Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Lm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    GLU 3.A OE1   no hydrogen  2.298  N/A
LEU 6.A N     GLU 3.A OE1   no hydrogen  3.191  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.049  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  3.145  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.986  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.968  N/A
SER 11.A N    LYS 7.A O     no hydrogen  3.072  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  3.527  N/A
SER 11.A OG   ALA 8.A O     no hydrogen  2.792  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  3.345  N/A
PHE 13.A N    ALA 10.A O    no hydrogen  3.195  N/A
CYS 15.A N    SER 11.A O    no hydrogen  2.774  N/A
CYS 15.A SG   ASN 14.A OD1  no hydrogen  3.686  N/A
ASP 16.A N    SER 11.A O    no hydrogen  3.333  N/A
MET 18.A N    LEU 27.A O    no hydrogen  3.025  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.809  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.323  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  3.018  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.752  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.260  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  3.389  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.859  N/A
CYS 34.A N    SER 42.A O    no hydrogen  3.032  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.905  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  3.210  N/A
GLN 44.A N    SER 42.A OG   no hydrogen  3.204  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  2.992  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  3.337  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.043  N/A
LYS 50.A NZ   LYS 48.A O    no hydrogen  2.551  N/A