Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Ll.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    PRO 1.A O     no hydrogen  2.973  N/A
LYS 4.A NZ    SER 2.A O     no hydrogen  3.472  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.732  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.802  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.051  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  3.091  N/A
ALA 13.A N    GLN 10.A O    no hydrogen  3.322  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.473  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  3.304  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.942  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.132  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  3.313  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.511  N/A
ARG 27.A NE   GLN 24.A O    no hydrogen  3.643  N/A
ARG 27.A NH1  ARG 35.A O    no hydrogen  3.341  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.319  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.324  N/A
ARG 40.A NH1  ASN 19.A O    no hydrogen  2.863  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  3.353  N/A
ARG 41.A NH2  ALA 15.A O    no hydrogen  2.721  N/A
LYS 45.A N    HIS 42.A O    no hydrogen  2.995  N/A
LYS 45.A NZ   HIS 42.A ND1  no hydrogen  3.451  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.130  N/A
LEU 50.A N    LEU 48.A O    no hydrogen  2.751  N/A