Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zmo_Sc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE    ARG 1.A O     no hydrogen  3.290  N/A
LYS 6.A N     LEU 54.A O    no hydrogen  2.934  N/A
LYS 6.A NZ    ASP 32.A OD2  no hydrogen  2.883  N/A
ALA 8.A N     LEU 52.A O    no hydrogen  2.878  N/A
ARG 9.A N     GLU 29.A O    no hydrogen  2.845  N/A
VAL 10.A N    ASP 50.A O    no hydrogen  3.482  N/A
THR 11.A N    ARG 27.A O    no hydrogen  2.994  N/A
LYS 12.A N    THR 11.A OG1  no hydrogen  2.778  N/A
LYS 12.A NZ   THR 11.A OG1  no hydrogen  2.921  N/A
LEU 14.A N    GLN 25.A O    no hydrogen  2.458  N/A
ARG 16.A NH1  GLY 21.A O    no hydrogen  3.367  N/A
THR 17.A N    CYS 23.A O    no hydrogen  2.796  N/A
SER 19.A OG   GLY 18.A O    no hydrogen  2.854  N/A
SER 19.A OG   GLN 20.A OE1  no hydrogen  2.918  N/A
GLN 22.A N    THR 17.A O    no hydrogen  3.141  N/A
CYS 23.A N    THR 17.A O    no hydrogen  2.770  N/A
THR 24.A N    VAL 42.A O    no hydrogen  2.928  N/A
GLN 25.A N    GLY 15.A O    no hydrogen  3.236  N/A
GLN 25.A NE2  ARG 62.A O    no hydrogen  2.748  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.984  N/A
GLU 29.A N    ARG 9.A O     no hydrogen  2.856  N/A
PHE 30.A N    ARG 36.A O    no hydrogen  3.070  N/A
MET 31.A N    GLU 29.A OE1  no hydrogen  3.074  N/A
ASP 33.A N    ASP 32.A OD1  no hydrogen  2.578  N/A
SER 35.A OG   ASP 33.A OD2  no hydrogen  2.616  N/A
ARG 36.A N    ASP 33.A O    no hydrogen  2.992  N/A
ARG 36.A N    ASP 33.A OD2  no hydrogen  2.857  N/A
ILE 38.A N    VAL 28.A O    no hydrogen  2.905  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.917  N/A
LEU 52.A N    ALA 8.A O     no hydrogen  2.828  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.959  N/A
SER 57.A OG   GLU 58.A OE1  no hydrogen  2.288  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.567  N/A