Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g4s_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ARG 87.A O    no hydrogen  3.058  N/A
GLN 2.A NE2   GLU 89.A OE1  no hydrogen  2.678  N/A
MET 3.A N     GLU 89.A O    no hydrogen  3.035  N/A
PHE 7.A N     HIS 20.A O    no hydrogen  3.267  N/A
THR 9.A N     GLN 18.A O    no hydrogen  3.302  N/A
TYR 10.A N    THR 9.A OG1   no hydrogen  2.786  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.181  N/A
CYS 14.A SG   GLN 18.A OE1  no hydrogen  2.907  N/A
ASN 15.A N    CYS 11.A O    no hydrogen  2.945  N/A
GLN 18.A N    THR 9.A O     no hydrogen  3.355  N/A
HIS 20.A N    PHE 7.A O     no hydrogen  2.804  N/A
HIS 20.A ND1  GLN 18.A O    no hydrogen  2.743  N/A
GLU 21.A N    ARG 70.A O    no hydrogen  2.669  N/A
VAL 22.A N    ARG 5.A O     no hydrogen  2.839  N/A
GLU 23.A N    LYS 68.A O    no hydrogen  3.298  N/A
GLU 41.A N    ARG 38.A O    no hydrogen  2.972  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  2.795  N/A
ARG 42.A NE   ASN 43.A OD1  no hydrogen  3.299  N/A
ARG 42.A NH2  ASN 43.A OD1  no hydrogen  3.223  N/A
SER 44.A OG   ARG 40.A O    no hydrogen  3.009  N/A
GLY 45.A N    ASP 49.A OD2  no hydrogen  3.152  N/A
ASP 49.A N    SER 53.A OG   no hydrogen  2.679  N/A
THR 62.A OG1  PRO 61.A O    no hydrogen  2.766  N/A
LYS 68.A N    GLU 23.A O    no hydrogen  3.293  N/A
ARG 70.A N    GLU 21.A O    no hydrogen  3.210  N/A
CYS 71.A SG   LYS 76.A O    no hydrogen  3.732  N/A