Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sqa_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.465  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  2.397  N/A
LYS 4.A NZ    SER 1.A OG    no hydrogen  2.296  N/A
VAL 7.A N     LYS 4.A O     no hydrogen  3.269  N/A
SER 8.A OG    GLY 9.A O     no hydrogen  3.113  N/A
MET 28.A N    ALA 26.A O    no hydrogen  2.993  N/A
THR 42.A OG1  PRO 40.A O    no hydrogen  3.559  N/A
THR 42.A OG1  VAL 41.A O    no hydrogen  2.692  N/A
LYS 50.A N    GLU 11.A OE2  no hydrogen  2.738  N/A
LYS 50.A NZ   SER 8.A O     no hydrogen  2.304  N/A
ALA 51.A N    VAL 48.A O    no hydrogen  2.880  N/A
LEU 52.A N    GLY 49.A O    no hydrogen  2.714  N/A
GLN 59.A N    GLN 59.A OE1  no hydrogen  2.553  N/A
LEU 61.A N    GLN 59.A OE1  no hydrogen  3.222  N/A