Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qh6_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    THR 1.A O     no hydrogen  2.965  N/A
ASP 8.A N     PRO 6.A O     no hydrogen  2.570  N/A
GLU 14.A N    TYR 27.A O    no hydrogen  2.920  N/A
ALA 16.A N    VAL 25.A O    no hydrogen  2.933  N/A
THR 18.A N    THR 23.A O    no hydrogen  3.018  N/A
THR 18.A OG1  THR 23.A O    no hydrogen  3.138  N/A
ARG 22.A N    ASP 20.A OD1  no hydrogen  2.455  N/A
THR 23.A OG1  ARG 22.A O    no hydrogen  2.537  N/A
VAL 25.A N    ALA 16.A O    no hydrogen  2.853  N/A
TYR 27.A N    GLU 14.A O    no hydrogen  2.865  N/A
HIS 28.A ND1  HIS 28.A O    no hydrogen  2.331  N/A
THR 38.A N    TYR 35.A O    no hydrogen  2.716  N/A
THR 38.A OG1  TYR 35.A O    no hydrogen  2.467  N/A
GLU 50.A N    GLY 46.A O    no hydrogen  3.020  N/A
GLN 51.A N    PRO 47.A O    no hydrogen  2.856  N/A
LEU 52.A N    MET 48.A O    no hydrogen  2.998  N/A
SER 53.A N    ILE 49.A O    no hydrogen  2.836  N/A
SER 53.A OG   THR 58.A O    no hydrogen  3.085  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.995  N/A
MET 55.A N    GLN 51.A O    no hydrogen  2.943  N/A
PHE 56.A N    LEU 52.A O    no hydrogen  3.253  N/A
THR 58.A OG1  THR 59.A O    no hydrogen  3.390  N/A
LYS 60.A NZ   TYR 64.A OH   no hydrogen  3.198  N/A
TRP 63.A N    LYS 60.A O    no hydrogen  3.389  N/A
TRP 63.A NE1  THR 58.A OG1  no hydrogen  2.971  N/A
HIS 66.A ND1  HIS 70.A ND1  no hydrogen  3.249  N/A
HIS 70.A ND1  HIS 66.A ND1  no hydrogen  3.249  N/A
ARG 71.A N    ARG 68.A O    no hydrogen  2.993  N/A
ARG 71.A NE   HIS 66.A O    no hydrogen  2.505  N/A
ARG 71.A NH1  HIS 66.A O    no hydrogen  2.794  N/A
CYS 72.A N    ARG 68.A O    no hydrogen  3.038  N/A
LYS 80.A NZ   PRO 78.A O    no hydrogen  3.507  N/A