Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1epg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N    PRO 7.A O     TYR 10.A H     2.730  1.785
CYS 14.A SG   GLY 18.A O    no hydrogen    2.689  N/A
VAL 19.A N    ASN 32.A O    VAL 19.A H     3.186  2.318
CYS 20.A SG   CYS 20.A O    no hydrogen    2.699  N/A
MET 21.A N    THR 30.A O    MET 21.A H     2.767  1.813
ASP 27.A N    GLU 24.A O    ASP 27.A H     3.045  2.348
TYR 29.A OH   HIS 22.A NE2  TYR 29.A HH    3.367  2.486
THR 30.A N    MET 21.A O    THR 30.A H     3.313  2.390
ASN 32.A N    VAL 19.A O    ASN 32.A H     2.746  1.811
CYS 33.A SG   ARG 41.A O    no hydrogen    2.850  N/A
VAL 34.A N    TYR 37.A O    VAL 34.A H     3.404  2.489
GLY 36.A N    VAL 34.A O    GLY 36.A H     2.637  1.743
TYR 37.A N    VAL 34.A O    TYR 37.A H     3.115  2.221
SER 38.A N    THR 44.A O    SER 38.A H     3.229  2.416
CYS 42.A SG   CYS 31.A O    no hydrogen    4.008  N/A
CYS 42.A SG   ARG 41.A O    no hydrogen    2.625  N/A
THR 44.A N    SER 38.A O    THR 44.A H     2.463  1.761
GLU 51.A N    ARG 48.A O    GLU 51.A H     2.803  2.037
ARG 53.A NH2  ARG 53.A OXT  ARG 53.A HH21  2.736  1.826