Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hnt_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    SER 4.A OG    no hydrogen  3.257  N/A
SER 4.A OG    ILE 3.A O     no hydrogen  3.205  N/A
GLU 7.A N     LYS 29.A O    no hydrogen  3.195  N/A
TYR 10.A N    LEU 27.A O    no hydrogen  2.803  N/A
HIS 12.A N    ILE 25.A O    no hydrogen  2.870  N/A
ARG 14.A N    HIS 12.A ND1  no hydrogen  2.736  N/A
TYR 15.A N    HIS 12.A O    no hydrogen  3.117  N/A
ASN 16.A N    ASP 22.A O    no hydrogen  2.764  N/A
ASP 22.A N    ASN 16.A O    no hydrogen  3.242  N/A
LEU 27.A N    TYR 10.A O    no hydrogen  2.604  N/A
LYS 31.A N    MET 5.A O     no hydrogen  3.168  N/A
SER 37.A N    ILE 40.A O    no hydrogen  2.952  N/A
TYR 39.A N    SER 37.A OG   no hydrogen  3.010  N/A
ILE 40.A N    SER 37.A O    no hydrogen  3.365  N/A
THR 50.A OG1  ASP 47.A OD1  no hydrogen  2.480  N/A
ALA 51.A N    ASP 47.A O    no hydrogen  3.269  N/A
LEU 55.A N    ALA 51.A O    no hydrogen  2.860  N/A
TYR 59.A N    GLN 56.A O    no hydrogen  2.658  N/A
ALA 52A.A N   ARG 48.A O    no hydrogen  3.092  N/A
SER 53B.A N   GLU 49.A O    no hydrogen  3.286  N/A
SER 53B.A OG  GLU 49.A O    no hydrogen  2.644  N/A
LEU 54C.A N   ALA 51.A O    no hydrogen  3.215  N/A