Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_Sc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 1.A O     no hydrogen  2.969  N/A
LYS 4.A N     LEU 52.A O    no hydrogen  3.143  N/A
LYS 4.A NZ    PRO 2.A O     no hydrogen  2.976  N/A
VAL 6.A N     LEU 50.A O    no hydrogen  2.732  N/A
LYS 7.A N     GLU 27.A O    no hydrogen  2.625  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  3.005  N/A
THR 9.A N     ARG 25.A O    no hydrogen  2.830  N/A
ARG 10.A N    ARG 25.A O    no hydrogen  3.354  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  3.022  N/A
GLY 13.A N    GLN 23.A O    no hydrogen  3.512  N/A
ARG 18.A NE   SER 17.A OG   no hydrogen  2.809  N/A
ARG 18.A NH2  SER 17.A OG   no hydrogen  2.524  N/A
THR 22.A N    VAL 40.A O    no hydrogen  3.045  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.689  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.840  N/A
ARG 25.A N    ARG 10.A O    no hydrogen  2.625  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.764  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.393  N/A
ARG 34.A N    ASP 31.A O    no hydrogen  3.023  N/A
SER 35.A OG   VAL 26.A O    no hydrogen  3.471  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  3.241  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.709  N/A
ARG 38.A NH1  GLU 54.A O    no hydrogen  3.135  N/A
ARG 38.A NH2  GLU 54.A O    no hydrogen  3.172  N/A
VAL 40.A N    THR 22.A O    no hydrogen  3.086  N/A
ILE 49.A N    ASP 48.A OD1  no hydrogen  2.467  N/A
LEU 50.A N    VAL 6.A O     no hydrogen  2.525  N/A
LEU 52.A N    LYS 4.A O     no hydrogen  2.885  N/A
SER 55.A OG   SER 55.A O    no hydrogen  2.359  N/A