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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N   ALA 1.A O   no hydrogen  3.175  N/A
LYS 6.A N   PHE 2.A O   no hydrogen  2.842  N/A
GLU 7.A N   SER 3.A O   no hydrogen  2.949  N/A
LYS 8.A N   LYS 4.A O   no hydrogen  3.518  N/A
PHE 9.A N   LEU 5.A O   no hydrogen  2.896  N/A
MET 10.A N  LYS 6.A O   no hydrogen  2.857  N/A
ASN 11.A N  GLU 7.A O   no hydrogen  2.814  N/A
GLU 12.A N  LYS 8.A O   no hydrogen  3.149  N/A
LEU 13.A N  PHE 9.A O   no hydrogen  3.127  N/A
HIS 14.A N  MET 10.A O  no hydrogen  3.254  N/A