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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     HIS 1.A ND1  no hydrogen  3.009  N/A
GLY 12.A N    GLY 8.A O    no hydrogen  3.130  N/A
GLN 13.A N    LYS 9.A O    no hydrogen  3.331  N/A
GLN 13.A N    VAL 10.A O   no hydrogen  3.037  N/A
THR 14.A N    VAL 10.A O   no hydrogen  2.773  N/A
THR 14.A OG1  LEU 15.A O   no hydrogen  3.562  N/A
LYS 23.A NZ   LYS 24.A O   no hydrogen  3.215  N/A
ARG 33.A N    ARG 29.A O   no hydrogen  2.952  N/A
MET 34.A N    ALA 30.A O   no hydrogen  3.024  N/A
GLN 35.A N    LYS 31.A O   no hydrogen  3.097  N/A
TYR 36.A N    ARG 32.A O   no hydrogen  3.373  N/A
ASN 37.A N    ARG 33.A O   no hydrogen  3.213  N/A
ARG 38.A N    MET 34.A O   no hydrogen  2.949  N/A
ARG 39.A N    TYR 36.A O   no hydrogen  3.369  N/A
THR 46.A OG1  VAL 44.A O   no hydrogen  3.493  N/A
LYS 51.A NZ   SER 57.A OG  no hydrogen  2.888  N/A