663   1.319 -11.961  1.00  2.29           H  
ATOM   1272 2HB  LYS A  79      22.350   1.775 -11.737  1.00  2.29           H  
ATOM   1273 1HG  LYS A  79      22.238   0.958  -9.383  1.00  2.29           H  
ATOM   1274 2HG  LYS A  79      20.555   0.478  -9.655  1.00  2.29           H  
ATOM   1275 1HD  LYS A  79      21.244  -1.076 -11.424  1.00  2.29           H  
ATOM   1276 2HD  LYS A  79      22.934  -0.586 -11.250  1.00  2.29           H  
ATOM   1277 1HE  LYS A  79      22.901  -1.406  -8.900  1.00  2.29           H  
ATOM   1278 2HE  LYS A  79      21.222  -1.935  -9.117  1.00  2.29           H  
ATOM   1279 1HZ  LYS A  79      22.768  -3.745  -9.404  1.00  2.29           H  
ATOM   1280 2HZ  LYS A  79      21.981  -3.488 -10.838  1.00  2.29           H  
ATOM   1281 3HZ  LYS A  79      23.546  -2.967 -10.622  1.00  2.29           H  
ATOM   1282  N   LYS A  80      20.888   5.352 -11.465  1.00  1.43           N  
ATOM   1283  CA  LYS A  80      20.847   6.469 -12.404  1.00  1.67           C  
ATOM   1284  C   LYS A  80      22.138   6.704 -13.182  1.00  1.59           C  
ATOM   1285  O   LYS A  80      22.138   7.394 -14.198  1.00  1.96           O  
ATOM   1286  CB  LYS A  80      20.421   7.752 -11.691  1.00  2.24           C  
ATOM   1287  CG  LYS A  80      21.415   8.327 -10.689  1.00  2.24           C  
ATOM   1288  CD  LYS A  80      20.847   9.583 -10.008  1.00  2.24           C  
ATOM   1289  CE  LYS A  80      21.855  10.194  -9.032  1.00  2.24           C  
ATOM   1290  NZ  LYS A  80      21.310  11.401  -8.335  1.00  2.24           N  
ATOM   1291  H   LYS A  80      20.668   5.493 -10.478  1.00  1.72           H  
ATOM   1292  HA  LYS A  80      20.074   6.236 -13.129  1.00  2.00           H  
ATOM   1293 1HB  LYS A  80      20.223   8.514 -12.438  1.00  2.69           H  
ATOM   1294 2HB  LYS A  80      19.489   7.558 -11.154  1.00  2.69           H  
ATOM   1295 1HG  LYS A  80      21.644   7.577  -9.931  1.00  2.69           H  
ATOM   1296 2HG  LYS A  80      22.336   8.597 -11.203  1.00  2.69           H  
ATOM   1297 1HD  LYS A  80      20.601  10.324 -10.769  1.00  2.69           H  
ATOM   1298 2HD  LYS A  80      19.934   9.323  -9.467  1.00  2.69           H  
ATOM   1299 1HE  LYS A  80      22.123   9.447  -8.286  1.00  2.69           H  
ATOM   1300 2HE  LYS A  80      22.750  10.480  -9.582  1.00  2.69           H  
ATOM   1301 1HZ  LYS A  80      22.010  11.768  -7.704  1.00  2.69           H  
ATOM   1302 2HZ  LYS A  80      21.068  12.110  -9.016  1.00  2.69           H  
ATOM   1303 3HZ  LYS A  80      20.487  11.146  -7.807  1.00  2.69           H  
ATOM   1304  N   GLY A  81      23.258   6.199 -12.674  1.00  1.59           N  
ATOM   1305  CA  GLY A  81      24.526   6.385 -13.366  1.00  1.81           C  
ATOM   1306  C   GLY A  81      24.852   5.261 -14.357  1.00  1.82           C  
ATOM   1307  O   GLY A  81      25.869   5.331 -15.052  1.00  2.31           O  
ATOM   1308  H   GLY A  81      23.207   5.668 -11.817  1.00  1.91           H  
ATOM   1309 1HA  GLY A  81      24.508   7.338 -13.895  1.00  2.17           H  
ATOM   1310 2HA  GLY A  81      25.323   6.455 -12.629  1.00  2.17           H  
ATOM   1311  N   HIS A  82      24.026   4.211 -14.394  1.00  1.67           N  
ATOM   1312  CA  HIS A  82      24.262   3.066 -15.267  1.00  1.93           C  
ATOM   1313  C   HIS A  82      22.954   2.334 -15.527  1.00  1.59           C  
ATOM   1314  O   HIS A  82      22.800   1.162 -15.182  1.00  1.82           O  
ATOM   1315  CB  HIS A  82      25.305   2.113 -14.665  1.00  2.60           C  
ATOM   1316  CG  HIS A  82      25.832   1.078 -15.638  1.00  2.60           C  
ATOM   1317  ND1 HIS A  82      26.793   0.148 -15.286  1.00  2.60           N  
ATOM   1318  CD2 HIS A  82      25.535   0.835 -16.941  1.00  2.60           C  
ATOM   1319  CE1 HIS A  82      27.059  -0.620 -16.329  1.00  2.60           C  
ATOM   1320  NE2 HIS A  82      26.309  -0.225 -17.341  1.00  2.60           N  
ATOM   1321  H   HIS A  82      23.176   4.214 -13.820  1.00  2.00           H  
ATOM   1322  HA  HIS A  82      24.640   3.416 -16.228  1.00  2.32           H  
ATOM   1323 1HB  HIS A  82      26.152   2.691 -14.294  1.00  3.12           H  
ATOM   1324 2HB  HIS A  82      24.868   1.592 -13.813  1.00  3.12           H  
ATOM   1325  HD1 HIS A  82      27.356   0.179 -14.459  1.00  3.12           H  
ATOM   1326  HD2 HIS A  82      24.846   1.299 -17.647  1.00  3.12           H  
ATOM   1327  HE1 HIS A  82      27.795  -1.420 -16.256  1.00  3.12           H  
ATOM   1328  N   HIS A  83      22.011   2.988 -16.180  1.00  1.34           N  
ATOM   1329  CA  HIS A  83      20.687   2.405 -16.337  1.00  1.37           C  
ATOM   1330  C   HIS A  83      20.712   1.107 -17.119  1.00  1.34           C  
ATOM   1331  O   HIS A  83      20.029   0.138 -16.771  1.00  1.36           O  
ATOM   1332  CB  HIS A  83      19.798   3.336 -17.123  1.00  1.91           C  
ATOM   1333  CG  HIS A  83      19.494   4.595 -16.482  1.00  1.91           C  
ATOM   1334  ND1 HIS A  83      20.247   5.725 -16.668  1.00  1.91           N  
ATOM   1335  CD2 HIS A  83      18.521   4.918 -15.651  1.00  1.91           C  
ATOM   1336  CE1 HIS A  83      19.702   6.722 -15.985  1.00  1.91           C  
ATOM   1337  NE2 HIS A  83      18.640   6.259 -15.362  1.00  1.91           N  
ATOM   1338  H   HIS A  83      22.174   3.937 -16.504  1.00  1.61           H  
ATOM   1339  HA  HIS A  83      20.248   2.220 -15.354  1.00  1.64           H  
ATOM   1340 1HB  HIS A  83      20.266   3.549 -18.088  1.00  2.29           H  
ATOM   1341 2HB  HIS A  83      18.859   2.829 -17.314  1.00  2.29           H  
ATOM   1342  HD2 HIS A  83      17.772   4.226 -15.296  1.00  2.29           H  
ATOM   1343  HE1 HIS A  83      20.069   7.748 -15.945  1.00  2.29           H  
ATOM   1344  HE2 HIS A  83      17.986   6.802 -14.754  1.00  2.29           H  
ATOM   1345  N   GLU A  84      21.575   1.065 -18.128  1.00  1.42           N  
ATOM   1346  CA  GLU A  84      21.697  -0.056 -19.042  1.00  1.52           C  
ATOM   1347  C   GLU A  84      21.994  -1.398 -18.366  1.00  1.44           C  
ATOM   1348  O   GLU A  84      21.640  -2.465 -18.887  1.00  1.53           O  
ATOM   1349  CB  GLU A  84      22.737   0.292 -20.104  1.00  2.09           C  
ATOM   1350  CG  GLU A  84      22.248   1.388 -21.096  1.00  2.09           C  
ATOM   1351  CD  GLU A  84      22.357   2.828 -20.596  1.00  2.09           C  
ATOM   1352  OE1 GLU A  84      22.780   3.051 -19.477  1.00  2.09           O  
ATOM   1353  OE2 GLU A  84      22.005   3.709 -21.342  1.00  2.09           O  
ATOM   1354  H   GLU A  84      22.133   1.903 -18.318  1.00  1.70           H  
ATOM   1355  HA  GLU A  84      20.772  -0.141 -19.562  1.00  1.82           H  
ATOM   1356 1HB  GLU A  84      23.647   0.641 -19.627  1.00  2.51           H  
ATOM   1357 2HB  GLU A  84      22.985  -0.601 -20.678  1.00  2.51           H  
ATOM   1358 1HG  GLU A  84      22.826   1.299 -22.017  1.00  2.51           H  
ATOM   1359 2HG  GLU A  84      21.207   1.187 -21.343  1.00  2.51           H  
ATOM   1360  N   ALA A  85      22.582  -1.354 -17.175  1.00  1.34           N  
ATOM   1361  CA  ALA A  85      22.964  -2.544 -16.434  1.00  1.34           C  
ATOM   1362  C   ALA A  85      21.786  -3.466 -16.146  1.00  1.25           C  
ATOM   1363  O   ALA A  85      21.950  -4.685 -16.073  1.00  1.35           O  
ATOM   1364  CB  ALA A  85      23.590  -2.141 -15.113  1.00  1.87           C  
ATOM   1365  H   ALA A  85      22.775  -0.440 -16.756  1.00  1.61           H  
ATOM   1366  HA  ALA A  85      23.691  -3.092 -17.032  1.00  1.61           H  
ATOM   1367 1HB  ALA A  85      23.900  -3.030 -14.571  1.00  2.24           H  
ATOM   1368 2HB  ALA A  85      24.443  -1.512 -15.299  1.00  2.24           H  
ATOM   1369 3HB  ALA A  85      22.856  -1.588 -14.523  1.00  2.24           H  
ATOM   1370  N   GLU A  86      20.604  -2.883 -15.954  1.00  1.18           N  
ATOM   1371  CA  GLU A  86      19.411  -3.626 -15.581  1.00  1.19           C  
ATOM   1372  C   GLU A  86      18.336  -3.687 -16.664  1.00  1.16           C  
ATOM   1373  O   GLU A  86      17.181  -3.975 -16.351  1.00  1.20           O  
ATOM   1374  CB  GLU A  86      18.805  -2.985 -14.329  1.00  1.66           C  
ATOM   1375  CG  GLU A  86      19.674  -3.007 -13.084  1.00  1.66           C  
ATOM   1376  CD  GLU A  86      19.889  -4.381 -12.524  1.00  1.66           C  
ATOM   1377  OE1 GLU A  86      19.076  -5.234 -12.779  1.00  1.66           O  
ATOM   1378  OE2 GLU A  86      20.845  -4.571 -11.794  1.00  1.66           O  
ATOM   1379  H   GLU A  86      20.515  -1.867 -16.060  1.00  1.42           H  
ATOM   1380  HA  GLU A  86      19.707  -4.649 -15.344  1.00  1.43           H  
ATOM   1381 1HB  GLU A  86      18.609  -1.939 -14.537  1.00  1.99           H  
ATOM   1382 2HB  GLU A  86      17.855  -3.461 -14.087  1.00  1.99           H  
ATOM   1383 1HG  GLU A  86      20.644  -2.580 -13.335  1.00  1.99           H  
ATOM   1384 2HG  GLU A  86      19.217  -2.369 -12.343  1.00  1.99           H  
ATOM   1385  N   LEU A  87      18.669  -3.492 -17.940  1.00  1.17           N  
ATOM   1386  CA  LEU A  87      17.561  -3.444 -18.902  1.00  1.19           C  
ATOM   1387  C   LEU A  87      17.015  -4.736 -19.509  1.00  1.15           C  
ATOM   1388  O   LEU A  87      16.102  -4.682 -20.328  1.00  1.17           O  
ATOM   1389  CB  LEU A  87      17.891  -2.503 -20.028  1.00  1.66           C  
ATOM   1390  CG  LEU A  87      18.110  -1.067 -19.622  1.00  1.66           C  
ATOM   1391  CD1 LEU A  87      18.490  -0.332 -20.889  1.00  1.66           C  
ATOM   1392  CD2 LEU A  87      16.873  -0.436 -18.897  1.00  1.66           C  
ATOM   1393  H   LEU A  87      19.643  -3.291 -18.213  1.00  1.40           H  
ATOM   1394  HA  LEU A  87      16.743  -3.004 -18.376  1.00  1.43           H  
ATOM   1395 1HB  LEU A  87      18.805  -2.853 -20.506  1.00  1.99           H  
ATOM   1396 2HB  LEU A  87      17.080  -2.529 -20.765  1.00  1.99           H  
ATOM   1397  HG  LEU A  87      18.930  -1.024 -18.933  1.00  1.99           H  
ATOM   1398 1HD1 LEU A  87      18.714   0.683 -20.668  1.00  1.99           H  
ATOM   1399 2HD1 LEU A  87      19.366  -0.803 -21.331  1.00  1.99           H  
ATOM   1400 3HD1 LEU A  87      17.661  -0.384 -21.599  1.00  1.99           H  
ATOM   1401 1HD2 LEU A  87      17.105   0.596 -18.641  1.00  1.99           H  
ATOM   1402 2HD2 LEU A  87      16.007  -0.467 -19.556  1.00  1.99           H  
ATOM   1403 3HD2 LEU A  87      16.636  -0.954 -17.978  1.00  1.99           H  
ATOM   1404  N   LYS A  88      17.548  -5.885 -19.150  1.00  1.15           N  
ATOM   1405  CA  LYS A  88      17.002  -7.125 -19.711  1.00  1.21           C  
ATOM   1406  C   LYS A  88      16.180  -7.990 -18.711  1.00  1.15           C  
ATOM   1407  O   LYS A  88      15.115  -8.494 -19.107  1.00  1.12           O  
ATOM   1408  CB  LYS A  88      18.112  -7.929 -20.398  1.00  1.67           C  
ATOM   1409  CG  LYS A  88      18.822  -7.157 -21.562  1.00  1.67           C  
ATOM   1410  CD  LYS A  88      17.863  -6.799 -22.746  1.00  1.67           C  
ATOM   1411  CE  LYS A  88      18.601  -6.080 -23.878  1.00  1.67           C  
ATOM   1412  NZ  LYS A  88      17.679  -5.703 -25.035  1.00  1.67           N  
ATOM   1413  H   LYS A  88      18.322  -5.870 -18.506  1.00  1.38           H  
ATOM   1414  HA  LYS A  88      16.292  -6.852 -20.487  1.00  1.45           H  
ATOM   1415 1HB  LYS A  88      18.872  -8.223 -19.684  1.00  2.00           H  
ATOM   1416 2HB  LYS A  88      17.691  -8.844 -20.818  1.00  2.00           H  
ATOM   1417 1HG  LYS A  88      19.245  -6.231 -21.168  1.00  2.00           H  
ATOM   1418 2HG  LYS A  88      19.639  -7.767 -21.944  1.00  2.00           H  
ATOM   1419 1HD  LYS A  88      17.396  -7.705 -23.135  1.00  2.00           H  
ATOM   1420 2HD  LYS A  88      17.079  -6.119 -22.415  1.00  2.00           H  
ATOM   1421 1HE  LYS A  88      19.047  -5.170 -23.479  1.00  2.00           H  
ATOM   1422 2HE  LYS A  88      19.391  -6.727 -24.255  1.00  2.00           H  
ATOM   1423 1HZ  LYS A  88      18.208  -5.231 -25.747  1.00  2.00           H  
ATOM   1424 2HZ  LYS A  88      17.266  -6.532 -25.423  1.00  2.00           H  
ATOM   1425 3HZ  LYS A  88      16.908  -5.068 -24.726  1.00  2.00           H  
ATOM   1426  N   PRO A  89      16.552  -8.098 -17.397  1.00  1.19           N  
ATOM   1427  CA  PRO A  89      15.875  -8.895 -16.378  1.00  1.25           C  
ATOM   1428  C   PRO A  89      14.422  -8.477 -16.204  1.00  1.17           C  
ATOM   1429  O   PRO A  89      13.635  -9.223 -15.626  1.00  1.19           O  
ATOM   1430  CB  PRO A  89      16.679  -8.598 -15.107  1.00  1.88           C  
ATOM   1431  CG  PRO A  89      18.035  -8.194 -15.594  1.00  1.88           C  
ATOM   1432  CD  PRO A  89      17.779  -7.445 -16.868  1.00  1.88           C  
ATOM   1433  HA  PRO A  89      15.950  -9.958 -16.642  1.00  1.50           H  
ATOM   1434 1HB  PRO A  89      16.183  -7.805 -14.518  1.00  2.26           H  
ATOM   1435 2HB  PRO A  89      16.712  -9.494 -14.469  1.00  2.26           H  
ATOM   1436 1HG  PRO A  89      18.537  -7.556 -14.833  1.00  2.26           H  
ATOM   1437 2HG  PRO A  89      18.670  -9.080 -15.736  1.00  2.26           H  
ATOM   1438 1HD  PRO A  89      17.585  -6.406 -16.602  1.00  2.26           H  
ATOM   1439 2HD  PRO A  89      18.650  -7.586 -17.509  1.00  2.26           H  
ATOM   1440  N   LEU A  90      14.094  -7.263 -16.636  1.00  1.13           N  
ATOM   1441  CA  LEU A  90      12.759  -6.702 -16.568  1.00  1.13           C  
ATOM   1442  C   LEU A  90      11.769  -7.413 -17.474  1.00  1.03           C  
ATOM   1443  O   LEU A  90      10.580  -7.561 -17.140  1.00  1.05           O  
ATOM   1444  CB  LEU A  90      12.888  -5.213 -16.901  1.00  1.58           C  
ATOM   1445  CG  LEU A  90      13.317  -4.808 -18.370  1.00  1.58           C  
ATOM   1446  CD1 LEU A  90      12.190  -4.625 -19.279  1.00  1.58           C  
ATOM   1447  CD2 LEU A  90      14.032  -3.563 -18.298  1.00  1.58           C  
ATOM   1448  H   LEU A  90      14.811  -6.695 -17.063  1.00  1.36           H  
ATOM   1449  HA  LEU A  90      12.412  -6.805 -15.540  1.00  1.36           H  
ATOM   1450 1HB  LEU A  90      11.934  -4.772 -16.739  1.00  1.90           H  
ATOM   1451 2HB  LEU A  90      13.599  -4.769 -16.209  1.00  1.90           H  
ATOM   1452  HG  LEU A  90      13.967  -5.579 -18.783  1.00  1.90           H  
ATOM   1453 1HD1 LEU A  90      12.571  -4.332 -20.238  1.00  1.90           H  
ATOM   1454 2HD1 LEU A  90      11.617  -5.501 -19.402  1.00  1.90           H  
ATOM   1455 3HD1 LEU A  90      11.576  -3.840 -18.881  1.00  1.90           H  
ATOM   1456 1HD2 LEU A  90      14.366  -3.267 -19.292  1.00  1.90           H  
ATOM   1457 2HD2 LEU A  90      13.408  -2.811 -17.912  1.00  1.90           H  
ATOM   1458 3HD2 LEU A  90      14.868  -3.709 -17.653  1.00  1.90           H  
ATOM   1459  N   ALA A  91      12.258  -7.899 -18.611  1.00  0.99           N  
ATOM   1460  CA  ALA A  91      11.367  -8.566 -19.516  1.00  0.99           C  
ATOM   1461  C   ALA A  91      11.191  -9.969 -19.013  1.00  0.96           C  
ATOM   1462  O   ALA A  91      10.104 -10.550 -19.079  1.00  0.99           O  
ATOM   1463  CB  ALA A  91      11.900  -8.518 -20.914  1.00  1.39           C  
ATOM   1464  H   ALA A  91      13.251  -7.812 -18.851  1.00  1.19           H  
ATOM   1465  HA  ALA A  91      10.408  -8.074 -19.493  1.00  1.19           H  
ATOM   1466 1HB  ALA A  91      11.204  -9.020 -21.524  1.00  1.67           H  
ATOM   1467 2HB  ALA A  91      12.005  -7.480 -21.239  1.00  1.67           H  
ATOM   1468 3HB  ALA A  91      12.868  -9.016 -20.958  1.00  1.67           H  
ATOM   1469  N   GLN A  92      12.272 -10.492 -18.441  1.00  0.97           N  
ATOM   1470  CA  GLN A  92      12.258 -11.835 -17.890  1.00  1.03           C  
ATOM   1471  C   GLN A  92      11.354 -11.900 -16.650  1.00  1.04           C  
ATOM   1472  O   GLN A  92      10.646 -12.883 -16.431  1.00  1.11           O  
ATOM   1473  CB  GLN A  92      13.671 -12.249 -17.491  1.00  1.42           C  
ATOM   1474  CG  GLN A  92      14.638 -12.432 -18.637  1.00  1.42           C  
ATOM   1475  CD  GLN A  92      16.032 -12.727 -18.128  1.00  1.42           C  
ATOM   1476  OE1 GLN A  92      16.297 -12.552 -16.934  1.00  1.42           O  
ATOM   1477  NE2 GLN A  92      16.919 -13.167 -19.010  1.00  1.42           N  
ATOM   1478  H   GLN A  92      13.131  -9.933 -18.428  1.00  1.16           H  
ATOM   1479  HA  GLN A  92      11.866 -12.522 -18.640  1.00  1.24           H  
ATOM   1480 1HB  GLN A  92      14.078 -11.506 -16.817  1.00  1.70           H  
ATOM   1481 2HB  GLN A  92      13.625 -13.187 -16.939  1.00  1.70           H  
ATOM   1482 1HG  GLN A  92      14.307 -13.263 -19.256  1.00  1.70           H  
ATOM   1483 2HG  GLN A  92      14.673 -11.512 -19.223  1.00  1.70           H  
ATOM   1484 1HE2 GLN A  92      17.855 -13.377 -18.719  1.00  1.70           H  
ATOM   1485 2HE2 GLN A  92      16.658 -13.291 -19.968  1.00  1.70           H  
ATOM   1486  N   SER A  93      11.389 -10.827 -15.844  1.00  1.04           N  
ATOM   1487  CA  SER A  93      10.658 -10.730 -14.585  1.00  1.14           C  
ATOM   1488  C   SER A  93       9.211 -10.259 -14.663  1.00  1.13           C  
ATOM   1489  O   SER A  93       8.413 -10.608 -13.793  1.00  1.31           O  
ATOM   1490  CB  SER A  93      11.376  -9.771 -13.674  1.00  1.56           C  
ATOM   1491  OG  SER A  93      12.647 -10.244 -13.334  1.00  1.56           O  
ATOM   1492  H   SER A  93      12.027 -10.069 -16.075  1.00  1.25           H  
ATOM   1493  HA  SER A  93      10.661 -11.720 -14.131  1.00  1.37           H  
ATOM   1494 1HB  SER A  93      11.461  -8.797 -14.156  1.00  1.87           H  
ATOM   1495 2HB  SER A  93      10.780  -9.642 -12.796  1.00  1.87           H  
ATOM   1496  HG  SER A  93      13.215 -10.019 -14.100  1.00  1.87           H  
ATOM   1497  N   HIS A  94       8.863  -9.429 -15.650  1.00  1.02           N  
ATOM   1498  CA  HIS A  94       7.493  -8.932 -15.753  1.00  1.10           C  
ATOM   1499  C   HIS A  94       6.840  -9.144 -17.124  1.00  1.18           C  
ATOM   1500  O   HIS A  94       5.822  -9.833 -17.236  1.00  1.33           O  
ATOM   1501  CB  HIS A  94       7.458  -7.451 -15.344  1.00  1.51           C  
ATOM   1502  CG  HIS A  94       6.100  -6.746 -15.430  1.00  1.51           C  
ATOM   1503  ND1 HIS A  94       5.016  -7.125 -14.675  1.00  1.51           N  
ATOM   1504  CD2 HIS A  94       5.696  -5.661 -16.141  1.00  1.51           C  
ATOM   1505  CE1 HIS A  94       4.007  -6.321 -14.914  1.00  1.51           C  
ATOM   1506  NE2 HIS A  94       4.385  -5.406 -15.788  1.00  1.51           N  
ATOM   1507  H   HIS A  94       9.568  -9.092 -16.307  1.00  1.22           H  
ATOM   1508  HA  HIS A  94       6.873  -9.464 -15.033  1.00  1.32           H  
ATOM   1509 1HB  HIS A  94       7.767  -7.390 -14.301  1.00  1.81           H  
ATOM   1510 2HB  HIS A  94       8.189  -6.900 -15.900  1.00  1.81           H  
ATOM   1511  HD1 HIS A  94       4.902  -7.971 -14.122  1.00  1.81           H  
ATOM   1512  HD2 HIS A  94       6.202  -5.015 -16.849  1.00  1.81           H  
ATOM   1513  HE1 HIS A  94       3.063  -6.482 -14.397  1.00  1.81           H  
ATOM   1514  N   ALA A  95       7.447  -8.648 -18.208  1.00  1.18           N  
ATOM   1515  CA  ALA A  95       6.744  -8.688 -19.511  1.00  1.40           C  
ATOM   1516  C   ALA A  95       6.299 -10.088 -19.939  1.00  1.46           C  
ATOM   1517  O   ALA A  95       5.126 -10.307 -20.274  1.00  1.62           O  
ATOM   1518  CB  ALA A  95       7.651  -8.169 -20.618  1.00  1.87           C  
ATOM   1519  H   ALA A  95       8.345  -8.174 -18.088  1.00  1.42           H  
ATOM   1520  HA  ALA A  95       5.862  -8.053 -19.429  1.00  1.68           H  
ATOM   1521 1HB  ALA A  95       7.138  -8.162 -21.545  1.00  2.24           H  
ATOM   1522 2HB  ALA A  95       7.961  -7.192 -20.418  1.00  2.24           H  
ATOM   1523 3HB  ALA A  95       8.516  -8.813 -20.702  1.00  2.24           H  
ATOM   1524  N   THR A  96       7.194 -11.071 -19.799  1.00  1.43           N  
ATOM   1525  CA  THR A  96       6.893 -12.444 -20.205  1.00  1.64           C  
ATOM   1526  C   THR A  96       6.627 -13.339 -19.007  1.00  1.67           C  
ATOM   1527  O   THR A  96       6.542 -14.571 -19.144  1.00  1.93           O  
ATOM   1528  CB  THR A  96       8.047 -13.059 -21.025  1.00  2.22           C  
ATOM   1529  OG1 THR A  96       9.238 -13.087 -20.238  1.00  2.22           O  
ATOM   1530  CG2 THR A  96       8.310 -12.223 -22.247  1.00  2.22           C  
ATOM   1531  H   THR A  96       8.151 -10.854 -19.485  1.00  1.72           H  
ATOM   1532  HA  THR A  96       5.996 -12.435 -20.820  1.00  1.97           H  
ATOM   1533  HB  THR A  96       7.788 -14.072 -21.328  1.00  2.66           H  
ATOM   1534  HG1 THR A  96       9.156 -13.738 -19.529  1.00  2.66           H  
ATOM   1535 1HG2 THR A  96       9.127 -12.672 -22.801  1.00  2.66           H  
ATOM   1536 2HG2 THR A  96       7.439 -12.192 -22.868  1.00  2.66           H  
ATOM   1537 3HG2 THR A  96       8.579 -11.214 -21.947  1.00  2.66           H  
ATOM   1538  N   LYS A  97       6.503 -12.728 -17.829  1.00  1.50           N  
ATOM   1539  CA  LYS A  97       6.299 -13.465 -16.590  1.00  1.65           C  
ATOM   1540  C   LYS A  97       4.866 -13.321 -16.118  1.00  1.65           C  
ATOM   1541  O   LYS A  97       4.240 -14.309 -15.716  1.00  1.88           O  
ATOM   1542  CB  LYS A  97       7.222 -12.944 -15.502  1.00  2.25           C  
ATOM   1543  CG  LYS A  97       7.208 -13.691 -14.161  1.00  2.25           C  
ATOM   1544  CD  LYS A  97       7.857 -15.065 -14.263  1.00  2.25           C  
ATOM   1545  CE  LYS A  97       7.976 -15.721 -12.892  1.00  2.25           C  
ATOM   1546  NZ  LYS A  97       8.601 -17.073 -12.971  1.00  2.25           N  
ATOM   1547  H   LYS A  97       6.529 -11.709 -17.806  1.00  1.80           H  
ATOM   1548  HA  LYS A  97       6.500 -14.517 -16.772  1.00  1.98           H  
ATOM   1549 1HB  LYS A  97       8.238 -12.918 -15.871  1.00  2.70           H  
ATOM   1550 2HB  LYS A  97       6.930 -11.927 -15.286  1.00  2.70           H  
ATOM   1551 1HG  LYS A  97       7.751 -13.095 -13.426  1.00  2.70           H  
ATOM   1552 2HG  LYS A  97       6.186 -13.806 -13.815  1.00  2.70           H  
ATOM   1553 1HD  LYS A  97       7.260 -15.710 -14.904  1.00  2.70           H  
ATOM   1554 2HD  LYS A  97       8.852 -14.960 -14.703  1.00  2.70           H  
ATOM   1555 1HE  LYS A  97       8.586 -15.087 -12.249  1.00  2.70           H  
ATOM   1556 2HE  LYS A  97       6.983 -15.816 -12.454  1.00  2.70           H  
ATOM   1557 1HZ  LYS A  97       8.664 -17.471 -12.043  1.00  2.70           H  
ATOM   1558 2HZ  LYS A  97       8.038 -17.675 -13.556  1.00  2.70           H  
ATOM   1559 3HZ  LYS A  97       9.528 -16.993 -13.366  1.00  2.70           H  
ATOM   1560  N   HIS A  98       4.347 -12.086 -16.181  1.00  1.45           N  
ATOM   1561  CA  HIS A  98       3.002 -11.744 -15.749  1.00  1.53           C  
ATOM   1562  C   HIS A  98       2.092 -11.648 -16.963  1.00  1.54           C  
ATOM   1563  O   HIS A  98       0.914 -11.330 -16.850  1.00  1.65           O  
ATOM   1564  CB  HIS A  98       3.029 -10.424 -14.984  1.00  2.11           C  
ATOM   1565  CG  HIS A  98       3.834 -10.479 -13.729  1.00  2.11           C  
ATOM   1566  ND1 HIS A  98       4.306  -9.347 -13.111  1.00  2.11           N  
ATOM   1567  CD2 HIS A  98       4.255 -11.521 -12.972  1.00  2.11           C  
ATOM   1568  CE1 HIS A  98       4.980  -9.685 -12.025  1.00  2.11           C  
ATOM   1569  NE2 HIS A  98       4.964 -10.999 -11.920  1.00  2.11           N  
ATOM   1570  H   HIS A  98       4.928 -11.314 -16.508  1.00  1.74           H  
ATOM   1571  HA  HIS A  98       2.607 -12.515 -15.096  1.00  1.84           H  
ATOM   1572 1HB  HIS A  98       3.457  -9.649 -15.615  1.00  2.53           H  
ATOM   1573 2HB  HIS A  98       2.016 -10.127 -14.726  1.00  2.53           H  
ATOM   1574  HD2 HIS A  98       4.070 -12.578 -13.157  1.00  2.53           H  
ATOM   1575  HE1 HIS A  98       5.468  -8.991 -11.336  1.00  2.53           H  
ATOM   1576  HE2 HIS A  98       5.403 -11.538 -11.187  1.00  2.53           H  
ATOM   1577  N   LYS A  99       2.664 -11.967 -18.120  1.00  1.51           N  
ATOM   1578  CA  LYS A  99       2.001 -11.998 -19.420  1.00  1.57           C  
ATOM   1579  C   LYS A  99       1.287 -10.692 -19.758  1.00  1.44           C  
ATOM   1580  O   LYS A  99       0.055 -10.657 -19.854  1.00  1.55           O  
ATOM   1581  CB  LYS A  99       1.035 -13.185 -19.446  1.00  2.17           C  
ATOM   1582  CG  LYS A  99       1.683 -14.514 -18.988  1.00  2.17           C  
ATOM   1583  CD  LYS A  99       2.882 -14.952 -19.857  1.00  2.17           C  
ATOM   1584  CE  LYS A  99       3.449 -16.277 -19.356  1.00  2.17           C  
ATOM   1585  NZ  LYS A  99       4.743 -16.634 -20.018  1.00  2.17           N  
ATOM   1586  H   LYS A  99       3.641 -12.208 -18.079  1.00  1.81           H  
ATOM   1587  HA  LYS A  99       2.768 -12.141 -20.174  1.00  1.88           H  
ATOM   1588 1HB  LYS A  99       0.190 -12.982 -18.783  1.00  2.60           H  
ATOM   1589 2HB  LYS A  99       0.640 -13.323 -20.439  1.00  2.60           H  
ATOM   1590 1HG  LYS A  99       2.026 -14.411 -17.964  1.00  2.60           H  
ATOM   1591 2HG  LYS A  99       0.926 -15.297 -19.012  1.00  2.60           H  
ATOM   1592 1HD  LYS A  99       2.570 -15.055 -20.899  1.00  2.60           H  
ATOM   1593 2HD  LYS A  99       3.679 -14.214 -19.803  1.00  2.60           H  
ATOM   1594 1HE  LYS A  99       3.618 -16.200 -18.280  1.00  2.60           H  
ATOM   1595 2HE  LYS A  99       2.725 -17.068 -19.545  1.00  2.60           H  
ATOM   1596 1HZ  LYS A  99       5.080 -17.507 -19.646  1.00  2.60           H  
ATOM   1597 2HZ  LYS A  99       4.608 -16.722 -21.011  1.00  2.60           H  
ATOM   1598 3HZ  LYS A  99       5.444 -15.881 -19.814  1.00  2.60           H  
ATOM   1599  N   ILE A 100       2.053  -9.607 -19.885  1.00  1.27           N  
ATOM   1600  CA  ILE A 100       1.434  -8.303 -20.061  1.00  1.21           C  
ATOM   1601  C   ILE A 100       1.565  -7.714 -21.489  1.00  1.17           C  
ATOM   1602  O   ILE A 100       2.673  -7.386 -21.900  1.00  1.22           O  
ATOM   1603  CB  ILE A 100       2.058  -7.331 -19.068  1.00  1.72           C  
ATOM   1604  CG1 ILE A 100       2.018  -7.896 -17.631  1.00  1.72           C  
ATOM   1605  CG2 ILE A 100       1.335  -6.066 -19.114  1.00  1.72           C  
ATOM   1606  CD1 ILE A 100       0.647  -8.231 -17.051  1.00  1.72           C  
ATOM   1607  H   ILE A 100       3.075  -9.725 -19.869  1.00  1.52           H  
ATOM   1608  HA  ILE A 100       0.405  -8.398 -19.779  1.00  1.45           H  
ATOM   1609  HB  ILE A 100       3.101  -7.172 -19.330  1.00  2.06           H  
ATOM   1610 1HG1 ILE A 100       2.626  -8.790 -17.613  1.00  2.06           H  
ATOM   1611 2HG1 ILE A 100       2.472  -7.170 -16.990  1.00  2.06           H  
ATOM   1612 1HG2 ILE A 100       1.800  -5.380 -18.415  1.00  2.06           H  
ATOM   1613 2HG2 ILE A 100       1.381  -5.668 -20.096  1.00  2.06           H  
ATOM   1614 3HG2 ILE A 100       0.299  -6.212 -18.854  1.00  2.06           H  
ATOM   1615 1HD1 ILE A 100       0.778  -8.612 -16.049  1.00  2.06           H  
ATOM   1616 2HD1 ILE A 100       0.020  -7.352 -17.011  1.00  2.06           H  
ATOM   1617 3HD1 ILE A 100       0.155  -8.996 -17.642  1.00  2.06           H  
ATOM   1618  N   PRO A 101       0.445  -7.442 -22.217  1.00  1.16           N  
ATOM   1619  CA  PRO A 101       0.370  -6.929 -23.592  1.00  1.16           C  
ATOM   1620  C   PRO A 101       1.106  -5.615 -23.772  1.00  1.08           C  
ATOM   1621  O   PRO A 101       1.181  -4.804 -22.841  1.00  1.04           O  
ATOM   1622  CB  PRO A 101      -1.129  -6.721 -23.790  1.00  1.73           C  
ATOM   1623  CG  PRO A 101      -1.769  -7.689 -22.874  1.00  1.73           C  
ATOM   1624  CD  PRO A 101      -0.875  -7.740 -21.660  1.00  1.73           C  
ATOM   1625  HA  PRO A 101       0.728  -7.675 -24.303  1.00  1.39           H  
ATOM   1626 1HB  PRO A 101      -1.397  -5.678 -23.577  1.00  2.08           H  
ATOM   1627 2HB  PRO A 101      -1.391  -6.896 -24.852  1.00  2.08           H  
ATOM   1628 1HG  PRO A 101      -2.790  -7.357 -22.661  1.00  2.08           H  
ATOM   1629 2HG  PRO A 101      -1.857  -8.670 -23.377  1.00  2.08           H  
ATOM   1630 1HD  PRO A 101      -1.146  -6.985 -20.912  1.00  2.08           H  
ATOM   1631 2HD  PRO A 101      -0.944  -8.777 -21.295  1.00  2.08           H  
ATOM   1632  N   ILE A 102       1.663  -5.408 -24.968  1.00  1.12           N  
ATOM   1633  CA  ILE A 102       2.393  -4.177 -25.223  1.00  1.11           C  
ATOM   1634  C   ILE A 102       1.679  -2.875 -24.835  1.00  1.07           C  
ATOM   1635  O   ILE A 102       2.340  -2.003 -24.279  1.00  1.07           O  
ATOM   1636  CB  ILE A 102       2.922  -4.100 -26.674  1.00  1.56           C  
ATOM   1637  CG1 ILE A 102       3.903  -2.942 -26.752  1.00  1.56           C  
ATOM   1638  CG2 ILE A 102       1.811  -3.940 -27.682  1.00  1.56           C  
ATOM   1639  CD1 ILE A 102       4.805  -2.908 -27.981  1.00  1.56           C  
ATOM   1640  H   ILE A 102       1.583  -6.110 -25.717  1.00  1.34           H  
ATOM   1641  HA  ILE A 102       3.287  -4.227 -24.605  1.00  1.33           H  
ATOM   1642  HB  ILE A 102       3.462  -5.020 -26.893  1.00  1.87           H  
ATOM   1643 1HG1 ILE A 102       3.339  -2.006 -26.735  1.00  1.87           H  
ATOM   1644 2HG1 ILE A 102       4.494  -2.989 -25.869  1.00  1.87           H  
ATOM   1645 1HG2 ILE A 102       2.213  -3.918 -28.683  1.00  1.87           H  
ATOM   1646 2HG2 ILE A 102       1.145  -4.784 -27.585  1.00  1.87           H  
ATOM   1647 3HG2 ILE A 102       1.255  -3.030 -27.521  1.00  1.87           H  
ATOM   1648 1HD1 ILE A 102       5.461  -2.042 -27.919  1.00  1.87           H  
ATOM   1649 2HD1 ILE A 102       5.410  -3.810 -28.011  1.00  1.87           H  
ATOM   1650 3HD1 ILE A 102       4.212  -2.833 -28.878  1.00  1.87           H  
ATOM   1651  N   LYS A 103       0.367  -2.697 -25.099  1.00  1.14           N  
ATOM   1652  CA  LYS A 103      -0.215  -1.392 -24.735  1.00  1.23           C  
ATOM   1653  C   LYS A 103      -0.354  -1.207 -23.233  1.00  1.16           C  
ATOM   1654  O   LYS A 103      -0.101  -0.118 -22.711  1.00  1.30           O  
ATOM   1655  CB  LYS A 103      -1.548  -1.137 -25.445  1.00  1.69           C  
ATOM   1656  CG  LYS A 103      -1.419  -0.904 -26.969  1.00  1.69           C  
ATOM   1657  CD  LYS A 103      -0.677   0.413 -27.302  1.00  1.69           C  
ATOM   1658  CE  LYS A 103      -0.576   0.667 -28.792  1.00  1.69           C  
ATOM   1659  NZ  LYS A 103       0.205   1.915 -29.066  1.00  1.69           N  
ATOM   1660  H   LYS A 103      -0.185  -3.427 -25.577  1.00  1.37           H  
ATOM   1661  HA  LYS A 103       0.478  -0.629 -25.061  1.00  1.48           H  
ATOM   1662 1HB  LYS A 103      -2.207  -1.997 -25.300  1.00  2.03           H  
ATOM   1663 2HB  LYS A 103      -2.036  -0.267 -25.006  1.00  2.03           H  
ATOM   1664 1HG  LYS A 103      -0.865  -1.739 -27.404  1.00  2.03           H  
ATOM   1665 2HG  LYS A 103      -2.412  -0.890 -27.418  1.00  2.03           H  
ATOM   1666 1HD  LYS A 103      -1.176   1.256 -26.822  1.00  2.03           H  
ATOM   1667 2HD  LYS A 103       0.347   0.380 -26.945  1.00  2.03           H  
ATOM   1668 1HE  LYS A 103      -0.067  -0.178 -29.257  1.00  2.03           H  
ATOM   1669 2HE  LYS A 103      -1.571   0.764 -29.223  1.00  2.03           H  
ATOM   1670 1HZ  LYS A 103       0.291   2.071 -30.055  1.00  2.03           H  
ATOM   1671 2HZ  LYS A 103      -0.248   2.709 -28.639  1.00  2.03           H  
ATOM   1672 3HZ  LYS A 103       1.147   1.813 -28.643  1.00  2.03           H  
ATOM   1673  N   TYR A 104      -0.673  -2.282 -22.515  1.00  1.05           N  
ATOM   1674  CA  TYR A 104      -0.777  -2.211 -21.062  1.00  1.03           C  
ATOM   1675  C   TYR A 104       0.536  -1.604 -20.579  1.00  0.92           C  
ATOM   1676  O   TYR A 104       0.550  -0.702 -19.739  1.00  0.92           O  
ATOM   1677  CB  TYR A 104      -0.946  -3.605 -20.434  1.00  1.45           C  
ATOM   1678  CG  TYR A 104      -1.063  -3.630 -18.872  1.00  1.45           C  
ATOM   1679  CD1 TYR A 104      -2.261  -3.946 -18.305  1.00  1.45           C  
ATOM   1680  CD2 TYR A 104       0.014  -3.297 -18.029  1.00  1.45           C  
ATOM   1681  CE1 TYR A 104      -2.418  -3.939 -16.942  1.00  1.45           C  
ATOM   1682  CE2 TYR A 104      -0.148  -3.284 -16.673  1.00  1.45           C  
ATOM   1683  CZ  TYR A 104      -1.358  -3.596 -16.129  1.00  1.45           C  
ATOM   1684  OH  TYR A 104      -1.525  -3.556 -14.763  1.00  1.45           O  
ATOM   1685  H   TYR A 104      -0.862  -3.144 -23.008  1.00  1.26           H  
ATOM   1686  HA  TYR A 104      -1.604  -1.559 -20.778  1.00  1.24           H  
ATOM   1687 1HB  TYR A 104      -1.845  -4.071 -20.842  1.00  1.74           H  
ATOM   1688 2HB  TYR A 104      -0.123  -4.214 -20.729  1.00  1.74           H  
ATOM   1689  HD1 TYR A 104      -3.093  -4.198 -18.937  1.00  1.74           H  
ATOM   1690  HD2 TYR A 104       0.987  -3.042 -18.434  1.00  1.74           H  
ATOM   1691  HE1 TYR A 104      -3.385  -4.186 -16.511  1.00  1.74           H  
ATOM   1692  HE2 TYR A 104       0.689  -3.016 -16.030  1.00  1.74           H  
ATOM   1693  HH  TYR A 104      -2.427  -3.817 -14.546  1.00  1.74           H  
ATOM   1694  N   LEU A 105       1.645  -2.169 -21.089  1.00  0.90           N  
ATOM   1695  CA  LEU A 105       2.986  -1.732 -20.736  1.00  0.87           C  
ATOM   1696  C   LEU A 105       3.322  -0.322 -21.245  1.00  0.72           C  
ATOM   1697  O   LEU A 105       3.879   0.481 -20.510  1.00  0.68           O  
ATOM   1698  CB  LEU A 105       3.992  -2.721 -21.348  1.00  1.24           C  
ATOM   1699  CG  LEU A 105       3.979  -4.171 -20.781  1.00  1.24           C  
ATOM   1700  CD1 LEU A 105       4.857  -5.070 -21.626  1.00  1.24           C  
ATOM   1701  CD2 LEU A 105       4.439  -4.182 -19.339  1.00  1.24           C  
ATOM   1702  H   LEU A 105       1.528  -2.947 -21.748  1.00  1.08           H  
ATOM   1703  HA  LEU A 105       3.067  -1.718 -19.657  1.00  1.04           H  
ATOM   1704 1HB  LEU A 105       3.796  -2.794 -22.408  1.00  1.49           H  
ATOM   1705 2HB  LEU A 105       4.975  -2.306 -21.217  1.00  1.49           H  
ATOM   1706  HG  LEU A 105       2.998  -4.553 -20.854  1.00  1.49           H  
ATOM   1707 1HD1 LEU A 105       4.820  -6.089 -21.240  1.00  1.49           H  
ATOM   1708 2HD1 LEU A 105       4.498  -5.072 -22.648  1.00  1.49           H  
ATOM   1709 3HD1 LEU A 105       5.846  -4.725 -21.599  1.00  1.49           H  
ATOM   1710 1HD2 LEU A 105       4.428  -5.203 -18.963  1.00  1.49           H  
ATOM   1711 2HD2 LEU A 105       5.427  -3.790 -19.280  1.00  1.49           H  
ATOM   1712 3HD2 LEU A 105       3.784  -3.581 -18.724  1.00  1.49           H  
ATOM   1713  N   GLU A 106       2.936   0.033 -22.467  1.00  0.68           N  
ATOM   1714  CA  GLU A 106       3.270   1.349 -23.021  1.00  0.63           C  
ATOM   1715  C   GLU A 106       2.810   2.514 -22.147  1.00  0.56           C  
ATOM   1716  O   GLU A 106       3.544   3.502 -21.982  1.00  0.55           O  
ATOM   1717  CB  GLU A 106       2.673   1.524 -24.425  1.00  0.90           C  
ATOM   1718  CG  GLU A 106       3.027   2.865 -25.123  1.00  0.90           C  
ATOM   1719  CD  GLU A 106       2.458   2.972 -26.530  1.00  0.90           C  
ATOM   1720  OE1 GLU A 106       2.375   1.966 -27.212  1.00  0.90           O  
ATOM   1721  OE2 GLU A 106       2.078   4.051 -26.915  1.00  0.90           O  
ATOM   1722  H   GLU A 106       2.482  -0.658 -23.066  1.00  0.82           H  
ATOM   1723  HA  GLU A 106       4.354   1.404 -23.107  1.00  0.76           H  
ATOM   1724 1HB  GLU A 106       3.000   0.700 -25.063  1.00  1.08           H  
ATOM   1725 2HB  GLU A 106       1.584   1.466 -24.356  1.00  1.08           H  
ATOM   1726 1HG  GLU A 106       2.633   3.690 -24.531  1.00  1.08           H  
ATOM   1727 2HG  GLU A 106       4.111   2.970 -25.162  1.00  1.08           H  
ATOM   1728  N   PHE A 107       1.628   2.373 -21.538  1.00  0.54           N  
ATOM   1729  CA  PHE A 107       1.011   3.424 -20.723  1.00  0.53           C  
ATOM   1730  C   PHE A 107       1.811   3.864 -19.480  1.00  0.50           C  
ATOM   1731  O   PHE A 107       1.451   4.878 -18.855  1.00  0.47           O  
ATOM   1732  CB  PHE A 107      -0.373   2.984 -20.239  1.00  0.75           C  
ATOM   1733  CG  PHE A 107      -1.434   2.882 -21.302  1.00  0.75           C  
ATOM   1734  CD1 PHE A 107      -2.066   1.678 -21.521  1.00  0.75           C  
ATOM   1735  CD2 PHE A 107      -1.794   3.963 -22.086  1.00  0.75           C  
ATOM   1736  CE1 PHE A 107      -3.039   1.544 -22.488  1.00  0.75           C  
ATOM   1737  CE2 PHE A 107      -2.767   3.838 -23.054  1.00  0.75           C  
ATOM   1738  CZ  PHE A 107      -3.386   2.624 -23.254  1.00  0.75           C  
ATOM   1739  H   PHE A 107       1.092   1.518 -21.746  1.00  0.65           H  
ATOM   1740  HA  PHE A 107       0.892   4.297 -21.362  1.00  0.64           H  
ATOM   1741 1HB  PHE A 107      -0.280   1.997 -19.777  1.00  0.90           H  
ATOM   1742 2HB  PHE A 107      -0.732   3.666 -19.469  1.00  0.90           H  
ATOM   1743  HD1 PHE A 107      -1.785   0.822 -20.909  1.00  0.90           H  
ATOM   1744  HD2 PHE A 107      -1.309   4.926 -21.934  1.00  0.90           H  
ATOM   1745  HE1 PHE A 107      -3.529   0.582 -22.642  1.00  0.90           H  
ATOM   1746  HE2 PHE A 107      -3.048   4.701 -23.661  1.00  0.90           H  
ATOM   1747  HZ  PHE A 107      -4.152   2.526 -24.016  1.00  0.90           H  
ATOM   1748  N   ILE A 108       2.881   3.137 -19.127  1.00  0.57           N  
ATOM   1749  CA  ILE A 108       3.697   3.490 -17.964  1.00  0.63           C  
ATOM   1750  C   ILE A 108       4.402   4.814 -18.162  1.00  0.59           C  
ATOM   1751  O   ILE A 108       4.582   5.558 -17.200  1.00  0.62           O  
ATOM   1752  CB  ILE A 108       4.727   2.364 -17.660  1.00  0.86           C  
ATOM   1753  CG1 ILE A 108       5.758   2.265 -18.821  1.00  0.86           C  
ATOM   1754  CG2 ILE A 108       4.044   1.024 -17.338  1.00  0.86           C  
ATOM   1755  CD1 ILE A 108       6.769   1.215 -18.639  1.00  0.86           C  
ATOM   1756  H   ILE A 108       3.128   2.311 -19.691  1.00  0.68           H  
ATOM   1757  HA  ILE A 108       3.060   3.620 -17.101  1.00  0.76           H  
ATOM   1758  HB  ILE A 108       5.290   2.648 -16.790  1.00  1.03           H  
ATOM   1759 1HG1 ILE A 108       5.272   2.153 -19.768  1.00  1.03           H  
ATOM   1760 2HG1 ILE A 108       6.330   3.184 -18.840  1.00  1.03           H  
ATOM   1761 1HG2 ILE A 108       4.770   0.268 -17.085  1.00  1.03           H  
ATOM   1762 2HG2 ILE A 108       3.413   1.162 -16.499  1.00  1.03           H  
ATOM   1763 3HG2 ILE A 108       3.452   0.686 -18.177  1.00  1.03           H  
ATOM   1764 1HD1 ILE A 108       7.465   1.268 -19.436  1.00  1.03           H  
ATOM   1765 2HD1 ILE A 108       7.277   1.360 -17.700  1.00  1.03           H  
ATOM   1766 3HD1 ILE A 108       6.298   0.243 -18.655  1.00  1.03           H  
ATOM   1767  N   SER A 109       4.754   5.182 -19.400  1.00  0.55           N  
ATOM   1768  CA  SER A 109       5.508   6.419 -19.544  1.00  0.57           C  
ATOM   1769  C   SER A 109       4.728   7.607 -19.006  1.00  0.49           C  
ATOM   1770  O   SER A 109       5.202   8.330 -18.122  1.00  0.55           O  
ATOM   1771  CB  SER A 109       5.942   6.626 -20.980  1.00  0.79           C  
ATOM   1772  OG  SER A 109       6.661   7.824 -21.110  1.00  0.79           O  
ATOM   1773  H   SER A 109       4.539   4.589 -20.211  1.00  0.66           H  
ATOM   1774  HA  SER A 109       6.417   6.334 -18.970  1.00  0.68           H  
ATOM   1775 1HB  SER A 109       6.574   5.790 -21.285  1.00  0.95           H  
ATOM   1776 2HB  SER A 109       5.076   6.638 -21.638  1.00  0.95           H  
ATOM   1777  HG  SER A 109       7.216   7.745 -21.926  1.00  0.95           H  
ATOM   1778  N   GLU A 110       3.497   7.779 -19.466  1.00  0.45           N  
ATOM   1779  CA  GLU A 110       2.718   8.898 -18.990  1.00  0.42           C  
ATOM   1780  C   GLU A 110       2.282   8.758 -17.537  1.00  0.40           C  
ATOM   1781  O   GLU A 110       2.320   9.742 -16.793  1.00  0.44           O  
ATOM   1782  CB  GLU A 110       1.515   9.158 -19.886  1.00  0.60           C  
ATOM   1783  CG  GLU A 110       0.713  10.347 -19.425  1.00  0.60           C  
ATOM   1784  CD  GLU A 110      -0.313  10.834 -20.377  1.00  0.60           C  
ATOM   1785  OE1 GLU A 110      -0.448  10.240 -21.417  1.00  0.60           O  
ATOM   1786  OE2 GLU A 110      -1.009  11.784 -20.050  1.00  0.60           O  
ATOM   1787  H   GLU A 110       3.136   7.153 -20.170  1.00  0.54           H  
ATOM   1788  HA  GLU A 110       3.351   9.784 -19.051  1.00  0.50           H  
ATOM   1789 1HB  GLU A 110       1.847   9.334 -20.909  1.00  0.72           H  
ATOM   1790 2HB  GLU A 110       0.866   8.283 -19.889  1.00  0.72           H  
ATOM   1791 1HG  GLU A 110       0.188  10.021 -18.548  1.00  0.72           H  
ATOM   1792 2HG  GLU A 110       1.382  11.161 -19.142  1.00  0.72           H  
ATOM   1793  N   ALA A 111       1.831   7.567 -17.114  1.00  0.40           N  
ATOM   1794  CA  ALA A 111       1.342   7.470 -15.743  1.00  0.43           C  
ATOM   1795  C   ALA A 111       2.424   7.823 -14.719  1.00  0.44           C  
ATOM   1796  O   ALA A 111       2.151   8.557 -13.763  1.00  0.49           O  
ATOM   1797  CB  ALA A 111       0.825   6.069 -15.479  1.00  0.59           C  
ATOM   1798  H   ALA A 111       1.804   6.746 -17.730  1.00  0.48           H  
ATOM   1799  HA  ALA A 111       0.525   8.178 -15.628  1.00  0.52           H  
ATOM   1800 1HB  ALA A 111       0.428   6.001 -14.465  1.00  0.71           H  
ATOM   1801 2HB  ALA A 111       0.040   5.845 -16.200  1.00  0.71           H  
ATOM   1802 3HB  ALA A 111       1.645   5.357 -15.597  1.00  0.71           H  
ATOM   1803  N   ILE A 112       3.656   7.366 -14.957  1.00  0.45           N  
ATOM   1804  CA  ILE A 112       4.767   7.624 -14.053  1.00  0.49           C  
ATOM   1805  C   ILE A 112       5.152   9.086 -14.078  1.00  0.50           C  
ATOM   1806  O   ILE A 112       5.506   9.652 -13.034  1.00  0.53           O  
ATOM   1807  CB  ILE A 112       5.927   6.710 -14.352  1.00  0.67           C  
ATOM   1808  CG1 ILE A 112       5.451   5.291 -13.990  1.00  0.67           C  
ATOM   1809  CG2 ILE A 112       7.172   7.158 -13.497  1.00  0.67           C  
ATOM   1810  CD1 ILE A 112       6.317   4.166 -14.471  1.00  0.67           C  
ATOM   1811  H   ILE A 112       3.830   6.777 -15.777  1.00  0.54           H  
ATOM   1812  HA  ILE A 112       4.440   7.385 -13.047  1.00  0.59           H  
ATOM   1813  HB  ILE A 112       6.131   6.730 -15.400  1.00  0.80           H  
ATOM   1814 1HG1 ILE A 112       5.356   5.249 -12.926  1.00  0.80           H  
ATOM   1815 2HG1 ILE A 112       4.463   5.133 -14.418  1.00  0.80           H  
ATOM   1816 1HG2 ILE A 112       8.009   6.494 -13.658  1.00  0.80           H  
ATOM   1817 2HG2 ILE A 112       7.475   8.168 -13.770  1.00  0.80           H  
ATOM   1818 3HG2 ILE A 112       6.901   7.145 -12.452  1.00  0.80           H  
ATOM   1819 1HD1 ILE A 112       5.880   3.220 -14.168  1.00  0.80           H  
ATOM   1820 2HD1 ILE A 112       6.353   4.217 -15.535  1.00  0.80           H  
ATOM   1821 3HD1 ILE A 112       7.313   4.249 -14.062  1.00  0.80           H  
ATOM   1822  N   ILE A 113       5.173   9.694 -15.262  1.00  0.50           N  
ATOM   1823  CA  ILE A 113       5.486  11.100 -15.332  1.00  0.54           C  
ATOM   1824  C   ILE A 113       4.486  11.872 -14.490  1.00  0.55           C  
ATOM   1825  O   ILE A 113       4.912  12.765 -13.771  1.00  0.57           O  
ATOM   1826  CB  ILE A 113       5.533  11.619 -16.776  1.00  0.74           C  
ATOM   1827  CG1 ILE A 113       6.781  10.992 -17.474  1.00  0.74           C  
ATOM   1828  CG2 ILE A 113       5.579  13.180 -16.781  1.00  0.74           C  
ATOM   1829  CD1 ILE A 113       6.818  11.138 -18.980  1.00  0.74           C  
ATOM   1830  H   ILE A 113       4.982   9.175 -16.127  1.00  0.60           H  
ATOM   1831  HA  ILE A 113       6.474  11.251 -14.902  1.00  0.65           H  
ATOM   1832  HB  ILE A 113       4.648  11.273 -17.314  1.00  0.89           H  
ATOM   1833 1HG1 ILE A 113       7.677  11.461 -17.064  1.00  0.89           H  
ATOM   1834 2HG1 ILE A 113       6.816   9.933 -17.232  1.00  0.89           H  
ATOM   1835 1HG2 ILE A 113       5.612  13.546 -17.800  1.00  0.89           H  
ATOM   1836 2HG2 ILE A 113       4.689  13.588 -16.298  1.00  0.89           H  
ATOM   1837 3HG2 ILE A 113       6.466  13.520 -16.243  1.00  0.89           H  
ATOM   1838 1HD1 ILE A 113       7.722  10.661 -19.362  1.00  0.89           H  
ATOM   1839 2HD1 ILE A 113       5.943  10.645 -19.412  1.00  0.89           H  
ATOM   1840 3HD1 ILE A 113       6.820  12.183 -19.260  1.00  0.89           H  
ATOM   1841  N   HIS A 114       3.182  11.553 -14.550  1.00  0.54           N  
ATOM   1842  CA  HIS A 114       2.210  12.251 -13.695  1.00  0.58           C  
ATOM   1843  C   HIS A 114       2.485  12.022 -12.198  1.00  0.58           C  
ATOM   1844  O   HIS A 114       2.374  12.952 -11.386  1.00  0.61           O  
ATOM   1845  CB  HIS A 114       0.767  11.837 -13.999  1.00  0.80           C  
ATOM   1846  CG  HIS A 114       0.242  12.377 -15.283  1.00  0.80           C  
ATOM   1847  ND1 HIS A 114       0.146  13.733 -15.544  1.00  0.80           N  
ATOM   1848  CD2 HIS A 114      -0.232  11.750 -16.369  1.00  0.80           C  
ATOM   1849  CE1 HIS A 114      -0.349  13.907 -16.760  1.00  0.80           C  
ATOM   1850  NE2 HIS A 114      -0.585  12.721 -17.285  1.00  0.80           N  
ATOM   1851  H   HIS A 114       2.866  10.844 -15.223  1.00  0.65           H  
ATOM   1852  HA  HIS A 114       2.278  13.316 -13.885  1.00  0.70           H  
ATOM   1853 1HB  HIS A 114       0.711  10.747 -14.044  1.00  0.96           H  
ATOM   1854 2HB  HIS A 114       0.115  12.166 -13.194  1.00  0.96           H  
ATOM   1855  HD2 HIS A 114      -0.307  10.674 -16.490  1.00  0.96           H  
ATOM   1856  HE1 HIS A 114      -0.529  14.864 -17.247  1.00  0.96           H  
ATOM   1857  HE2 HIS A 114      -0.970  12.539 -18.239  1.00  0.96           H  
ATOM   1858  N   VAL A 115       2.909  10.802 -11.817  1.00  0.57           N  
ATOM   1859  CA  VAL A 115       3.212  10.532 -10.404  1.00  0.60           C  
ATOM   1860  C   VAL A 115       4.279  11.492  -9.907  1.00  0.57           C  
ATOM   1861  O   VAL A 115       4.157  12.049  -8.813  1.00  0.60           O  
ATOM   1862  CB  VAL A 115       3.749   9.078 -10.186  1.00  0.83           C  
ATOM   1863  CG1 VAL A 115       4.292   8.878  -8.733  1.00  0.83           C  
ATOM   1864  CG2 VAL A 115       2.653   8.108 -10.418  1.00  0.83           C  
ATOM   1865  H   VAL A 115       2.928  10.051 -12.515  1.00  0.68           H  
ATOM   1866  HA  VAL A 115       2.304  10.672  -9.820  1.00  0.72           H  
ATOM   1867  HB  VAL A 115       4.565   8.889 -10.876  1.00  1.00           H  
ATOM   1868 1HG1 VAL A 115       4.651   7.855  -8.620  1.00  1.00           H  
ATOM   1869 2HG1 VAL A 115       5.114   9.564  -8.531  1.00  1.00           H  
ATOM   1870 3HG1 VAL A 115       3.488   9.060  -8.017  1.00  1.00           H  
ATOM   1871 1HG2 VAL A 115       3.012   7.095 -10.277  1.00  1.00           H  
ATOM   1872 2HG2 VAL A 115       1.891   8.334  -9.712  1.00  1.00           H  
ATOM   1873 3HG2 VAL A 115       2.267   8.210 -11.412  1.00  1.00           H  
ATOM   1874  N   LEU A 116       5.318  11.677 -10.709  1.00  0.59           N  
ATOM   1875  CA  LEU A 116       6.397  12.573 -10.341  1.00  0.70           C  
ATOM   1876  C   LEU A 116       6.045  14.052 -10.569  1.00  0.70           C  
ATOM   1877  O   LEU A 116       6.314  14.895  -9.724  1.00  0.78           O  
ATOM   1878  CB  LEU A 116       7.619  12.195 -11.177  1.00  0.94           C  
ATOM   1879  CG  LEU A 116       8.193  10.770 -10.933  1.00  0.94           C  
ATOM   1880  CD1 LEU A 116       9.240  10.499 -11.975  1.00  0.94           C  
ATOM   1881  CD2 LEU A 116       8.783  10.644  -9.513  1.00  0.94           C  
ATOM   1882  H   LEU A 116       5.362  11.128 -11.578  1.00  0.71           H  
ATOM   1883  HA  LEU A 116       6.603  12.446  -9.283  1.00  0.84           H  
ATOM   1884 1HB  LEU A 116       7.337  12.259 -12.233  1.00  1.13           H  
ATOM   1885 2HB  LEU A 116       8.412  12.917 -10.987  1.00  1.13           H  
ATOM   1886  HG  LEU A 116       7.395  10.032 -11.057  1.00  1.13           H  
ATOM   1887 1HD1 LEU A 116       9.623   9.503 -11.834  1.00  1.13           H  
ATOM   1888 2HD1 LEU A 116       8.791  10.575 -12.967  1.00  1.13           H  
ATOM   1889 3HD1 LEU A 116      10.045  11.216 -11.890  1.00  1.13           H  
ATOM   1890 1HD2 LEU A 116       9.170   9.645  -9.376  1.00  1.13           H  
ATOM   1891 2HD2 LEU A 116       9.585  11.364  -9.376  1.00  1.13           H  
ATOM   1892 3HD2 LEU A 116       8.015  10.817  -8.780  1.00  1.13           H  
ATOM   1893  N   HIS A 117       5.365  14.378 -11.663  1.00  0.68           N  
ATOM   1894  CA  HIS A 117       5.042  15.759 -12.029  1.00  0.76           C  
ATOM   1895  C   HIS A 117       4.272  16.461 -10.929  1.00  0.74           C  
ATOM   1896  O   HIS A 117       4.641  17.551 -10.467  1.00  0.85           O  
ATOM   1897  CB  HIS A 117       4.240  15.794 -13.331  1.00  1.03           C  
ATOM   1898  CG  HIS A 117       3.915  17.161 -13.800  1.00  1.03           C  
ATOM   1899  ND1 HIS A 117       4.851  17.984 -14.391  1.00  1.03           N  
ATOM   1900  CD2 HIS A 117       2.759  17.861 -13.770  1.00  1.03           C  
ATOM   1901  CE1 HIS A 117       4.284  19.134 -14.703  1.00  1.03           C  
ATOM   1902  NE2 HIS A 117       3.014  19.086 -14.339  1.00  1.03           N  
ATOM   1903  H   HIS A 117       5.120  13.656 -12.320  1.00  0.82           H  
ATOM   1904  HA  HIS A 117       5.941  16.316 -12.202  1.00  0.91           H  
ATOM   1905 1HB  HIS A 117       4.801  15.290 -14.116  1.00  1.24           H  
ATOM   1906 2HB  HIS A 117       3.312  15.254 -13.193  1.00  1.24           H  
ATOM   1907  HD1 HIS A 117       5.724  17.674 -14.778  1.00  1.24           H  
ATOM   1908  HD2 HIS A 117       1.761  17.621 -13.399  1.00  1.24           H  
ATOM   1909  HE1 HIS A 117       4.862  19.924 -15.180  1.00  1.24           H  
ATOM   1910  N   SER A 118       3.239  15.797 -10.424  1.00  0.66           N  
ATOM   1911  CA  SER A 118       2.393  16.378  -9.399  1.00  0.71           C  
ATOM   1912  C   SER A 118       3.087  16.409  -8.046  1.00  0.74           C  
ATOM   1913  O   SER A 118       2.589  17.026  -7.098  1.00  0.86           O  
ATOM   1914  CB  SER A 118       1.094  15.599  -9.293  1.00  0.97           C  
ATOM   1915  OG  SER A 118       0.319  15.729 -10.462  1.00  0.97           O  
ATOM   1916  H   SER A 118       2.983  14.879 -10.807  1.00  0.79           H  
ATOM   1917  HA  SER A 118       2.160  17.402  -9.691  1.00  0.85           H  
ATOM   1918 1HB  SER A 118       1.329  14.543  -9.126  1.00  1.16           H  
ATOM   1919 2HB  SER A 118       0.528  15.947  -8.433  1.00  1.16           H  
ATOM   1920  HG  SER A 118      -0.469  15.198 -10.317  1.00  1.16           H  
ATOM   1921  N   ARG A 119       4.243  15.757  -7.957  1.00  0.70           N  
ATOM   1922  CA  ARG A 119       5.002  15.657  -6.748  1.00  0.83           C  
ATOM   1923  C   ARG A 119       6.414  16.224  -6.918  1.00  0.79           C  
ATOM   1924  O   ARG A 119       7.300  15.862  -6.150  1.00  0.99           O  
ATOM   1925  CB  ARG A 119       5.121  14.203  -6.319  1.00  1.11           C  
ATOM   1926  CG  ARG A 119       3.809  13.441  -6.016  1.00  1.11           C  
ATOM   1927  CD  ARG A 119       3.226  13.768  -4.690  1.00  1.11           C  
ATOM   1928  NE  ARG A 119       2.377  14.954  -4.674  1.00  1.11           N  
ATOM   1929  CZ  ARG A 119       1.079  14.996  -5.076  1.00  1.11           C  
ATOM   1930  NH1 ARG A 119       0.476  13.924  -5.542  1.00  1.11           N  
ATOM   1931  NH2 ARG A 119       0.410  16.129  -4.993  1.00  1.11           N  
ATOM   1932  H   ARG A 119       4.648  15.329  -8.785  1.00  0.84           H  
ATOM   1933  HA  ARG A 119       4.499  16.223  -5.970  1.00  1.00           H  
ATOM   1934 1HB  ARG A 119       5.633  13.647  -7.104  1.00  1.33           H  
ATOM   1935 2HB  ARG A 119       5.740  14.142  -5.421  1.00  1.33           H  
ATOM   1936 1HG  ARG A 119       3.081  13.669  -6.788  1.00  1.33           H  
ATOM   1937 2HG  ARG A 119       4.019  12.370  -6.031  1.00  1.33           H  
ATOM   1938 1HD  ARG A 119       2.650  12.943  -4.357  1.00  1.33           H  
ATOM   1939 2HD  ARG A 119       4.029  13.926  -3.998  1.00  1.33           H  
ATOM   1940  HE  ARG A 119       2.784  15.813  -4.326  1.00  1.33           H  
ATOM   1941 1HH1 ARG A 119       0.980  13.051  -5.614  1.00  1.33           H  
ATOM   1942 2HH1 ARG A 119      -0.490  13.971  -5.829  1.00  1.33           H  
ATOM   1943 1HH2 ARG A 119       0.873  16.959  -4.648  1.00  1.33           H  
ATOM   1944 2HH2 ARG A 119      -0.553  16.176  -5.285  1.00  1.33           H  
ATOM   1945  N   HIS A 120       6.652  17.150  -7.863  1.00  0.68           N  
ATOM   1946  CA  HIS A 120       7.996  17.726  -7.870  1.00  0.77           C  
ATOM   1947  C   HIS A 120       8.035  19.255  -8.000  1.00  0.77           C  
ATOM   1948  O   HIS A 120       8.944  19.767  -8.654  1.00  1.02           O  
ATOM   1949  CB  HIS A 120       8.951  17.159  -8.946  1.00  1.05           C  
ATOM   1950  CG  HIS A 120       8.653  17.361 -10.403  1.00  1.05           C  
ATOM   1951  ND1 HIS A 120       8.705  18.592 -10.983  1.00  1.05           N  
ATOM   1952  CD2 HIS A 120       8.456  16.486 -11.410  1.00  1.05           C  
ATOM   1953  CE1 HIS A 120       8.501  18.482 -12.280  1.00  1.05           C  
ATOM   1954  NE2 HIS A 120       8.354  17.213 -12.572  1.00  1.05           N  
ATOM   1955  H   HIS A 120       5.939  17.408  -8.558  1.00  0.82           H  
ATOM   1956  HA  HIS A 120       8.470  17.500  -6.920  1.00  0.92           H  
ATOM   1957 1HB  HIS A 120       9.930  17.552  -8.777  1.00  1.26           H  
ATOM   1958 2HB  HIS A 120       9.005  16.089  -8.798  1.00  1.26           H  
ATOM   1959  HD1 HIS A 120       8.628  19.454 -10.448  1.00  1.26           H  
ATOM   1960  HD2 HIS A 120       8.392  15.405 -11.448  1.00  1.26           H  
ATOM   1961  HE1 HIS A 120       8.498  19.366 -12.916  1.00  1.26           H  
ATOM   1962  N   PRO A 121       7.196  20.040  -7.284  1.00  0.83           N  
ATOM   1963  CA  PRO A 121       7.113  21.494  -7.413  1.00  1.18           C  
ATOM   1964  C   PRO A 121       8.433  22.216  -7.116  1.00  1.25           C  
ATOM   1965  O   PRO A 121       8.654  23.322  -7.605  1.00  1.55           O  
ATOM   1966  CB  PRO A 121       6.044  21.860  -6.371  1.00  1.77           C  
ATOM   1967  CG  PRO A 121       6.033  20.704  -5.385  1.00  1.77           C  
ATOM   1968  CD  PRO A 121       6.333  19.483  -6.216  1.00  1.77           C  
ATOM   1969  HA  PRO A 121       6.758  21.743  -8.423  1.00  1.42           H  
ATOM   1970 1HB  PRO A 121       6.303  22.821  -5.898  1.00  2.12           H  
ATOM   1971 2HB  PRO A 121       5.073  22.004  -6.867  1.00  2.12           H  
ATOM   1972 1HG  PRO A 121       6.769  20.873  -4.581  1.00  2.12           H  
ATOM   1973 2HG  PRO A 121       5.048  20.641  -4.894  1.00  2.12           H  
ATOM   1974 1HD  PRO A 121       6.867  18.741  -5.601  1.00  2.12           H  
ATOM   1975 2HD  PRO A 121       5.385  19.095  -6.627  1.00  2.12           H  
ATOM   1976  N   GLY A 122       9.324  21.579  -6.355  1.00  1.11           N  
ATOM   1977  CA  GLY A 122      10.618  22.164  -6.044  1.00  1.28           C  
ATOM   1978  C   GLY A 122      11.714  21.110  -6.167  1.00  1.23           C  
ATOM   1979  O   GLY A 122      12.822  21.292  -5.663  1.00  1.40           O  
ATOM   1980  H   GLY A 122       9.095  20.697  -5.924  1.00  1.33           H  
ATOM   1981 1HA  GLY A 122      10.824  23.001  -6.704  1.00  1.54           H  
ATOM   1982 2HA  GLY A 122      10.602  22.552  -5.028  1.00  1.54           H  
ATOM   1983  N   ASN A 123      11.383  19.981  -6.810  1.00  1.08           N  
ATOM   1984  CA  ASN A 123      12.315  18.856  -6.952  1.00  1.11           C  
ATOM   1985  C   ASN A 123      12.558  18.577  -8.426  1.00  0.98           C  
ATOM   1986  O   ASN A 123      13.106  17.544  -8.798  1.00  0.98           O  
ATOM   1987  CB  ASN A 123      11.777  17.616  -6.253  1.00  1.55           C  
ATOM   1988  CG  ASN A 123      11.652  17.780  -4.767  1.00  1.55           C  
ATOM   1989  OD1 ASN A 123      12.529  18.337  -4.098  1.00  1.55           O  
ATOM   1990  ND2 ASN A 123      10.571  17.285  -4.223  1.00  1.55           N  
ATOM   1991  H   ASN A 123      10.469  19.923  -7.264  1.00  1.30           H  
ATOM   1992  HA  ASN A 123      13.273  19.128  -6.506  1.00  1.33           H  
ATOM   1993 1HB  ASN A 123      10.810  17.371  -6.643  1.00  1.86           H  
ATOM   1994 2HB  ASN A 123      12.433  16.763  -6.455  1.00  1.86           H  
ATOM   1995 1HD2 ASN A 123      10.434  17.362  -3.236  1.00  1.86           H  
ATOM   1996 2HD2 ASN A 123       9.884  16.810  -4.781  1.00  1.86           H  
ATOM   1997  N   PHE A 124      12.194  19.551  -9.244  1.00  0.97           N  
ATOM   1998  CA  PHE A 124      12.208  19.530 -10.704  1.00  0.99           C  
ATOM   1999  C   PHE A 124      13.564  19.599 -11.380  1.00  0.97           C  
ATOM   2000  O   PHE A 124      13.625  19.652 -12.610  1.00  1.14           O  
ATOM   2001  CB  PHE A 124      11.389  20.709 -11.234  1.00  1.38           C  
ATOM   2002  CG  PHE A 124      11.916  22.040 -10.812  1.00  1.38           C  
ATOM   2003  CD1 PHE A 124      12.967  22.657 -11.488  1.00  1.38           C  
ATOM   2004  CD2 PHE A 124      11.352  22.691  -9.734  1.00  1.38           C  
ATOM   2005  CE1 PHE A 124      13.442  23.878 -11.080  1.00  1.38           C  
ATOM   2006  CE2 PHE A 124      11.827  23.914  -9.331  1.00  1.38           C  
ATOM   2007  CZ  PHE A 124      12.875  24.506 -10.000  1.00  1.38           C  
ATOM   2008  H   PHE A 124      11.827  20.382  -8.802  1.00  1.16           H  
ATOM   2009  HA  PHE A 124      11.728  18.603 -11.019  1.00  1.19           H  
ATOM   2010 1HB  PHE A 124      11.351  20.677 -12.318  1.00  1.66           H  
ATOM   2011 2HB  PHE A 124      10.378  20.639 -10.869  1.00  1.66           H  
ATOM   2012  HD1 PHE A 124      13.421  22.166 -12.354  1.00  1.66           H  
ATOM   2013  HD2 PHE A 124      10.513  22.230  -9.203  1.00  1.66           H  
ATOM   2014  HE1 PHE A 124      14.267  24.347 -11.617  1.00  1.66           H  
ATOM   2015  HE2 PHE A 124      11.368  24.419  -8.482  1.00  1.66           H  
ATOM   2016  HZ  PHE A 124      13.251  25.476  -9.677  1.00  1.66           H  
ATOM   2017  N   GLY A 125      14.654  19.622 -10.630  1.00  0.90           N  
ATOM   2018  CA  GLY A 125      15.953  19.713 -11.267  1.00  1.03           C  
ATOM   2019  C   GLY A 125      16.079  18.714 -12.414  1.00  0.96           C  
ATOM   2020  O   GLY A 125      15.552  17.593 -12.368  1.00  0.89           O  
ATOM   2021  H   GLY A 125      14.581  19.591  -9.622  1.00  1.08           H  
ATOM   2022 1HA  GLY A 125      16.106  20.726 -11.639  1.00  1.24           H  
ATOM   2023 2HA  GLY A 125      16.733  19.516 -10.531  1.00  1.24           H  
ATOM   2024  N   ALA A 126      16.794  19.148 -13.458  1.00  1.02           N  
ATOM   2025  CA  ALA A 126      16.971  18.375 -14.680  1.00  1.00           C  
ATOM   2026  C   ALA A 126      17.620  17.028 -14.446  1.00  0.87           C  
ATOM   2027  O   ALA A 126      17.321  16.070 -15.165  1.00  0.85           O  
ATOM   2028  CB  ALA A 126      17.811  19.157 -15.677  1.00  1.41           C  
ATOM   2029  H   ALA A 126      17.200  20.072 -13.405  1.00  1.22           H  
ATOM   2030  HA  ALA A 126      15.981  18.202 -15.106  1.00  1.20           H  
ATOM   2031 1HB  ALA A 126      17.903  18.585 -16.601  1.00  1.69           H  
ATOM   2032 2HB  ALA A 126      17.332  20.112 -15.887  1.00  1.69           H  
ATOM   2033 3HB  ALA A 126      18.801  19.329 -15.259  1.00  1.69           H  
ATOM   2034  N   ASP A 127      18.513  16.928 -13.463  1.00  0.84           N  
ATOM   2035  CA  ASP A 127      19.199  15.682 -13.236  1.00  0.79           C  
ATOM   2036  C   ASP A 127      18.246  14.670 -12.650  1.00  0.72           C  
ATOM   2037  O   ASP A 127      18.213  13.519 -13.092  1.00  0.68           O  
ATOM   2038  CB  ASP A 127      20.387  15.936 -12.318  1.00  1.12           C  
ATOM   2039  CG  ASP A 127      19.970  16.661 -11.040  1.00  1.12           C  
ATOM   2040  OD1 ASP A 127      18.907  17.293 -11.054  1.00  1.12           O  
ATOM   2041  OD2 ASP A 127      20.682  16.595 -10.075  1.00  1.12           O  
ATOM   2042  H   ASP A 127      18.729  17.705 -12.835  1.00  1.01           H  
ATOM   2043  HA  ASP A 127      19.565  15.304 -14.190  1.00  0.95           H  
ATOM   2044 1HB  ASP A 127      20.852  14.987 -12.050  1.00  1.34           H  
ATOM   2045 2HB  ASP A 127      21.133  16.535 -12.840  1.00  1.34           H  
ATOM   2046  N   ALA A 128      17.467  15.096 -11.664  1.00  0.77           N  
ATOM   2047  CA  ALA A 128      16.501  14.209 -11.049  1.00  0.75           C  
ATOM   2048  C   ALA A 128      15.457  13.752 -12.068  1.00  0.73           C  
ATOM   2049  O   ALA A 128      15.131  12.557 -12.129  1.00  0.73           O  
ATOM   2050  CB  ALA A 128      15.827  14.900  -9.887  1.00  1.06           C  
ATOM   2051  H   ALA A 128      17.614  16.060 -11.346  1.00  0.92           H  
ATOM   2052  HA  ALA A 128      17.032  13.334 -10.682  1.00  0.90           H  
ATOM   2053 1HB  ALA A 128      15.143  14.211  -9.422  1.00  1.27           H  
ATOM   2054 2HB  ALA A 128      16.579  15.207  -9.164  1.00  1.27           H  
ATOM   2055 3HB  ALA A 128      15.283  15.784 -10.243  1.00  1.27           H  
ATOM   2056  N   GLN A 129      14.965  14.677 -12.920  1.00  0.74           N  
ATOM   2057  CA  GLN A 129      13.973  14.260 -13.903  1.00  0.74           C  
ATOM   2058  C   GLN A 129      14.587  13.305 -14.904  1.00  0.70           C  
ATOM   2059  O   GLN A 129      13.960  12.310 -15.264  1.00  0.72           O  
ATOM   2060  CB  GLN A 129      13.328  15.426 -14.674  1.00  1.04           C  
ATOM   2061  CG  GLN A 129      12.371  16.331 -13.877  1.00  1.04           C  
ATOM   2062  CD  GLN A 129      11.676  17.355 -14.771  1.00  1.04           C  
ATOM   2063  OE1 GLN A 129      10.962  16.941 -15.689  1.00  1.04           O  
ATOM   2064  NE2 GLN A 129      11.861  18.644 -14.543  1.00  1.04           N  
ATOM   2065  H   GLN A 129      15.256  15.661 -12.841  1.00  0.89           H  
ATOM   2066  HA  GLN A 129      13.179  13.727 -13.384  1.00  0.89           H  
ATOM   2067 1HB  GLN A 129      14.123  16.069 -15.061  1.00  1.25           H  
ATOM   2068 2HB  GLN A 129      12.786  15.035 -15.531  1.00  1.25           H  
ATOM   2069 1HG  GLN A 129      11.597  15.714 -13.429  1.00  1.25           H  
ATOM   2070 2HG  GLN A 129      12.934  16.866 -13.105  1.00  1.25           H  
ATOM   2071 1HE2 GLN A 129      11.414  19.321 -15.123  1.00  1.25           H  
ATOM   2072 2HE2 GLN A 129      12.466  18.962 -13.786  1.00  1.25           H  
ATOM   2073  N   GLY A 130      15.823  13.576 -15.339  1.00  0.66           N  
ATOM   2074  CA  GLY A 130      16.498  12.714 -16.286  1.00  0.65           C  
ATOM   2075  C   GLY A 130      16.697  11.325 -15.702  1.00  0.63           C  
ATOM   2076  O   GLY A 130      16.439  10.315 -16.359  1.00  0.63           O  
ATOM   2077  H   GLY A 130      16.311  14.426 -15.043  1.00  0.79           H  
ATOM   2078 1HA  GLY A 130      15.920  12.656 -17.208  1.00  0.78           H  
ATOM   2079 2HA  GLY A 130      17.464  13.152 -16.533  1.00  0.78           H  
ATOM   2080  N   ALA A 131      17.109  11.257 -14.431  1.00  0.64           N  
ATOM   2081  CA  ALA A 131      17.362   9.978 -13.788  1.00  0.65           C  
ATOM   2082  C   ALA A 131      16.128   9.090 -13.797  1.00  0.64           C  
ATOM   2083  O   ALA A 131      16.241   7.887 -14.079  1.00  0.64           O  
ATOM   2084  CB  ALA A 131      17.782  10.221 -12.349  1.00  0.91           C  
ATOM   2085  H   ALA A 131      17.325  12.118 -13.925  1.00  0.77           H  
ATOM   2086  HA  ALA A 131      18.157   9.473 -14.324  1.00  0.78           H  
ATOM   2087 1HB  ALA A 131      17.978   9.275 -11.872  1.00  1.09           H  
ATOM   2088 2HB  ALA A 131      18.675  10.843 -12.334  1.00  1.09           H  
ATOM   2089 3HB  ALA A 131      16.976  10.730 -11.831  1.00  1.09           H  
ATOM   2090  N   MET A 132      14.947   9.680 -13.571  1.00  0.67           N  
ATOM   2091  CA  MET A 132      13.698   8.922 -13.591  1.00  0.70           C  
ATOM   2092  C   MET A 132      13.133   8.682 -14.994  1.00  0.66           C  
ATOM   2093  O   MET A 132      12.595   7.603 -15.270  1.00  0.66           O  
ATOM   2094  CB  MET A 132      12.663   9.636 -12.734  1.00  0.97           C  
ATOM   2095  CG  MET A 132      12.988   9.608 -11.263  1.00  0.97           C  
ATOM   2096  SD  MET A 132      13.044   7.959 -10.600  1.00  0.97           S  
ATOM   2097  CE  MET A 132      11.345   7.543 -10.304  1.00  0.97           C  
ATOM   2098  H   MET A 132      14.944  10.674 -13.300  1.00  0.80           H  
ATOM   2099  HA  MET A 132      13.899   7.945 -13.159  1.00  0.84           H  
ATOM   2100 1HB  MET A 132      12.604  10.686 -13.046  1.00  1.16           H  
ATOM   2101 2HB  MET A 132      11.696   9.189 -12.900  1.00  1.16           H  
ATOM   2102 1HG  MET A 132      13.954  10.088 -11.088  1.00  1.16           H  
ATOM   2103 2HG  MET A 132      12.233  10.154 -10.715  1.00  1.16           H  
ATOM   2104 1HE  MET A 132      11.291   6.556  -9.871  1.00  1.16           H  
ATOM   2105 2HE  MET A 132      10.928   8.249  -9.599  1.00  1.16           H  
ATOM   2106 3HE  MET A 132      10.782   7.562 -11.231  1.00  1.16           H  
ATOM   2107  N   ASN A 133      13.246   9.671 -15.885  1.00  0.66           N  
ATOM   2108  CA  ASN A 133      12.657   9.556 -17.207  1.00  0.67           C  
ATOM   2109  C   ASN A 133      13.465   8.667 -18.137  1.00  0.64           C  
ATOM   2110  O   ASN A 133      12.882   7.903 -18.912  1.00  0.67           O  
ATOM   2111  CB  ASN A 133      12.468  10.925 -17.814  1.00  0.93           C  
ATOM   2112  CG  ASN A 133      11.382  11.720 -17.117  1.00  0.93           C  
ATOM   2113  OD1 ASN A 133      10.509  11.188 -16.413  1.00  0.93           O  
ATOM   2114  ND2 ASN A 133      11.417  13.007 -17.312  1.00  0.93           N  
ATOM   2115  H   ASN A 133      13.693  10.549 -15.619  1.00  0.79           H  
ATOM   2116  HA  ASN A 133      11.675   9.095 -17.099  1.00  0.80           H  
ATOM   2117 1HB  ASN A 133      13.407  11.479 -17.745  1.00  1.12           H  
ATOM   2118 2HB  ASN A 133      12.220  10.827 -18.869  1.00  1.12           H  
ATOM   2119 1HD2 ASN A 133      10.728  13.593 -16.889  1.00  1.12           H  
ATOM   2120 2HD2 ASN A 133      12.131  13.409 -17.884  1.00  1.12           H  
ATOM   2121  N   LYS A 134      14.804   8.759 -18.092  1.00  0.63           N  
ATOM   2122  CA  LYS A 134      15.614   7.914 -18.956  1.00  0.63           C  
ATOM   2123  C   LYS A 134      15.386   6.490 -18.511  1.00  0.60           C  
ATOM   2124  O   LYS A 134      15.144   5.599 -19.322  1.00  0.62           O  
ATOM   2125  CB  LYS A 134      17.106   8.259 -18.885  1.00  0.88           C  
ATOM   2126  CG  LYS A 134      17.968   7.444 -19.869  1.00  0.88           C  
ATOM   2127  CD  LYS A 134      19.462   7.819 -19.832  1.00  0.88           C  
ATOM   2128  CE  LYS A 134      20.260   7.035 -20.907  1.00  0.88           C  
ATOM   2129  NZ  LYS A 134      21.730   7.306 -20.858  1.00  0.88           N  
ATOM   2130  H   LYS A 134      15.267   9.418 -17.462  1.00  0.76           H  
ATOM   2131  HA  LYS A 134      15.270   8.014 -19.986  1.00  0.76           H  
ATOM   2132 1HB  LYS A 134      17.245   9.319 -19.092  1.00  1.06           H  
ATOM   2133 2HB  LYS A 134      17.475   8.074 -17.873  1.00  1.06           H  
ATOM   2134 1HG  LYS A 134      17.876   6.407 -19.599  1.00  1.06           H  
ATOM   2135 2HG  LYS A 134      17.585   7.571 -20.882  1.00  1.06           H  
ATOM   2136 1HD  LYS A 134      19.577   8.890 -20.003  1.00  1.06           H  
ATOM   2137 2HD  LYS A 134      19.870   7.578 -18.855  1.00  1.06           H  
ATOM   2138 1HE  LYS A 134      20.107   5.973 -20.778  1.00  1.06           H  
ATOM   2139 2HE  LYS A 134      19.886   7.329 -21.887  1.00  1.06           H  
ATOM   2140 1HZ  LYS A 134      22.192   6.780 -21.594  1.00  1.06           H  
ATOM   2141 2HZ  LYS A 134      21.904   8.289 -20.991  1.00  1.06           H  
ATOM   2142 3HZ  LYS A 134      22.104   7.008 -19.963  1.00  1.06           H  
ATOM   2143  N   ALA A 135      15.415   6.287 -17.197  1.00  0.59           N  
ATOM   2144  CA  ALA A 135      15.238   4.979 -16.607  1.00  0.60           C  
ATOM   2145  C   ALA A 135      13.956   4.333 -17.040  1.00  0.60           C  
ATOM   2146  O   ALA A 135      13.931   3.153 -17.418  1.00  0.64           O  
ATOM   2147  CB  ALA A 135      15.181   5.139 -15.107  1.00  0.83           C  
ATOM   2148  H   ALA A 135      15.639   7.072 -16.595  1.00  0.71           H  
ATOM   2149  HA  ALA A 135      16.063   4.342 -16.917  1.00  0.72           H  
ATOM   2150 1HB  ALA A 135      15.047   4.206 -14.636  1.00  1.00           H  
ATOM   2151 2HB  ALA A 135      16.063   5.588 -14.731  1.00  1.00           H  
ATOM   2152 3HB  ALA A 135      14.351   5.781 -14.867  1.00  1.00           H  
ATOM   2153  N   LEU A 136      12.888   5.115 -17.033  1.00  0.58           N  
ATOM   2154  CA  LEU A 136      11.635   4.566 -17.418  1.00  0.59           C  
ATOM   2155  C   LEU A 136      11.521   4.291 -18.892  1.00  0.57           C  
ATOM   2156  O   LEU A 136      11.011   3.236 -19.260  1.00  0.59           O  
ATOM   2157  CB  LEU A 136      10.519   5.477 -17.015  1.00  0.82           C  
ATOM   2158  CG  LEU A 136       9.147   4.991 -17.363  1.00  0.82           C  
ATOM   2159  CD1 LEU A 136       8.873   3.638 -16.702  1.00  0.82           C  
ATOM   2160  CD2 LEU A 136       8.231   5.990 -16.901  1.00  0.82           C  
ATOM   2161  H   LEU A 136      12.929   6.073 -16.674  1.00  0.70           H  
ATOM   2162  HA  LEU A 136      11.540   3.630 -16.881  1.00  0.71           H  
ATOM   2163 1HB  LEU A 136      10.573   5.626 -15.936  1.00  0.98           H  
ATOM   2164 2HB  LEU A 136      10.679   6.446 -17.498  1.00  0.98           H  
ATOM   2165  HG  LEU A 136       9.028   4.873 -18.444  1.00  0.98           H  
ATOM   2166 1HD1 LEU A 136       7.877   3.350 -16.941  1.00  0.98           H  
ATOM   2167 2HD1 LEU A 136       9.544   2.871 -17.063  1.00  0.98           H  
ATOM   2168 3HD1 LEU A 136       8.981   3.727 -15.628  1.00  0.98           H  
ATOM   2169 1HD2 LEU A 136       7.229   5.675 -17.111  1.00  0.98           H  
ATOM   2170 2HD2 LEU A 136       8.366   6.097 -15.847  1.00  0.98           H  
ATOM   2171 3HD2 LEU A 136       8.434   6.944 -17.393  1.00  0.98           H  
ATOM   2172  N   GLU A 137      11.951   5.213 -19.749  1.00  0.58           N  
ATOM   2173  CA  GLU A 137      11.815   4.959 -21.174  1.00  0.59           C  
ATOM   2174  C   GLU A 137      12.641   3.750 -21.597  1.00  0.59           C  
ATOM   2175  O   GLU A 137      12.221   2.995 -22.474  1.00  0.61           O  
ATOM   2176  CB  GLU A 137      12.160   6.201 -21.996  1.00  0.82           C  
ATOM   2177  CG  GLU A 137      11.079   7.336 -21.973  1.00  0.82           C  
ATOM   2178  CD  GLU A 137       9.781   6.946 -22.741  1.00  0.82           C  
ATOM   2179  OE1 GLU A 137       9.776   5.877 -23.308  1.00  0.82           O  
ATOM   2180  OE2 GLU A 137       8.843   7.725 -22.798  1.00  0.82           O  
ATOM   2181  H   GLU A 137      12.363   6.092 -19.418  1.00  0.70           H  
ATOM   2182  HA  GLU A 137      10.771   4.727 -21.371  1.00  0.71           H  
ATOM   2183 1HB  GLU A 137      13.094   6.627 -21.616  1.00  0.98           H  
ATOM   2184 2HB  GLU A 137      12.329   5.913 -23.032  1.00  0.98           H  
ATOM   2185 1HG  GLU A 137      10.823   7.551 -20.933  1.00  0.98           H  
ATOM   2186 2HG  GLU A 137      11.501   8.240 -22.409  1.00  0.98           H  
ATOM   2187  N   LEU A 138      13.810   3.547 -20.989  1.00  0.62           N  
ATOM   2188  CA  LEU A 138      14.599   2.383 -21.344  1.00  0.68           C  
ATOM   2189  C   LEU A 138      13.846   1.104 -20.953  1.00  0.68           C  
ATOM   2190  O   LEU A 138      13.719   0.179 -21.766  1.00  0.74           O  
ATOM   2191  CB  LEU A 138      15.920   2.456 -20.604  1.00  0.93           C  
ATOM   2192  CG  LEU A 138      16.910   3.543 -21.011  1.00  0.93           C  
ATOM   2193  CD1 LEU A 138      17.972   3.598 -19.944  1.00  0.93           C  
ATOM   2194  CD2 LEU A 138      17.524   3.236 -22.367  1.00  0.93           C  
ATOM   2195  H   LEU A 138      14.158   4.221 -20.298  1.00  0.74           H  
ATOM   2196  HA  LEU A 138      14.757   2.373 -22.418  1.00  0.82           H  
ATOM   2197 1HB  LEU A 138      15.715   2.571 -19.538  1.00  1.12           H  
ATOM   2198 2HB  LEU A 138      16.408   1.530 -20.766  1.00  1.12           H  
ATOM   2199  HG  LEU A 138      16.413   4.505 -21.065  1.00  1.12           H  
ATOM   2200 1HD1 LEU A 138      18.690   4.351 -20.185  1.00  1.12           H  
ATOM   2201 2HD1 LEU A 138      17.494   3.841 -18.997  1.00  1.12           H  
ATOM   2202 3HD1 LEU A 138      18.477   2.659 -19.857  1.00  1.12           H  
ATOM   2203 1HD2 LEU A 138      18.239   4.020 -22.616  1.00  1.12           H  
ATOM   2204 2HD2 LEU A 138      18.036   2.280 -22.336  1.00  1.12           H  
ATOM   2205 3HD2 LEU A 138      16.751   3.203 -23.129  1.00  1.12           H  
ATOM   2206  N   PHE A 139      13.254   1.095 -19.740  1.00  0.65           N  
ATOM   2207  CA  PHE A 139      12.441  -0.028 -19.276  1.00  0.72           C  
ATOM   2208  C   PHE A 139      11.311  -0.250 -20.257  1.00  0.66           C  
ATOM   2209  O   PHE A 139      11.073  -1.375 -20.689  1.00  0.67           O  
ATOM   2210  CB  PHE A 139      11.841   0.252 -17.887  1.00  0.99           C  
ATOM   2211  CG  PHE A 139      10.815  -0.777 -17.340  1.00  0.99           C  
ATOM   2212  CD1 PHE A 139      11.152  -1.879 -16.585  1.00  0.99           C  
ATOM   2213  CD2 PHE A 139       9.490  -0.582 -17.588  1.00  0.99           C  
ATOM   2214  CE1 PHE A 139      10.189  -2.734 -16.103  1.00  0.99           C  
ATOM   2215  CE2 PHE A 139       8.524  -1.437 -17.104  1.00  0.99           C  
ATOM   2216  CZ  PHE A 139       8.882  -2.512 -16.362  1.00  0.99           C  
ATOM   2217  H   PHE A 139      13.411   1.886 -19.107  1.00  0.78           H  
ATOM   2218  HA  PHE A 139      13.058  -0.918 -19.239  1.00  0.86           H  
ATOM   2219 1HB  PHE A 139      12.649   0.330 -17.170  1.00  1.19           H  
ATOM   2220 2HB  PHE A 139      11.358   1.215 -17.901  1.00  1.19           H  
ATOM   2221  HD1 PHE A 139      12.167  -2.061 -16.357  1.00  1.19           H  
ATOM   2222  HD2 PHE A 139       9.214   0.274 -18.172  1.00  1.19           H  
ATOM   2223  HE1 PHE A 139      10.464  -3.587 -15.508  1.00  1.19           H  
ATOM   2224  HE2 PHE A 139       7.475  -1.258 -17.314  1.00  1.19           H  
ATOM   2225  HZ  PHE A 139       8.125  -3.192 -15.975  1.00  1.19           H  
ATOM   2226  N   ARG A 140      10.601   0.827 -20.603  1.00  0.64           N  
ATOM   2227  CA  ARG A 140       9.451   0.765 -21.480  1.00  0.67           C  
ATOM   2228  C   ARG A 140       9.812   0.105 -22.791  1.00  0.66           C  
ATOM   2229  O   ARG A 140       9.130  -0.816 -23.235  1.00  0.72           O  
ATOM   2230  CB  ARG A 140       8.879   2.154 -21.759  1.00  0.92           C  
ATOM   2231  CG  ARG A 140       7.469   2.173 -22.421  1.00  0.92           C  
ATOM   2232  CD  ARG A 140       7.462   2.316 -23.922  1.00  0.92           C  
ATOM   2233  NE  ARG A 140       7.989   3.610 -24.381  1.00  0.92           N  
ATOM   2234  CZ  ARG A 140       8.000   4.035 -25.654  1.00  0.92           C  
ATOM   2235  NH1 ARG A 140       7.496   3.304 -26.636  1.00  0.92           N  
ATOM   2236  NH2 ARG A 140       8.527   5.212 -25.888  1.00  0.92           N  
ATOM   2237  H   ARG A 140      10.859   1.729 -20.207  1.00  0.77           H  
ATOM   2238  HA  ARG A 140       8.682   0.189 -20.989  1.00  0.80           H  
ATOM   2239 1HB  ARG A 140       8.827   2.722 -20.829  1.00  1.10           H  
ATOM   2240 2HB  ARG A 140       9.558   2.692 -22.420  1.00  1.10           H  
ATOM   2241 1HG  ARG A 140       6.955   1.239 -22.180  1.00  1.10           H  
ATOM   2242 2HG  ARG A 140       6.896   3.006 -22.009  1.00  1.10           H  
ATOM   2243 1HD  ARG A 140       8.050   1.527 -24.382  1.00  1.10           H  
ATOM   2244 2HD  ARG A 140       6.433   2.232 -24.263  1.00  1.10           H  
ATOM   2245  HE  ARG A 140       8.417   4.259 -23.700  1.00  1.10           H  
ATOM   2246 1HH1 ARG A 140       7.089   2.401 -26.441  1.00  1.10           H  
ATOM   2247 2HH1 ARG A 140       7.514   3.650 -27.585  1.00  1.10           H  
ATOM   2248 1HH2 ARG A 140       8.912   5.730 -25.081  1.00  1.10           H  
ATOM   2249 2HH2 ARG A 140       8.562   5.594 -26.818  1.00  1.10           H  
ATOM   2250  N   LYS A 141      10.874   0.564 -23.446  1.00  0.64           N  
ATOM   2251  CA  LYS A 141      11.210  -0.003 -24.743  1.00  0.69           C  
ATOM   2252  C   LYS A 141      11.436  -1.515 -24.702  1.00  0.68           C  
ATOM   2253  O   LYS A 141      10.884  -2.234 -25.544  1.00  0.73           O  
ATOM   2254  CB  LYS A 141      12.438   0.707 -25.307  1.00  0.95           C  
ATOM   2255  CG  LYS A 141      12.160   2.142 -25.761  1.00  0.95           C  
ATOM   2256  CD  LYS A 141      13.420   2.839 -26.256  1.00  0.95           C  
ATOM   2257  CE  LYS A 141      13.128   4.285 -26.652  1.00  0.95           C  
ATOM   2258  NZ  LYS A 141      14.360   5.000 -27.100  1.00  0.95           N  
ATOM   2259  H   LYS A 141      11.425   1.335 -23.047  1.00  0.77           H  
ATOM   2260  HA  LYS A 141      10.372   0.182 -25.413  1.00  0.83           H  
ATOM   2261 1HB  LYS A 141      13.213   0.745 -24.532  1.00  1.14           H  
ATOM   2262 2HB  LYS A 141      12.839   0.140 -26.146  1.00  1.14           H  
ATOM   2263 1HG  LYS A 141      11.426   2.121 -26.567  1.00  1.14           H  
ATOM   2264 2HG  LYS A 141      11.736   2.708 -24.933  1.00  1.14           H  
ATOM   2265 1HD  LYS A 141      14.167   2.835 -25.459  1.00  1.14           H  
ATOM   2266 2HD  LYS A 141      13.823   2.305 -27.116  1.00  1.14           H  
ATOM   2267 1HE  LYS A 141      12.400   4.293 -27.461  1.00  1.14           H  
ATOM   2268 2HE  LYS A 141      12.707   4.810 -25.791  1.00  1.14           H  
ATOM   2269 1HZ  LYS A 141      14.126   5.951 -27.351  1.00  1.14           H  
ATOM   2270 2HZ  LYS A 141      15.036   5.007 -26.349  1.00  1.14           H  
ATOM   2271 3HZ  LYS A 141      14.753   4.530 -27.903  1.00  1.14           H  
ATOM   2272  N   ASP A 142      12.149  -2.014 -23.687  1.00  0.66           N  
ATOM   2273  CA  ASP A 142      12.412  -3.454 -23.598  1.00  0.71           C  
ATOM   2274  C   ASP A 142      11.273  -4.276 -23.007  1.00  0.72           C  
ATOM   2275  O   ASP A 142      11.050  -5.421 -23.426  1.00  0.77           O  
ATOM   2276  CB  ASP A 142      13.705  -3.722 -22.820  1.00  0.98           C  
ATOM   2277  CG  ASP A 142      14.995  -3.369 -23.585  1.00  0.98           C  
ATOM   2278  OD1 ASP A 142      15.360  -4.118 -24.490  1.00  0.98           O  
ATOM   2279  OD2 ASP A 142      15.583  -2.365 -23.303  1.00  0.98           O  
ATOM   2280  H   ASP A 142      12.584  -1.364 -23.013  1.00  0.79           H  
ATOM   2281  HA  ASP A 142      12.576  -3.812 -24.614  1.00  0.85           H  
ATOM   2282 1HB  ASP A 142      13.695  -3.111 -21.910  1.00  1.18           H  
ATOM   2283 2HB  ASP A 142      13.749  -4.765 -22.506  1.00  1.18           H  
ATOM   2284  N   ILE A 143      10.493  -3.708 -22.086  1.00  0.74           N  
ATOM   2285  CA  ILE A 143       9.442  -4.491 -21.468  1.00  0.85           C  
ATOM   2286  C   ILE A 143       8.375  -4.707 -22.550  1.00  0.84           C  
ATOM   2287  O   ILE A 143       7.847  -5.816 -22.724  1.00  0.90           O  
ATOM   2288  CB  ILE A 143       8.849  -3.699 -20.224  1.00  1.14           C  
ATOM   2289  CG1 ILE A 143       8.092  -4.546 -19.264  1.00  1.14           C  
ATOM   2290  CG2 ILE A 143       7.936  -2.581 -20.613  1.00  1.14           C  
ATOM   2291  CD1 ILE A 143       8.903  -5.477 -18.508  1.00  1.14           C  
ATOM   2292  H   ILE A 143      10.694  -2.766 -21.746  1.00  0.89           H  
ATOM   2293  HA  ILE A 143       9.843  -5.455 -21.172  1.00  1.02           H  
ATOM   2294  HB  ILE A 143       9.661  -3.249 -19.694  1.00  1.37           H  
ATOM   2295 1HG1 ILE A 143       7.585  -3.910 -18.562  1.00  1.37           H  
ATOM   2296 2HG1 ILE A 143       7.355  -5.107 -19.812  1.00  1.37           H  
ATOM   2297 1HG2 ILE A 143       7.613  -2.047 -19.733  1.00  1.37           H  
ATOM   2298 2HG2 ILE A 143       8.460  -1.937 -21.234  1.00  1.37           H  
ATOM   2299 3HG2 ILE A 143       7.080  -2.945 -21.110  1.00  1.37           H  
ATOM   2300 1HD1 ILE A 143       8.264  -6.021 -17.868  1.00  1.37           H  
ATOM   2301 2HD1 ILE A 143       9.412  -6.143 -19.143  1.00  1.37           H  
ATOM   2302 3HD1 ILE A 143       9.627  -4.939 -17.919  1.00  1.37           H  
ATOM   2303  N   ALA A 144       8.124  -3.639 -23.324  1.00  0.84           N  
ATOM   2304  CA  ALA A 144       7.159  -3.597 -24.395  1.00  0.92           C  
ATOM   2305  C   ALA A 144       7.552  -4.500 -25.539  1.00  0.87           C  
ATOM   2306  O   ALA A 144       6.760  -5.347 -25.982  1.00  0.93           O  
ATOM   2307  CB  ALA A 144       7.064  -2.157 -24.871  1.00  1.26           C  
ATOM   2308  H   ALA A 144       8.613  -2.764 -23.132  1.00  1.01           H  
ATOM   2309  HA  ALA A 144       6.198  -3.930 -24.012  1.00  1.10           H  
ATOM   2310 1HB  ALA A 144       6.370  -2.048 -25.654  1.00  1.51           H  
ATOM   2311 2HB  ALA A 144       6.767  -1.524 -24.033  1.00  1.51           H  
ATOM   2312 3HB  ALA A 144       8.040  -1.841 -25.234  1.00  1.51           H  
ATOM   2313  N   ALA A 145       8.793  -4.348 -26.004  1.00  0.79           N  
ATOM   2314  CA  ALA A 145       9.254  -5.125 -27.122  1.00  0.81           C  
ATOM   2315  C   ALA A 145       9.249  -6.607 -26.846  1.00  0.80           C  
ATOM   2316  O   ALA A 145       8.832  -7.375 -27.712  1.00  0.84           O  
ATOM   2317  CB  ALA A 145      10.660  -4.709 -27.493  1.00  1.13           C  
ATOM   2318  H   ALA A 145       9.424  -3.632 -25.630  1.00  0.95           H  
ATOM   2319  HA  ALA A 145       8.586  -4.933 -27.959  1.00  0.97           H  
ATOM   2320 1HB  ALA A 145      10.991  -5.281 -28.358  1.00  1.36           H  
ATOM   2321 2HB  ALA A 145      10.674  -3.645 -27.726  1.00  1.36           H  
ATOM   2322 3HB  ALA A 145      11.324  -4.903 -26.650  1.00  1.36           H  
ATOM   2323  N   LYS A 146       9.654  -7.033 -25.649  1.00  0.78           N  
ATOM   2324  CA  LYS A 146       9.734  -8.462 -25.469  1.00  0.84           C  
ATOM   2325  C   LYS A 146       8.383  -9.134 -25.487  1.00  0.85           C  
ATOM   2326  O   LYS A 146       8.254 -10.219 -26.042  1.00  0.91           O  
ATOM   2327  CB  LYS A 146      10.462  -8.825 -24.190  1.00  1.15           C  
ATOM   2328  CG  LYS A 146      10.679 -10.355 -24.006  1.00  1.15           C  
ATOM   2329  CD  LYS A 146      11.639 -10.934 -25.037  1.00  1.15           C  
ATOM   2330  CE  LYS A 146      11.970 -12.381 -24.736  1.00  1.15           C  
ATOM   2331  NZ  LYS A 146      12.867 -12.966 -25.781  1.00  1.15           N  
ATOM   2332  H   LYS A 146       9.985  -6.395 -24.916  1.00  0.94           H  
ATOM   2333  HA  LYS A 146      10.304  -8.856 -26.309  1.00  1.01           H  
ATOM   2334 1HB  LYS A 146      11.430  -8.326 -24.169  1.00  1.38           H  
ATOM   2335 2HB  LYS A 146       9.881  -8.449 -23.345  1.00  1.38           H  
ATOM   2336 1HG  LYS A 146      11.044 -10.595 -23.018  1.00  1.38           H  
ATOM   2337 2HG  LYS A 146       9.741 -10.850 -24.142  1.00  1.38           H  
ATOM   2338 1HD  LYS A 146      11.175 -10.914 -26.028  1.00  1.38           H  
ATOM   2339 2HD  LYS A 146      12.554 -10.346 -25.072  1.00  1.38           H  
ATOM   2340 1HE  LYS A 146      12.465 -12.439 -23.768  1.00  1.38           H  
ATOM   2341 2HE  LYS A 146      11.047 -12.961 -24.697  1.00  1.38           H  
ATOM   2342 1HZ  LYS A 146      13.073 -13.928 -25.555  1.00  1.38           H  
ATOM   2343 2HZ  LYS A 146      12.404 -12.926 -26.689  1.00  1.38           H  
ATOM   2344 3HZ  LYS A 146      13.728 -12.440 -25.824  1.00  1.38           H  
ATOM   2345  N   TYR A 147       7.358  -8.581 -24.844  1.00  0.85           N  
ATOM   2346  CA  TYR A 147       6.111  -9.339 -24.911  1.00  0.93           C  
ATOM   2347  C   TYR A 147       5.540  -9.290 -26.353  1.00  0.94           C  
ATOM   2348  O   TYR A 147       4.939 -10.261 -26.836  1.00  1.06           O  
ATOM   2349  CB  TYR A 147       5.138  -8.942 -23.814  1.00  1.27           C  
ATOM   2350  CG  TYR A 147       4.070  -9.985 -23.552  1.00  1.27           C  
ATOM   2351  CD1 TYR A 147       4.416 -11.236 -23.107  1.00  1.27           C  
ATOM   2352  CD2 TYR A 147       2.795  -9.688 -23.699  1.00  1.27           C  
ATOM   2353  CE1 TYR A 147       3.459 -12.178 -22.850  1.00  1.27           C  
ATOM   2354  CE2 TYR A 147       1.813 -10.607 -23.426  1.00  1.27           C  
ATOM   2355  CZ  TYR A 147       2.144 -11.850 -23.016  1.00  1.27           C  
ATOM   2356  OH  TYR A 147       1.168 -12.776 -22.779  1.00  1.27           O  
ATOM   2357  H   TYR A 147       7.448  -7.688 -24.335  1.00  1.02           H  
ATOM   2358  HA  TYR A 147       6.357 -10.380 -24.718  1.00  1.12           H  
ATOM   2359 1HB  TYR A 147       5.653  -8.784 -22.906  1.00  1.52           H  
ATOM   2360 2HB  TYR A 147       4.646  -8.004 -24.079  1.00  1.52           H  
ATOM   2361  HD1 TYR A 147       5.443 -11.478 -22.966  1.00  1.52           H  
ATOM   2362  HD2 TYR A 147       2.550  -8.702 -24.037  1.00  1.52           H  
ATOM   2363  HE1 TYR A 147       3.739 -13.170 -22.510  1.00  1.52           H  
ATOM   2364  HE2 TYR A 147       0.766 -10.339 -23.552  1.00  1.52           H  
ATOM   2365  HH  TYR A 147       0.310 -12.408 -23.021  1.00  1.52           H  
ATOM   2366  N   LYS A 148       5.737  -8.162 -27.071  1.00  0.87           N  
ATOM   2367  CA  LYS A 148       5.287  -8.081 -28.467  1.00  0.94           C  
ATOM   2368  C   LYS A 148       5.936  -9.187 -29.317  1.00  0.98           C  
ATOM   2369  O   LYS A 148       5.321  -9.716 -30.249  1.00  1.09           O  
ATOM   2370  CB  LYS A 148       5.529  -6.711 -29.083  1.00  1.29           C  
ATOM   2371  CG  LYS A 148       5.033  -6.606 -30.538  1.00  1.29           C  
ATOM   2372  CD  LYS A 148       5.101  -5.186 -31.073  1.00  1.29           C  
ATOM   2373  CE  LYS A 148       4.663  -5.126 -32.536  1.00  1.29           C  
ATOM   2374  NZ  LYS A 148       4.677  -3.736 -33.071  1.00  1.29           N  
ATOM   2375  H   LYS A 148       6.202  -7.344 -26.655  1.00  1.04           H  
ATOM   2376  HA  LYS A 148       4.210  -8.243 -28.478  1.00  1.13           H  
ATOM   2377 1HB  LYS A 148       5.000  -5.977 -28.498  1.00  1.55           H  
ATOM   2378 2HB  LYS A 148       6.593  -6.470 -29.042  1.00  1.55           H  
ATOM   2379 1HG  LYS A 148       5.661  -7.235 -31.172  1.00  1.55           H  
ATOM   2380 2HG  LYS A 148       4.018  -6.978 -30.597  1.00  1.55           H  
ATOM   2381 1HD  LYS A 148       4.429  -4.562 -30.491  1.00  1.55           H  
ATOM   2382 2HD  LYS A 148       6.115  -4.798 -30.975  1.00  1.55           H  
ATOM   2383 1HE  LYS A 148       5.334  -5.741 -33.132  1.00  1.55           H  
ATOM   2384 2HE  LYS A 148       3.658  -5.524 -32.622  1.00  1.55           H  
ATOM   2385 1HZ  LYS A 148       4.379  -3.747 -34.038  1.00  1.55           H  
ATOM   2386 2HZ  LYS A 148       4.042  -3.162 -32.531  1.00  1.55           H  
ATOM   2387 3HZ  LYS A 148       5.611  -3.356 -33.011  1.00  1.55           H  
ATOM   2388  N   GLU A 149       7.184  -9.558 -29.010  1.00  0.95           N  
ATOM   2389  CA  GLU A 149       7.890 -10.628 -29.726  1.00  1.10           C  
ATOM   2390  C   GLU A 149       7.192 -11.992 -29.591  1.00  1.18           C  
ATOM   2391  O   GLU A 149       7.482 -12.915 -30.354  1.00  1.34           O  
ATOM   2392  CB  GLU A 149       9.353 -10.773 -29.278  1.00  1.48           C  
ATOM   2393  CG  GLU A 149      10.299  -9.650 -29.718  1.00  1.48           C  
ATOM   2394  CD  GLU A 149      11.715  -9.860 -29.226  1.00  1.48           C  
ATOM   2395  OE1 GLU A 149      11.943 -10.839 -28.544  1.00  1.48           O  
ATOM   2396  OE2 GLU A 149      12.560  -9.054 -29.527  1.00  1.48           O  
ATOM   2397  H   GLU A 149       7.683  -9.046 -28.273  1.00  1.14           H  
ATOM   2398  HA  GLU A 149       7.901 -10.365 -30.782  1.00  1.32           H  
ATOM   2399 1HB  GLU A 149       9.389 -10.821 -28.193  1.00  1.78           H  
ATOM   2400 2HB  GLU A 149       9.754 -11.713 -29.655  1.00  1.78           H  
ATOM   2401 1HG  GLU A 149      10.308  -9.613 -30.805  1.00  1.78           H  
ATOM   2402 2HG  GLU A 149       9.930  -8.707 -29.364  1.00  1.78           H  
ATOM   2403  N   LEU A 150       6.300 -12.146 -28.600  1.00  1.13           N  
ATOM   2404  CA  LEU A 150       5.576 -13.385 -28.364  1.00  1.27           C  
ATOM   2405  C   LEU A 150       4.225 -13.321 -29.098  1.00  1.34           C  
ATOM   2406  O   LEU A 150       3.408 -14.240 -29.001  1.00  1.50           O  
ATOM   2407  CB  LEU A 150       5.338 -13.623 -26.853  1.00  1.72           C  
ATOM   2408  CG  LEU A 150       6.481 -14.276 -26.012  1.00  1.72           C  
ATOM   2409  CD1 LEU A 150       7.695 -13.344 -25.939  1.00  1.72           C  
ATOM   2410  CD2 LEU A 150       5.953 -14.557 -24.603  1.00  1.72           C  
ATOM   2411  H   LEU A 150       6.048 -11.363 -27.997  1.00  1.36           H  
ATOM   2412  HA  LEU A 150       6.154 -14.215 -28.770  1.00  1.52           H  
ATOM   2413 1HB  LEU A 150       5.113 -12.668 -26.388  1.00  2.06           H  
ATOM   2414 2HB  LEU A 150       4.468 -14.257 -26.750  1.00  2.06           H  
ATOM   2415  HG  LEU A 150       6.793 -15.209 -26.481  1.00  2.06           H  
ATOM   2416 1HD1 LEU A 150       8.474 -13.810 -25.343  1.00  2.06           H  
ATOM   2417 2HD1 LEU A 150       8.089 -13.140 -26.927  1.00  2.06           H  
ATOM   2418 3HD1 LEU A 150       7.396 -12.416 -25.474  1.00  2.06           H  
ATOM   2419 1HD2 LEU A 150       6.738 -15.021 -24.003  1.00  2.06           H  
ATOM   2420 2HD2 LEU A 150       5.654 -13.626 -24.145  1.00  2.06           H  
ATOM   2421 3HD2 LEU A 150       5.095 -15.228 -24.661  1.00  2.06           H  
ATOM   2422  N   GLY A 151       3.998 -12.211 -29.822  1.00  1.32           N  
ATOM   2423  CA  GLY A 151       2.788 -11.945 -30.592  1.00  1.51           C  
ATOM   2424  C   GLY A 151       1.763 -11.051 -29.897  1.00  1.45           C  
ATOM   2425  O   GLY A 151       0.696 -10.757 -30.453  1.00  1.62           O  
ATOM   2426  H   GLY A 151       4.717 -11.491 -29.871  1.00  1.58           H  
ATOM   2427 1HA  GLY A 151       3.081 -11.478 -31.533  1.00  1.81           H  
ATOM   2428 2HA  GLY A 151       2.320 -12.893 -30.852  1.00  1.81           H  
ATOM   2429  N   TYR A 152       2.075 -10.524 -28.721  1.00  1.40           N  
ATOM   2430  CA  TYR A 152       1.100  -9.702 -28.030  1.00  1.62           C  
ATOM   2431  C   TYR A 152       1.246  -8.226 -28.337  1.00  1.73           C  
ATOM   2432  O   TYR A 152       1.598  -7.398 -27.484  1.00  1.82           O  
ATOM   2433  CB  TYR A 152       1.219 -10.004 -26.585  1.00  2.18           C  
ATOM   2434  CG  TYR A 152       0.842 -11.426 -26.322  1.00  2.18           C  
ATOM   2435  CD1 TYR A 152       1.814 -12.412 -26.361  1.00  2.18           C  
ATOM   2436  CD2 TYR A 152      -0.467 -11.751 -26.033  1.00  2.18           C  
ATOM   2437  CE1 TYR A 152       1.474 -13.717 -26.125  1.00  2.18           C  
ATOM   2438  CE2 TYR A 152      -0.806 -13.059 -25.791  1.00  2.18           C  
ATOM   2439  CZ  TYR A 152       0.160 -14.041 -25.839  1.00  2.18           C  
ATOM   2440  OH  TYR A 152      -0.181 -15.351 -25.599  1.00  2.18           O  
ATOM   2441  H   TYR A 152       2.975 -10.698 -28.263  1.00  1.68           H  
ATOM   2442  HA  TYR A 152       0.105 -10.009 -28.354  1.00  1.94           H  
ATOM   2443 1HB  TYR A 152       2.250  -9.857 -26.299  1.00  2.62           H  
ATOM   2444 2HB  TYR A 152       0.582  -9.347 -26.001  1.00  2.62           H  
ATOM   2445  HD1 TYR A 152       2.842 -12.148 -26.582  1.00  2.62           H  
ATOM   2446  HD2 TYR A 152      -1.236 -10.973 -25.994  1.00  2.62           H  
ATOM   2447  HE1 TYR A 152       2.234 -14.492 -26.159  1.00  2.62           H  
ATOM   2448  HE2 TYR A 152      -1.840 -13.318 -25.563  1.00  2.62           H  
ATOM   2449  HH  TYR A 152       0.598 -15.906 -25.699  1.00  2.62           H  
ATOM   2450  N   GLN A 153       0.916  -7.930 -29.588  1.00  2.07           N  
ATOM   2451  CA  GLN A 153       0.998  -6.610 -30.213  1.00  2.41           C  
ATOM   2452  C   GLN A 153      -0.140  -5.653 -29.853  1.00  2.62           C  
ATOM   2453  O   GLN A 153      -0.092  -4.477 -30.216  1.00  3.42           O  
ATOM   2454  CB  GLN A 153       1.088  -6.760 -31.732  1.00  3.24           C  
ATOM   2455  CG  GLN A 153      -0.149  -7.311 -32.408  1.00  3.24           C  
ATOM   2456  CD  GLN A 153       0.066  -7.456 -33.897  1.00  3.24           C  
ATOM   2457  OE1 GLN A 153       0.511  -6.509 -34.551  1.00  3.24           O  
ATOM   2458  NE2 GLN A 153      -0.238  -8.627 -34.446  1.00  3.24           N  
ATOM   2459  H   GLN A 153       0.630  -8.743 -30.143  1.00  2.48           H  
ATOM   2460  HA  GLN A 153       1.920  -6.145 -29.870  1.00  2.89           H  
ATOM   2461 1HB  GLN A 153       1.294  -5.789 -32.174  1.00  3.89           H  
ATOM   2462 2HB  GLN A 153       1.919  -7.420 -31.982  1.00  3.89           H  
ATOM   2463 1HG  GLN A 153      -0.379  -8.294 -31.998  1.00  3.89           H  
ATOM   2464 2HG  GLN A 153      -0.983  -6.629 -32.250  1.00  3.89           H  
ATOM   2465 1HE2 GLN A 153      -0.110  -8.767 -35.430  1.00  3.89           H  
ATOM   2466 2HE2 GLN A 153      -0.587  -9.376 -33.880  1.00  3.89           H  
ATOM   2467  N   GLY A 154      -1.174  -6.168 -29.199  1.00  2.37           N  
ATOM   2468  CA  GLY A 154      -2.337  -5.378 -28.817  1.00  2.85           C  
ATOM   2469  C   GLY A 154      -2.058  -4.508 -27.591  1.00  3.03           C  
ATOM   2470  O   GLY A 154      -2.889  -3.675 -27.235  1.00  3.50           O  
ATOM   2471  OXT GLY A 154      -1.165  -4.834 -26.805  1.00  4.27           O  
ATOM   2472  H   GLY A 154      -1.137  -7.144 -28.953  1.00  2.84           H  
ATOM   2473 1HA  GLY A 154      -2.635  -4.745 -29.654  1.00  3.42           H  
ATOM   2474 2HA  GLY A 154      -3.174  -6.044 -28.610  1.00  3.42           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -911.019 117.525 668.89 -57.0871 20.3139 41.3902 340.196 -373.134 -1.33979 -8.89744 -283.199 -45.1197 -115.998 -12.7694 -16.1233 -17.4235 0 -1.43196 14.3644 89.7471 147.215 -16.8055 16.5046 -32.4191 18.125 114.724 -303.772
MET:NtermProteinFull_1 -5.66754 0.75556 3.3294 -0.21343 0.01133 0.07899 1.34744 -1.70548 -0.03274 -0.15491 -1.93794 1.20217 0 0 -0.84033 0 0 0.01725 0.02011 2.14103 0 0 0 0.60916 0 0.19292 -0.847
VAL_2 -4.43463 0.5177 2.3515 -0.27574 0.18095 0.05571 1.36404 -1.63129 -0.03274 -0.15491 -1.15662 0.50192 0 0 -0.87683 0 0 -0.10232 0.00677 0.26843 0 0.24587 0 1.9342 -0.02831 0.65273 -0.61358
LEU_3 -6.51835 1.41769 2.18633 -0.75815 0.68563 0.3019 1.70182 -2.0209 -0 -0 -0.77356 0.2434 0 0 0 0 0 -0.02394 0.28432 1.3618 0 0.15893 0 0.18072 0.05245 1.34801 -0.17188
SER_4 -3.07535 0.29365 3.74728 -0.02962 0 0.05051 2.04622 -1.80421 -8e-05 -0.00044 -1.67148 -1.04337 0 0 -0.35722 0 0 0.00188 0.06891 1.20584 0 -0.07949 0.60738 -0.77834 0.02024 1.0152 0.21752
GLU_5 -4.03021 0.41147 3.93326 -0.4594 0.21115 1.42248 1.77993 -1.90199 -0.01384 -0.09619 -1.26169 -3.00944 0 0 0 0 0 -0.10713 0.00204 0 3.74602 -0.31403 0 -2.7348 -0.3528 0.37537 -2.39979
GLY_6 -2.97499 0.26058 3.86267 -4e-05 0 0 1.70412 -1.82479 -0.02923 -0.24767 -0.67493 -0.3839 0 0 -0.35722 0 0 -0.01656 0 0 0 -0.03731 0 0.83697 0.45452 0.31563 0.88785
GLU_7 -5.55381 0.33218 3.94659 -0.21204 0.02609 0.29247 1.88201 -2.35392 -0 -0 -0.54046 -0.5806 0 0 0 0 0 -0.01983 0.05357 0 3.07704 -0.36656 0 -2.7348 0.42114 0.2484 -2.08255
TRP_8 -8.93167 1.37738 6.48158 -0.85832 0.10315 0.37255 2.54143 -3.52583 -0.01174 -0.10654 -1.62979 -0.38896 0 0 0 0 0 0.00146 0.43172 0 3.49542 -0.32598 0 1.6906 -0.23286 0.44086 0.92446
GLN_9 -4.73655 0.33958 4.84591 -0.27308 0.04346 0.219 1.95371 -2.27746 -0.01547 -0.15193 -1.46681 -0.49192 0 0 0 0 0 -0.01851 0.15435 0 2.89574 -0.23686 0 -0.18838 -0.09382 0.4576 0.95857
LEU_10 -6.80896 0.82682 5.07093 -0.55149 0.27653 0.18134 3.25859 -2.93064 -0.0286 -0.15572 -3.81845 0.13143 0 0 0 0 0 0.22569 0.02171 0.14475 0 -0.07078 0 0.18072 -0.4083 0.97733 -3.47708
VAL_11 -7.3453 1.08805 3.9667 -0.26512 0.1131 0.04502 3.22581 -2.94481 -0 -0 -1.72105 0.33861 0 0 0 0 0 -0.12931 0.09547 0.92587 0 0.32741 0 1.9342 -0.24059 1.70223 1.11629
LEU_12 -8.34552 1.38447 1.64903 -0.73261 0.63316 0.35544 1.08518 -2.04044 -0.01412 -0.09226 -0.21041 -0.12352 0 0 0 0 0 0.0657 0.03145 2.39044 0 -0.11164 0 0.18072 -0.25582 1.55552 -2.59523
HIS_D_13 -4.71105 0.69707 3.17495 -0.68051 0.00638 0.75007 1.36232 -1.80626 -0 -0 -1.03916 -0.28495 0 0 0 0 0 0.0268 0.04734 0 2.24632 -0.15976 0 -0.45461 0.19931 0.80608 0.18032
VAL_14 -7.32743 1.02505 3.78709 -0.32242 0.21201 0.07314 2.85864 -2.69168 -0.00336 -0.03369 -3.01033 -0.2781 0 0 0 0 0 -0.03359 0.06956 0.12264 0 0.0659 0 1.9342 0.43421 0.99789 -2.12028
TRP_15 -11.0318 1.15019 5.51382 -1.12006 0.04847 0.68113 3.42093 -3.56039 -0.0286 -0.15572 -2.2584 -0.48515 0 0 -0.36328 0 0 -0.10616 0.43781 0 3.73601 0.01917 0 1.6906 -0.07734 1.37863 -1.11013
ALA_16 -3.53037 0.35764 2.35181 -0.02654 0.00211 0 0.5843 -1.45517 -0 -0 -0.10765 -0.41566 0 0 0 0 0 0.06924 0 0 0 -0.0343 0 1.8394 -0.37603 0.63293 -0.1083
LYS_17 -3.70293 0.39655 3.77433 -0.28361 0.02863 0.12725 2.11398 -1.83137 -0 -0 -1.60512 -0.16656 0 0 0 0 0 0.05154 0.03515 1.90539 0 -0.18344 0 -1.5107 -0.26855 0.35678 -0.76267
VAL_18 -7.13199 1.31946 4.36663 -0.33116 0.43244 0.0766 2.79561 -2.91009 -0 -0 -2.07481 -0.39808 0 0 0 0 0 -0.0153 0.00374 0.79208 0 0.16615 0 1.9342 -0.1157 0.76887 -0.32136
GLU_19 -6.41185 1.22735 6.40228 -0.43015 0.04145 0.80631 2.27898 -2.98097 -0.00336 -0.03369 -1.75694 -0.50669 0 0 0 0 0 -0.05473 0.19454 0 3.59606 -0.09085 0 -2.7348 0.30719 0.69239 0.54253
ALA_20 -1.91615 0.48817 2.28344 -0.02433 1e-05 0 1.35886 -1.21694 -0 -0 -0.7465 -0.40483 0 0 0 0 0 -0.10057 0 0 0 -0.203 0 1.8394 0.1612 0.54268 2.06144
ASP_21 -2.94639 0.50461 3.67027 -0.25415 0.03432 0.83651 2.07098 -1.90726 -0 -0 -3.04984 -0.06327 0 0 0 0 0 0.10316 0.00837 0 2.02124 -0.55936 0 -2.3716 0.25289 0.91836 -0.73115
VAL_22 -6.6156 1.4348 4.20682 -0.35945 0.32429 0.08441 2.76706 -2.73725 -0 -0 -2.85609 0.02076 0 0 0 0 0 -0.10854 0.33954 0.65313 0 0.30029 0 1.9342 0.79653 1.25808 1.44299
ALA_23 -4.64378 0.50166 2.90916 -0.02322 0 0 1.58824 -2.0184 -0 -0 -1.07436 -0.40408 0 0 0 0 0 -0.09235 0 0 0 -0.25905 0 1.8394 -0.12891 0.76999 -1.03569
GLY_24 -4.38293 1.07783 3.91778 -5e-05 0 0 2.0462 -2.23781 -0.00198 -0.00844 -1.92553 -0.4267 0 0 0 0 0 -0.12247 0 0 0 0.39772 0 0.83697 -0.24393 0.22287 -0.85048
HIS_D_25 -7.42977 0.91713 5.59033 -0.58194 0.0027 0.59999 2.73783 -3.05399 -0 -0 -2.6181 -0.3458 0 0 0 0 0 0.08008 0.04404 0 2.05369 -0.11951 0 -0.45461 0.49277 0.57329 -1.51188
GLY_26 -5.0266 0.77229 4.39137 -4e-05 0 0 2.24452 -2.468 -0.00452 -0.0271 -1.47135 -0.42204 0 0 0 0 0 -0.11732 0 0 0 0.38836 0 0.83697 0.5695 0.6867 0.35274
GLN_27 -8.64055 1.20167 7.78255 -0.40212 0.09118 0.24735 4.27747 -3.74492 -0.0027 -0.03542 -5.42079 -0.74483 0 0 -2.47603 0 0 -0.07633 0.1781 0 4.05712 -0.2627 0 -0.18838 -0.00415 1.06184 -3.10167
ASP_28 -6.83273 0.39601 7.1156 -0.10485 0.00051 0.31563 3.32394 -3.44312 -0.00198 -0.00844 -4.10814 -0.568 0 0 0 -1.11237 0 -0.04608 0.11997 0 2.63032 -0.19883 0 -2.3716 -0.3594 1.31181 -3.94175
ILE_29 -8.40686 1.26109 2.18946 -0.6417 0.54067 0.13313 1.46805 -2.21157 -0 -0 -0.7753 0.50509 0 0 0 0 0 0.06883 0.11837 0.60981 0 -0.30873 0 0.73287 -0.0753 1.23422 -3.55785
LEU_30 -8.43937 1.24846 2.77591 -0.50466 0.30216 0.13794 1.73583 -2.42126 -0.01058 -0.09467 -1.32736 0.14554 0 0 0 0 0 -0.03199 0.02278 0.29837 0 -0.13337 0 0.18072 0.14297 1.64612 -4.32644
ILE_31 -7.39067 1.2404 4.30435 -0.6144 0.54153 0.19541 2.96256 -2.52268 -0.00452 -0.0271 -0.81998 0.01806 0 0 0 0 0 -0.02977 0.0916 1.42946 0 0.24094 0 0.73287 -0.07278 1.4814 1.75666
ARG_32 -6.84658 0.6537 6.13346 -0.62105 0.1031 0.37046 3.32516 -2.85898 -0.02373 -0.13005 -4.25308 0.05088 0 0 0 -1.11237 0 -0.06415 0.22724 2.20298 0 0.0011 0 -1.2888 -0.2785 1.2277 -3.18152
LEU_33 -8.63787 1.39452 3.89194 -0.52761 0.25582 0.12548 3.15262 -2.95981 -0.00105 -0.01314 -2.08884 0.28329 0 0 0 0 0 -0.02258 0.44305 0.49116 0 -0.22091 0 0.18072 -0.22322 1.413 -3.06344
PHE_34 -7.37506 0.4242 3.16781 -0.92917 0.1429 0.53682 0.95423 -2.04182 -0.01058 -0.09467 0.3552 -0.82074 0 0 0 0 0 0.0125 0.0409 0 3.35042 -0.049 0 1.0402 -0.27963 0.89601 -0.67947
LYS_35 -4.56953 0.18799 4.1078 -0.28605 0.03795 0.13656 1.154 -1.83938 -0 -0 -0.27987 -0.18493 0 0 0 0 0 0.20463 0.15722 1.87144 0 -0.13583 0 -1.5107 0.00773 0.43205 -0.50892
SER_36 -3.20863 0.08243 3.01962 -0.02228 0 0.02097 1.02226 -1.41189 -0 -0 -0.2007 -0.26369 0 0 0 0 0 0.15581 0.00841 0.45784 0 0.33572 0.62076 -0.77834 0.36008 0.37349 0.57186
HIS_37 -7.41832 0.77076 7.3498 -0.39921 0.02067 0.45561 3.5268 -3.46841 -0.0305 -0.17848 -3.53371 -0.23043 0 0 0 -0.44739 0 0.04757 0.21797 0 1.76589 -0.55549 0 -0.45461 0.29507 0.82989 -1.43654
PRO_38 -5.32717 0.81136 4.95526 -0.06549 0 0.0412 2.16498 -2.08012 -0 -0 -2.28753 0.61892 0 0 0 0 0 -0.09844 0.00984 0.18912 0 -0.51648 0 -2.4119 0.23393 1.06165 -2.7009
GLU_39 -6.16013 0.68707 6.2502 -0.43883 0.14157 1.34363 2.08891 -2.70831 -0.01714 -0.12592 -1.65346 -3.15214 0 0 0 0 0 -0.21231 0.04391 0 3.56954 -0.20412 0 -2.7348 0.25655 0.49302 -2.53274
THR_40 -7.82356 1.30458 4.7502 -0.2145 0.25013 0.07838 3.03322 -2.7398 -0.01818 -0.13906 -2.29307 -0.12444 0 0 0 0 0 0.0166 0.00517 0.09293 0 0.08759 2.27184 -1.0874 0.23904 0.48961 -1.82071
LEU_41 -5.84314 0.6669 3.54776 -0.64954 0.32875 0.20579 1.85103 -2.09173 -0.00678 -0.04842 -0.98314 0.03802 0 0 0 0 0 0.01395 0.05065 1.82123 0 -0.10163 0 0.18072 0.07581 0.93101 -0.01275
GLU_42 -4.91525 0.36249 5.2843 -0.2245 0.02891 0.32154 1.62898 -2.27066 -0 -0 -0.55517 -0.6313 0 0 0 0 0 -0.05021 0.03526 0 3.05592 -0.35957 0 -2.7348 -0.34372 0.8294 -0.53838
LYS_43 -3.04262 0.15475 3.32399 -0.33048 0.05758 0.19655 1.10837 -1.37094 -0 -0 -1.05014 -0.2455 0 0 0 0 0 0.07652 0.01864 1.76498 0 0.05469 0 -1.5107 -0.44652 0.31135 -0.92947
PHE_44 -10.5363 1.4077 4.12556 -0.65901 0.10844 0.08346 3.86841 -3.04094 -0 -0 -2.88619 -0.09838 0 0 0 0 0 -0.03722 4e-05 0 3.6647 -0.15972 0 1.0402 -0.20884 0.80898 -2.51912
ASP_45 -3.21787 0.17282 3.40357 -0.12091 0.01204 0.37455 1.12691 -1.46334 -0 -0 -0.00698 -0.56252 0 0 0 0 0 -0.14252 0.00752 0 1.77711 -0.00728 0 -2.3716 -0.20041 0.91089 -0.30802
ARG_46 -8.6261 1.20812 5.89464 -1.15458 0.37472 0.74377 2.6912 -3.13167 -0.0379 -0.28473 -2.46811 0.04543 0 0 -0.66351 0 0 -0.05706 0.59264 2.50082 0 -0.10209 0 -1.2888 -0.33472 0.5864 -3.51154
VAL_47 -6.03171 0.51941 3.22979 -0.29593 0.1724 0.06814 1.85869 -2.22058 -0.01874 -0.16098 -1.66531 -0.44827 0 0 0 0 0 0.2396 0.01939 0.14702 0 -0.44979 0 1.9342 0.0559 0.69001 -2.35674
LYS_48 -4.38211 0.2841 4.73424 -0.56362 0.10852 0.24968 1.35903 -1.98952 -0 -0 -0.97453 0.17303 0 0 0 0 0 -0.03916 0.05366 2.04014 0 0.27997 0 -1.5107 0.54754 0.49144 0.86174
HIS_D_49 -2.50228 0.20078 2.60132 -0.42413 0.13806 0.49803 0.41536 -1.12316 -0.00457 -0.01312 -0.35724 -0.47001 0 0 0 0 0 -0.08614 0.00277 0 2.82166 -0.39951 0 -0.45461 0.04955 0.2886 1.18135
LEU_50 -6.0151 0.93098 3.02033 -0.58513 0.21064 0.13538 0.9653 -2.14427 -0.01874 -0.16098 0.07406 0.34459 0 0 0 0 0 -0.00209 0.01612 0.66092 0 -0.37008 0 0.18072 -0.26864 0.44548 -2.58052
LYS_51 -4.32337 0.3187 5.43004 -0.3956 0.06235 0.1937 2.23553 -2.30552 -0.00457 -0.01312 -3.31683 0.1736 0 0 0 0 0 -0.0837 0.13661 1.60113 0 0.00404 0 -1.5107 -0.27583 0.62911 -1.44443
THR_52 -3.65547 0.47096 3.44738 -0.20234 0.17378 0.07605 1.40174 -1.69685 -0 -0 -0.17417 -0.77778 0 0 0 0 0 -0.0355 0.02243 0.08803 0 0.10824 2.30257 -1.0874 0.11145 0.50206 1.07517
GLU_53 -3.35903 0.22262 4.12853 -0.21242 0.0268 0.29694 0.68733 -1.6632 -0 -0 -0.85704 -0.5716 0 0 0 0 0 -0.05513 0.00027 0 3.04307 -0.34762 0 -2.7348 -0.01895 0.31556 -1.09867
ALA_54 -4.27265 0.74235 3.61095 -0.02274 0 0 2.64088 -2.20676 -0.00952 -0.06875 -2.05961 -0.31751 0 0 0 0 0 -0.05239 0 0 0 0.16959 0 1.8394 -0.24164 0.30552 0.05711
GLU_55 -6.48686 1.34023 6.85366 -0.35919 0.13042 0.48563 2.32594 -3.08655 -0.03263 -0.26654 -0.99465 -0.56987 0 0 0 0 0 -0.09354 0.34145 0 3.70189 -0.20733 0 -2.7348 -0.00698 0.52803 0.86831
MET_56 -3.37234 0.52509 3.1489 -0.38547 0.06067 0.24056 1.01541 -1.53622 -0 -0 -0.9362 -0.14119 0 0 0 0 0 0.04879 0.03041 2.29235 0 0.04643 0 0.60916 -0.16857 0.38923 1.86702
LYS_57 -5.2917 0.70545 6.53524 -0.67397 0.26907 0.35528 3.00778 -2.71572 -0.02337 -0.12915 -2.17559 0.16454 0 0 -1.16436 0 0 0.05648 0.06238 2.13981 0 0.33201 0 -1.5107 0.10277 0.27828 0.32452
ALA_58 -4.43268 0.48306 1.75477 -0.02811 0.01766 0 1.08873 -1.56333 -0 -0 -0.5921 -0.56055 0 0 0 0 0 0.05121 0 0 0 0.2381 0 1.8394 0.27423 0.59806 -0.83155
SER_59 -5.62944 1.26972 6.52322 -0.0321 0 0.07439 2.70373 -2.95882 -0 -0 -3.96948 -0.78398 0 0 -0.87803 -0.19891 0 0.03542 0.02693 0.12904 0 -0.4375 0.61622 -0.77834 0.53035 1.22444 -2.53314
GLU_60 -4.35808 0.66387 4.64102 -0.53798 0.24504 1.49694 1.84041 -2.14311 -0.03073 -0.23975 -1.11931 -3.03373 0 0 0 0 0 -0.1494 0.04777 0 2.98586 -0.21599 0 -2.7348 0.57759 1.15079 -0.91361
ASP_61 -4.28327 1.22621 5.81446 -0.1167 0.00763 0.35001 2.26117 -2.41993 -0 -0 -2.66226 -0.62426 0 0 -0.87803 -0.19891 0 0.10015 0.11481 0 2.77453 -0.11488 0 -2.3716 0.14083 0.73229 -0.14773
LEU_62 -7.45774 1.83933 4.16927 -0.62128 0.1712 0.23868 2.64989 -2.81008 -0 -0 -1.47943 -0.01333 0 0 0 0 0 0.01599 0.10398 1.88165 0 0.03554 0 0.18072 -0.03617 0.96853 -0.16325
LYS_63 -6.13631 1.19324 4.9918 -0.42655 0.07444 0.2264 2.75362 -2.307 -0.01647 -0.13339 -1.72658 0.0796 0 0 -0.75888 0 0 0.03699 0.06314 1.22875 0 -0.02482 0 -1.5107 0.23631 0.87321 -1.2832
LYS_64 -4.53848 0.89549 4.21137 -0.32867 0.0472 0.1853 2.50687 -2.00599 -0 -0 -1.72966 -0.18702 0 0 0 0 0 -0.03428 0.00714 1.34737 0 0.26971 0 -1.5107 0.92398 0.89669 0.95632
HIS_65 -10.0663 2.09437 8.14447 -0.37715 0.03706 0.41515 4.61001 -4.2049 -0 -0 -3.35104 -0.38573 0 0 0 -1.6468 0 -0.16277 0.63564 0 2.76925 0.19672 0 -0.45461 1.15348 1.45154 0.85839
GLY_66 -5.0604 0.54006 4.05097 -4e-05 0 0 1.91321 -2.33163 -0.01377 -0.09797 -1.62606 -0.45324 0 0 0 0 0 -0.05681 0 0 0 0.36409 0 0.83697 0.72612 1.01992 -0.18857
VAL_67 -5.22886 1.18601 4.41469 -0.3566 0.18763 0.08677 2.5504 -2.48696 -0 -0 -2.13652 -0.00666 0 0 0 0 0 -0.04513 0.00419 0.89165 0 -0.05296 0 1.9342 0.17008 0.46625 1.57816
THR_68 -6.77053 0.56111 5.66164 -0.19926 0.18091 0.07542 3.35284 -3.0091 -0.00021 -0.00111 -3.54249 -0.54991 0 0 0 -0.76026 0 0.00515 0.00652 0.14071 0 0.00193 2.29096 -1.0874 -0.06675 0.77658 -2.93325
VAL_69 -8.71419 1.14416 4.12037 -0.30614 0.18333 0.06892 2.89816 -3.21166 -0.0132 -0.08231 -1.95705 -0.23049 0 0 0 0 0 -0.0587 0.00644 0.08631 0 -0.3896 0 1.9342 0.01754 1.1668 -3.33711
LEU_70 -5.74984 0.9217 3.26342 -0.65643 0.31132 0.2056 1.64714 -2.18468 -0 -0 -0.61899 -0.0485 0 0 0 0 0 0.03817 0.16982 1.45118 0 -0.3005 0 0.18072 -0.18937 1.15953 -0.39973
THR_71 -3.75837 0.39999 3.72291 -0.20313 0.13393 0.07311 1.58176 -1.85509 -0 -0 -1.43948 -0.0807 0 0 0 0 0 -0.02963 0.02036 0.10031 0 0.01921 2.28078 -1.0874 0.02238 0.60916 0.51012
ALA_72 -4.39118 0.32779 2.72414 -0.01833 0 0 1.79769 -1.96277 -0 -0 -1.17299 -0.24608 0 0 0 0 0 0.03449 0 0 0 0.67732 0 1.8394 1.53748 0.46952 1.61646
LEU_73 -9.14122 1.13324 1.82823 -0.52153 0.23028 0.15364 2.55377 -2.40426 -0.01416 -0.07457 -1.44326 0.17705 0 0 0 0 0 -0.05019 0.94726 0.29765 0 -0.29835 0 0.18072 1.14126 1.21598 -4.08845
GLY_74 -4.41159 0.34501 5.20948 -5e-05 0 0 2.57813 -2.59901 -0 -0 -3.17383 -0.40612 0 0 0 0 0 -0.10413 0 0 0 -0.02422 0 0.83697 0.56337 0.96416 -0.22182
ALA_75 -4.1564 0.18485 4.09337 -0.02215 0 0 1.46623 -2.08868 -0.0132 -0.08231 -1.30187 -0.36691 0 0 0 0 0 -0.04551 0 0 0 -0.34681 0 1.8394 0.44179 0.14524 -0.25296
ILE_76 -8.76557 0.97838 3.4242 -0.51997 0.41754 0.101 2.08996 -2.79081 -0 -0 -0.46615 0.078 0 0 0 0 0 -0.0607 0.0819 0.5217 0 -0.48427 0 0.73287 -0.26608 0.4484 -4.4796
LEU_77 -8.18099 0.70455 3.01651 -0.4358 0.09069 0.0941 2.03444 -2.4912 -0 -0 -2.14149 0.20779 0 0 -0.36328 0 0 -0.03525 0.12424 0.30647 0 -0.30474 0 0.18072 -0.13741 0.74462 -6.58603
LYS_78 -4.75628 0.33492 4.83901 -0.41247 0.078 0.21906 2.28282 -2.0845 -0.01491 -0.08484 -2.70483 -0.04765 0 0 0 0 0 -0.01026 0.12171 2.03861 0 -0.01992 0 -1.5107 -0.09121 0.54835 -1.27507
LYS_79 -4.97427 0.19697 6.22012 -0.33204 0.04904 0.1973 3.4246 -2.66028 -0 -0 -3.55176 -0.19712 0 0 0 -0.76828 0 0.07258 0.02215 1.50149 0 0.25618 0 -1.5107 0.44063 0.41156 -1.20185
LYS_80 -3.68679 0.5061 2.98776 -0.4129 0.05425 0.2244 1.1696 -1.55692 -0 -0 -0.59932 0.05018 0 0 0 0 0 -0.08107 0.00258 1.45453 0 -0.02479 0 -1.5107 0.05356 0.46095 -0.90857
GLY_81 -1.19327 0.17679 1.42952 -6e-05 0 0 0.2388 -0.692 -0.00075 -0.01027 -0.00438 -0.38198 0 0 0 0 0 -0.1297 0 0 0 0.48832 0 0.83697 -0.26701 0.29068 0.78166
HIS_D_82 -4.27346 0.27947 4.0308 -0.67567 0.15558 0.75974 2.21776 -2.21994 -0.02353 -0.13624 -1.91931 -0.38676 0 0 0 0 0 0.08902 0.00699 0 3.27397 -0.62172 0 -0.45461 1.30766 0.25176 1.6615
HIS_83 -8.62271 1.15603 7.3087 -0.43736 0.00171 0.48572 2.84136 -3.84492 -0.04768 -0.31951 -1.90338 -1.18582 0 0 -1.02574 0 0 -0.03739 0.12145 0 3.14541 0.14024 0 -0.45461 1.12714 0.60883 -0.94251
GLU_84 -4.61934 0.67633 4.7296 -0.44501 0.16581 1.37217 1.34076 -2.28442 -0.04593 -0.30921 -2.37048 -2.91701 0 0 0 0 0 -0.13608 0.10715 0 3.64579 -0.27552 0 -2.7348 -0.37639 0.77826 -3.69833
ALA_85 -3.21409 0.31495 2.85688 -0.02412 0 0 1.53742 -1.66725 -0.00345 -0.03258 -0.46951 -0.36764 0 0 0 0 0 -0.03198 0 0 0 -0.38057 0 1.8394 -0.58092 0.43515 0.21171
GLU_86 -5.58766 0.53075 5.19395 -0.43888 0.10806 0.89659 2.24353 -2.28805 -0.02353 -0.13624 -2.85012 -0.43301 0 0 0 -0.76828 0 0.22948 0.03197 0 2.91089 0.27158 0 -2.7348 -0.22952 0.57602 -2.49725
LEU_87 -7.74512 1.40584 2.52667 -0.58426 0.52238 0.18795 1.19776 -2.09362 -0 -0 -0.33988 0.1902 0 0 0 0 0 -0.0247 0.05548 0.08 0 -0.11894 0 0.18072 -0.17463 1.4159 -3.31826
LYS_88 -3.91841 0.92572 5.03576 -0.51376 0.23323 0.34723 2.55984 -2.15893 -0 -0 -3.76189 -0.05139 0 0 0 -0.51673 0 0.00424 0.0237 1.74477 0 -0.20997 0 -1.5107 5.39502 2.30073 5.92846
PRO_89 -4.59982 0.87764 3.71087 -0.07918 0 0.04797 1.68594 -1.67663 -0.01408 -0.1384 -1.89162 0.60434 0 0 0 0 0 -0.16084 0.00275 0.42331 0 -0.57391 0 -2.4119 5.52482 1.54833 2.87958
LEU_90 -10.3526 2.21534 2.82099 -0.65996 0.30187 0.16942 2.44351 -3.07156 -0 -0 -1.05119 0.10936 0 0 0 0 0 -0.03982 0.27164 1.70866 0 -0.31931 0 0.18072 -0.34173 0.85381 -4.76085
ALA_91 -5.68872 0.74097 3.50159 -0.02201 0 0 2.62743 -2.60031 -0 -0 -1.60019 -0.39765 0 0 0 0 0 0.06774 0 0 0 0.12186 0 1.8394 -0.13469 0.93084 -0.61374
GLN_92 -3.81734 0.21136 3.93967 -0.27213 0.05479 0.21148 1.27074 -1.87569 -0.01916 -0.171 -0.33784 -0.50986 0 0 0 0 0 -0.04165 0.03526 0 2.75092 -0.15979 0 -0.18838 -0.08711 0.4363 1.43056
SER_93 -4.18436 0.54306 4.38054 -0.03302 0.00209 0.02575 1.81452 -2.06915 -0.00747 -0.08605 -1.83089 0.00211 0 0 0 0 0 -0.01363 0.00387 0.54651 0 0.10301 1.74906 -0.77834 -0.13316 0.60313 0.6376
HIS_D_94 -9.03362 0.66406 6.98325 -0.58035 0.00251 0.59017 3.57968 -3.74183 -0.03442 -0.23325 -3.89649 -0.3089 0 0 0 -0.85373 0 0.18493 0.08439 0 1.98335 -0.24039 0 -0.45461 1.09209 0.9817 -3.23146
ALA_95 -6.30204 0.77655 2.9488 -0.02034 0 0 3.04142 -2.57874 -0 -0 -1.52451 -0.31313 0 0 0 0 0 -0.03011 0 0 0 -0.1235 0 1.8394 1.05147 0.97218 -0.26255
THR_96 -5.2814 0.42337 3.2767 -0.13614 0.0737 0.08385 1.84369 -2.06547 -0.00508 -0.0326 -2.37139 -1.03834 0 0 -0.51838 0 0 -0.03443 0.00631 0.01741 0 -0.33682 2.28195 -1.0874 -0.21608 0.54399 -4.57256
LYS_97 -5.3704 0.4627 5.97579 -0.64826 0.13917 0.42481 2.37594 -2.61589 -0 -0 -1.91637 0.0436 0 0 -0.50085 0 0 -0.03105 0.11265 2.67187 0 -0.14393 0 -1.5107 0.01706 0.27103 -0.24282
HIS_98 -7.36165 0.39321 5.68658 -0.45632 0.09355 0.48442 2.57466 -2.91524 -0 -0 -1.71442 -0.44105 0 0 0 -0.85373 0 0.0303 0.0142 0 3.27741 -0.2654 0 -0.45461 -0.10405 0.33023 -1.68191
LYS_99 -6.52203 0.50221 5.42436 -0.58649 0.23385 0.47163 2.35045 -2.52744 -0 -0 -2.13855 -0.06472 0 0 -0.51838 0 0 0.18524 0.26368 1.83166 0 -0.25008 0 -1.5107 0.06681 0.41064 -2.37785
ILE_100 -9.49755 2.18925 2.08976 -0.65763 0.70706 0.1408 1.3027 -2.36744 -0.02674 -0.14608 -0.5577 0.24966 0 0 0 0 0 -0.0549 0.10514 1.01748 0 -0.71944 0 0.73287 0.16103 1.36127 -3.97045
PRO_101 -6.90172 0.99101 4.24361 -0.12043 0.00072 0.08759 2.16309 -1.881 -0 -0 -2.2439 0.28926 0 0 0 0 0 -0.06271 0.02979 0.13 0 -1.15577 0 -2.4119 -0.51422 1.33132 -6.02527
ILE_102 -7.53996 0.96314 4.85594 -0.58536 0.32793 0.17413 2.68397 -2.83785 -0 -0 -2.32657 0.24172 0 0 0 0 0 -0.01348 0.06968 1.52979 0 -0.01116 0 0.73287 -0.07815 1.01631 -0.79705
LYS_103 -5.8348 0.7446 7.10352 -0.52546 0.30796 0.32721 3.35913 -3.06206 -0 -0 -3.63093 0.12228 0 0 0 -0.66793 0 0.15229 0.03692 2.09922 0 -0.0981 0 -1.5107 0.06581 1.12863 0.11761
TYR_104 -9.83961 1.20372 2.6001 -0.81895 0.41141 0.36497 2.50603 -2.58586 -0.00218 -0.02205 -0.80533 -0.39927 0 0 0 -0.88654 0 -0.01055 0.02739 0 2.84758 -0.44444 0.0006 1.2797 -0.10059 0.73108 -3.9428
LEU_105 -9.65507 1.68352 3.78213 -0.48927 0.2272 0.11149 2.61092 -3.04886 -0.01303 -0.1026 -1.64473 0.27517 0 0 0 0 0 -0.0429 0.05817 0.42683 0 -0.25913 0 0.18072 -0.03906 0.82004 -5.11845
GLU_106 -5.09745 0.32521 6.65328 -0.33645 0.0778 0.38921 3.33519 -2.76987 -0.00877 -0.07497 -4.36381 -0.56069 0 0 0 -0.66793 0 -0.04865 0.00351 0 3.82149 -0.24827 0 -2.7348 -0.36635 0.60528 -2.06703
PHE_107 -8.54244 0.70749 4.57058 -0.59525 0.08963 0.29781 2.24997 -2.90315 -0 -0 -2.13806 -0.17947 0 0 0 0 0 -0.13172 0.03132 0 2.697 0.33247 0 1.0402 -0.09431 0.46276 -2.10517
ILE_108 -8.88397 2.1805 3.26207 -0.52446 0.37881 0.09651 3.03069 -2.81297 -0.01386 -0.07522 -1.82876 0.51497 0 0 0 0 0 0.04342 0.53415 1.06043 0 0.09985 0 0.73287 0.04122 0.88732 -1.27644
SER_109 -4.46676 0.64498 4.80479 -0.02403 0 0.05842 2.07956 -2.28626 -0.01303 -0.1026 -2.13563 -0.71539 0 0 0 -0.32707 0 0.01373 0.00114 0.50456 0 0.37794 0.86647 -0.77834 0.20436 0.90806 -0.3851
GLU_110 -5.29049 0.44594 6.30817 -0.37043 0.09732 0.45443 2.64433 -2.84811 -0.00877 -0.07497 -2.78019 -0.60315 0 0 0 -1.48172 0 -0.02736 0.15676 0 3.57147 -0.19904 0 -2.7348 0.20938 0.63315 -1.89808
ALA_111 -5.27584 0.32701 3.74757 -0.0213 0 0 2.22472 -2.41502 -0 -0 -1.81404 -0.34648 0 0 0 0 0 -0.03608 0 0 0 -0.26273 0 1.8394 -0.33066 0.4543 -1.90916
ILE_112 -9.11952 1.65311 3.46139 -0.52278 0.40747 0.1113 2.81478 -2.81381 -0 -0 -2.14446 -0.21984 0 0 0 0 0 0.0247 0.02309 0.85766 0 -0.35816 0 0.73287 -0.24784 0.68466 -4.65537
ILE_113 -5.74843 0.35474 5.38148 -0.50174 0.31484 0.10511 2.76884 -2.76484 -0.01386 -0.07522 -2.73351 -0.07726 0 0 0 0 0 0.05204 0.03923 0.68683 0 -0.29842 0 0.73287 -0.03854 0.97723 -0.83861
HIS_114 -5.78971 0.50325 6.28889 -0.39671 0.01936 0.4572 3.14993 -3.02148 -0 -0 -2.94979 -0.32767 0 0 0 -1.03433 0 0.02587 0.01623 0 2.46211 0.13554 0 -0.45461 -0.14204 0.66597 -0.39199
VAL_115 -6.50092 0.60418 3.74725 -0.31156 0.19916 0.07166 2.07682 -2.45708 -0.00032 -0.00605 -1.29674 -0.09186 0 0 0 0 0 -0.02395 0.0108 0.08921 0 -0.20282 0 1.9342 -0.16513 0.53624 -1.78691
LEU_116 -8.33088 0.62429 3.95228 -0.48955 0.2306 0.11011 2.4508 -2.85115 -0 -0 -1.52268 0.23599 0 0 0 0 0 -0.04126 0.10667 0.41054 0 -0.23431 0 0.18072 -0.03732 0.59099 -4.61415
HIS_D_117 -4.83015 0.72924 5.3138 -0.68097 0.01384 0.68481 2.16375 -2.62405 -0.00718 -0.03529 -2.40813 -0.31038 0 0 0 0 0 -0.01617 0.01606 0 1.56351 -0.18223 0 -0.45461 0.0663 0.46704 -0.53081
SER_118 -3.30281 0.12325 4.10661 -0.02726 0.00407 0.02609 1.22004 -1.8604 -0 -0 -1.55107 -0.29493 0 0 0 0 0 -0.04929 0.01041 1.12474 0 -0.35776 0.60054 -0.77834 -0.19281 0.23481 -0.96412
ARG_119 -8.08239 0.94513 6.79653 -1.32079 0.24675 1.14615 2.75193 -3.14328 -0.01537 -0.12666 -1.8941 -0.08876 0 0 0 0 0 0.19138 0.27064 3.08362 0 -0.21227 0 -1.2888 -0.22317 0.64058 -0.3229
HIS_D_120 -8.67859 1.54523 6.84578 -0.80517 0.26647 1.33451 2.33849 -3.5075 -0.00718 -0.03529 -1.07453 -1.72712 0 0 0 0 0 0.0886 0.2485 0 4.28638 -0.63345 0 -0.45461 0.47817 2.214 2.72267
PRO_121 -2.28287 0.45464 1.45682 -0.08495 1e-05 0.0527 0.54234 -0.65542 -0 -0 -0.02972 0.69911 0 0 0 0 0 -0.0851 0.00096 0.59794 0 -0.42176 0 -2.4119 0.20465 1.86992 -0.09261
GLY_122 -2.15676 0.27262 1.65378 -0.0001 0 0 0.50303 -0.98353 -0 -0 0.70272 -0.31505 0 0 0 0 0 -0.099 0 0 0 0.45656 0 0.83697 0.84173 0.28996 2.00292
ASN_123 -6.08907 0.52303 4.85059 -0.18432 0.01962 0.2997 2.04219 -2.49603 -0.03799 -0.22804 -0.02653 -0.50764 0 0 0 0 0 0.15574 0.04423 0 2.4572 -0.57109 0 -0.93687 0.93425 0.3813 0.63028
PHE_124 -5.33969 0.42394 3.9562 -1.00076 0.33896 0.54169 1.6154 -2.22437 -0 -0 -1.07283 -0.656 0 0 -0.95075 0 0 -0.02218 0.00449 0 2.75603 0.25355 0 1.0402 -0.01081 0.62764 0.2807
GLY_125 -3.00618 0.36977 3.89336 -0.00016 0 0 1.90421 -1.97769 -0.02056 -0.12171 -1.56551 -0.23425 0 0 0 0 0 -0.04139 0 0 0 0.72696 0 0.83697 0.54859 0.39673 1.70915
ALA_126 -2.31157 0.05951 3.04524 -0.02393 0 0 1.44868 -1.50526 -0 -0 -0.69901 -0.37123 0 0 0 0 0 -0.08396 0 0 0 -0.36599 0 1.8394 0.06926 0.21748 1.31862
ASP_127 -3.18944 0.28469 4.60357 -0.16952 0.081 0.56612 2.14405 -2.29404 -0.00387 -0.0442 -2.76473 -3.12283 0 0 -0.32786 0 0 0.0611 0.10919 0 4.48883 0.15052 0 -2.3716 -0.31807 0.3211 -1.79597
ALA_128 -5.19645 0.50851 3.65403 -0.02075 0 0 2.38973 -2.57795 -0 -0 -2.38607 -0.36882 0 0 -0.32786 0 0 -0.00217 0 0 0 -0.1624 0 1.8394 -0.09623 0.36491 -2.38212
GLN_129 -6.87303 0.3569 6.72608 -0.25006 0.01151 0.15995 3.21736 -3.40394 -0.01738 -0.1516 -3.80008 -0.38994 0 0 -0.95075 0 0 0.01801 0.27585 0 3.36573 -0.08499 0 -0.18838 -0.24422 0.47675 -1.74623
GLY_130 -3.52812 0.20394 4.73782 -5e-05 0 0 2.37776 -2.34281 -0.02156 -0.08367 -2.65836 -0.41878 0 0 0 0 0 -0.03391 0 0 0 0.56581 0 0.83697 0.21054 0.37551 0.2211
ALA_131 -5.01042 0.43113 3.58675 -0.02193 0 0 2.59391 -2.35796 -0 -0 -2.23619 -0.35181 0 0 -1.02574 0 0 0.03525 0 0 0 -0.32609 0 1.8394 0.08082 0.27532 -2.48753
MET_132 -9.19622 0.85205 3.6954 -0.53365 0.14245 0.19104 2.31134 -2.52821 -0 -0 -1.93014 -0.03339 0 0 0 0 0 -0.04123 0.49201 1.05361 0 0.0652 0 0.60916 -0.07113 0.39168 -4.53003
ASN_133 -4.99427 0.17452 5.59986 -0.17832 0.0241 0.26789 2.63446 -2.7366 -0.01352 -0.1074 -2.52185 -0.24944 0 0 0 0 0 0.05515 0.02704 0 1.58731 0.29672 0 -0.93687 0.31868 0.33151 -0.42105
LYS_134 -5.76643 0.47958 6.27847 -0.38694 0.04835 0.20296 2.53167 -2.83986 -0.05821 -0.30215 -3.05479 -0.16886 0 0 0 0 0 -0.0239 0.1081 2.16107 0 0.03163 0 -1.5107 0.03954 0.3891 -1.84135
ALA_135 -6.58762 1.32065 3.66178 -0.02172 0 0 2.04021 -2.90007 -0.02156 -0.08367 -1.37984 -0.34577 0 0 0 0 0 -0.02647 0 0 0 -0.16345 0 1.8394 -0.17812 0.64272 -2.20352
LEU_136 -8.59292 1.37367 4.11621 -0.78229 0.53505 0.3449 2.80088 -2.97001 -0 -0 -2.56392 0.19031 0 0 0 0 0 -0.02518 0.00395 0.79439 0 -0.1988 0 0.18072 -0.06483 0.9123 -3.94555
GLU_137 -5.80481 0.18205 7.78577 -0.44804 0.12638 0.88182 3.72307 -3.30687 -0 -0 -4.99142 -0.57347 0 0 0 -1.46528 0 0.06172 0.2461 0 3.85763 -0.34176 0 -2.7348 -0.32951 0.78393 -2.34752
LEU_138 -7.63515 1.09946 4.67419 -0.47673 0.17167 0.10101 2.26467 -2.83027 -0 -0 -1.47628 0.22878 0 0 0 0 0 0.21507 0.14228 0.51597 0 -0.24123 0 0.18072 -0.41793 0.54086 -2.94292
PHE_139 -11.4478 1.8098 2.34003 -0.81473 0.07261 0.28878 2.95645 -2.92056 -0.02228 -0.12381 -2.17238 -0.03771 0 0 0 0 0 0.00025 0.08652 0 1.99132 -0.44114 0 1.0402 -0.07835 0.61641 -6.85636
ARG_140 -8.34871 0.9265 7.71835 -0.95887 0.21202 0.67767 3.84656 -3.66092 -0.01389 -0.06806 -3.97912 0.3322 0 0 0 -1.13821 0 0.00561 0.43757 3.64626 0 -0.06847 0 -1.2888 0.11002 0.65934 -0.95295
LYS_141 -4.83423 0.20632 5.36764 -0.30732 0.03249 0.13955 2.25138 -2.54291 -0 -0 -2.77006 0.028 0 0 0 0 0 -0.02985 0.02582 1.7182 0 0.00507 0 -1.5107 -0.066 0.55076 -1.73585
ASP_142 -5.52313 0.2504 6.61674 -0.1109 0.00039 0.3435 3.05058 -3.1637 -0 -0 -4.0685 -0.50013 0 0 0 -0.51673 0 -0.05099 0.22274 0 2.7118 -0.2883 0 -2.3716 -0.33162 0.5397 -3.18976
ILE_143 -10.8022 2.61962 1.95032 -0.62953 0.33819 0.17092 2.73833 -3.03864 -0 -0 -2.02616 0.54104 0 0 0 0 0 -0.06103 0.45766 1.36808 0 -0.34283 0 0.73287 -0.19652 1.2092 -4.97066
ALA_144 -5.60042 0.97107 3.30685 -0.01941 0 0 2.23924 -2.49056 -0.019 -0.09824 -1.90827 -0.30121 0 0 0 0 0 -0.01146 0 0 0 0.18404 0 1.8394 0.20164 1.13227 -0.57408
ALA_145 -4.01629 0.27483 4.33368 -0.02286 0 0 2.36854 -2.34846 -0.01389 -0.06806 -1.61185 -0.34372 0 0 0 0 0 0.01866 0 0 0 -0.23325 0 1.8394 0.03085 0.61711 0.82469
LYS_146 -6.07623 0.83117 5.21912 -0.77067 0.36158 0.62981 2.32856 -2.61498 -0.01808 -0.13455 -1.96785 -0.19826 0 0 0 0 0 -0.03168 0.0704 2.62595 0 -0.01557 0 -1.5107 -0.34353 0.89511 -0.72039
TYR_147 -12.3416 2.28905 5.17709 -0.82719 0.15035 0.34741 3.14003 -3.85875 -0 -0 -2.5365 -0.24178 0 0 0 0 0 0.23181 0.51829 0 3.3316 0.11382 0.01348 1.2797 -0.2422 1.21506 -2.24037
LYS_148 -6.27507 0.55511 5.64017 -0.4544 0.08955 0.28744 2.20015 -2.69376 -0 -0 -1.98549 -0.26191 0 0 0 0 0 0.03191 0.1139 2.39423 0 -0.08149 0 -1.5107 -0.37513 0.91846 -1.40702
GLU_149 -4.01442 0.42769 4.78354 -0.22632 0.02356 0.32521 1.9653 -2.14334 -0.01808 -0.13455 -1.58101 -0.59878 0 0 0 0 0 -0.10468 0.05675 0 3.30675 -0.24136 0 -2.7348 -0.53293 0.43859 -1.0029
LEU_150 -5.27716 0.61576 2.1571 -0.50257 0.25985 0.14004 1.77628 -1.73518 -0.00946 -0.03374 -0.83011 -0.0747 0 0 0 0 0 -0.05758 0.04298 2.838 0 -0.15383 0 0.18072 -0.55771 0.42818 -0.79311
GLY_151 -2.36739 0.23325 2.65301 -6e-05 0 0 1.53873 -1.40644 -0.02433 -0.18381 -1.81884 -0.35785 0 0 0 0 0 -0.13794 0 0 0 -1.52636 0 0.83697 -0.5541 0.53843 -2.57674
TYR_152 -7.28221 0.98161 3.81052 -0.72288 0.16644 0.40908 2.47722 -2.43643 -0.00946 -0.03374 -1.31444 -0.18686 0 0 0 0 0 0.01811 0.0007 0 2.3561 0.0693 0.00196 1.2797 0.04985 0.92804 0.56261
GLN_153 -2.93636 0.33268 2.35426 -0.43242 0.06523 0.352 0.54882 -1.1341 -0.02167 -0.15435 -0.96117 -0.13982 0 0 0 0 0 -0.0487 0.00795 0 3.93226 -0.13556 0 -0.18838 0.01625 0.77167 2.22859
GLY:CtermProteinFull_154 -2.58688 0.16142 4.15656 -0.0003 0 0 1.72229 -1.68792 -0.00484 -0.05151 -2.43848 0.24852 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2891 0.20364 0.27038
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

