Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zqe_CF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N    LYS 3.A O    no hydrogen  2.848  N/A
THR 13.A N   ASP 9.A O    no hydrogen  2.963  N/A
GLN 14.A N   ALA 10.A O   no hydrogen  2.933  N/A
GLN 15.A N   ALA 11.A O   no hydrogen  3.071  N/A
ILE 16.A N   LEU 12.A O   no hydrogen  3.066  N/A
LEU 17.A N   THR 13.A O   no hydrogen  3.092  N/A
ASP 18.A N   GLN 14.A O   no hydrogen  3.028  N/A
VAL 19.A N   GLN 15.A O   no hydrogen  3.009  N/A
VAL 20.A N   ILE 16.A O   no hydrogen  2.772  N/A
GLN 21.A N   LEU 17.A O   no hydrogen  2.977  N/A
GLN 22.A N   ASP 18.A O   no hydrogen  3.114  N/A
ALA 23.A N   VAL 19.A O   no hydrogen  2.868  N/A
ALA 24.A N   VAL 20.A O   no hydrogen  2.935  N/A
ASN 25.A N   GLN 21.A O   no hydrogen  2.863  N/A
LEU 26.A N   GLN 22.A O   no hydrogen  2.945  N/A
GLN 28.A N   ALA 23.A O   no hydrogen  2.423  N/A
LYS 30.A N   SER 97.A O   no hydrogen  2.894  N/A
GLY 32.A N   ALA 95.A O   no hydrogen  2.887  N/A
ALA 36.A N   GLY 32.A O   no hydrogen  2.834  N/A
THR 37.A N   ALA 33.A O   no hydrogen  2.909  N/A
LYS 38.A N   ASN 34.A O   no hydrogen  2.960  N/A
THR 39.A N   GLU 35.A O   no hydrogen  2.958  N/A
LEU 40.A N   ALA 36.A O   no hydrogen  2.936  N/A
ASN 41.A N   THR 37.A O   no hydrogen  2.953  N/A
ARG 42.A N   LYS 38.A O   no hydrogen  2.849  N/A
GLY 43.A N   THR 39.A O   no hydrogen  2.882  N/A
GLY 43.A N   LEU 40.A O   no hydrogen  3.219  N/A
ILE 44.A N   THR 39.A O   no hydrogen  3.303  N/A
GLU 46.A N   ILE 98.A O   no hydrogen  2.484  N/A
PHE 47.A N   ILE 98.A O   no hydrogen  3.119  N/A
ILE 48.A N   PRO 73.A O   no hydrogen  3.059  N/A
ILE 49.A N   ALA 96.A O   no hydrogen  2.935  N/A
MET 50.A N   VAL 75.A O   no hydrogen  2.949  N/A
LEU 61.A N   ILE 57.A O   no hydrogen  2.835  N/A
HIS 62.A N   GLU 58.A O   no hydrogen  3.051  N/A
LEU 63.A N   LEU 60.A O   no hydrogen  3.437  N/A
CYS 67.A N   LEU 63.A O   no hydrogen  2.942  N/A
GLU 68.A N   PRO 64.A O   no hydrogen  2.871  N/A
ASP 69.A N   LEU 65.A O   no hydrogen  2.926  N/A
LYS 70.A N   LEU 66.A O   no hydrogen  2.856  N/A
VAL 72.A N   CYS 67.A O   no hydrogen  3.124  N/A
VAL 75.A N   ILE 48.A O   no hydrogen  3.019  N/A
PHE 76.A N   PRO 6.A O    no hydrogen  2.748  N/A
VAL 77.A N   MET 50.A O   no hydrogen  2.716  N/A
LEU 83.A N   SER 79.A O   no hydrogen  3.015  N/A
GLY 84.A N   ARG 80.A O   no hydrogen  2.876  N/A
ARG 85.A N   VAL 81.A O   no hydrogen  2.916  N/A
ALA 86.A N   ALA 82.A O   no hydrogen  2.964  N/A
CYS 87.A N   LEU 83.A O   no hydrogen  2.841  N/A
GLY 88.A N   GLY 84.A O   no hydrogen  2.883  N/A
VAL 89.A N   GLY 84.A O   no hydrogen  3.120  N/A
ALA 96.A N   ILE 49.A O   no hydrogen  2.937  N/A
SER 97.A N   LYS 30.A O   no hydrogen  2.932  N/A
ILE 98.A N   PHE 47.A O   no hydrogen  2.912  N/A
THR 99.A N   GLN 28.A O   no hydrogen  2.976  N/A
LYS 107.A N  SER 104.A O  no hydrogen  3.367  N/A
ILE 110.A N  ILE 106.A O  no hydrogen  3.038  N/A
TYR 111.A N  LYS 107.A O  no hydrogen  2.833  N/A
ALA 112.A N  THR 108.A O  no hydrogen  2.789  N/A
VAL 113.A N  GLN 109.A O  no hydrogen  2.941  N/A
LYS 114.A N  ILE 110.A O  no hydrogen  2.886  N/A
ASP 115.A N  TYR 111.A O  no hydrogen  3.015  N/A
LYS 116.A N  ALA 112.A O  no hydrogen  3.038  N/A
ILE 117.A N  VAL 113.A O  no hydrogen  2.762  N/A
GLU 118.A N  LYS 114.A O  no hydrogen  2.986  N/A
THR 119.A N  ASP 115.A O  no hydrogen  3.015  N/A
LEU 120.A N  LYS 116.A O  no hydrogen  2.948  N/A
LEU 121.A N  ILE 117.A O  no hydrogen  2.967  N/A