Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lw5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     SER 4.A OG    no hydrogen  2.007  N/A
THR 10.A OG1  ASP 9.A O     no hydrogen  2.483  N/A
CYS 11.A SG   GLY 13.A O    no hydrogen  3.629  N/A
CYS 14.A N    GLN 38.A OE1  no hydrogen  2.665  N/A
CYS 14.A SG   CYS 14.A O    no hydrogen  2.578  N/A
CYS 14.A SG   VAL 18.A O    no hydrogen  2.323  N/A
CYS 17.A SG   GLY 13.A O    no hydrogen  2.956  N/A
CYS 34.A SG   GLY 33.A O    no hydrogen  2.958  N/A
LYS 37.A N    CYS 34.A O    no hydrogen  2.924  N/A
ILE 39.A N    ILE 29.A O    no hydrogen  3.312  N/A
ASP 47.A N    THR 45.A O    no hydrogen  2.738  N/A
CYS 48.A SG   PRO 22.A O    no hydrogen  2.857  N/A
LYS 52.A NZ   VAL 65.A O    no hydrogen  2.236  N/A
CYS 58.A SG   GLY 13.A O    no hydrogen  3.325  N/A
THR 60.A N    ASP 61.A OD1  no hydrogen  3.388  N/A
THR 60.A OG1  LYS 6.A O     no hydrogen  3.086  N/A
THR 60.A OG1  TYR 8.A O     no hydrogen  3.396  N/A
THR 60.A OG1  LEU 63.A O    no hydrogen  2.254  N/A
LEU 69.A N    VAL 67.A O    no hydrogen  3.041  N/A
THR 73.A N    SER 76.A OG   no hydrogen  2.583  N/A
THR 73.A OG1  SER 76.A OG   no hydrogen  1.755  N/A
SER 76.A OG   THR 73.A OG1  no hydrogen  1.755  N/A