Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of4_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.805  N/A
LEU 4.A N     ARG 50.A O    no hydrogen  2.736  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.880  N/A
ARG 6.A N     LYS 47.A O    no hydrogen  2.972  N/A
MET 7.A N     PHE 17.A O    no hydrogen  2.873  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  3.068  N/A
SER 9.A N     PHE 15.A O    no hydrogen  2.899  N/A
SER 9.A OG    ASP 34.A OD2  no hydrogen  2.884  N/A
GLU 10.A N    LEU 42.A O    no hydrogen  2.729  N/A
ALA 11.A N    SER 9.A OG    no hydrogen  3.257  N/A
CYS 16.A SG   GLY 14.A O    no hydrogen  3.885  N/A
PHE 17.A N    MET 7.A O     no hydrogen  2.932  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.945  N/A
THR 19.A OG1  LYS 20.A O    no hydrogen  3.536  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  3.104  N/A
ARG 21.A NE   GLU 45.A OE1  no hydrogen  2.536  N/A
ARG 21.A NE   GLU 45.A OE2  no hydrogen  3.327  N/A
ARG 21.A NH2  GLU 45.A OE2  no hydrogen  2.927  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  3.368  N/A
ARG 25.A N    ASN 22.A O    no hydrogen  3.285  N/A
LYS 27.A NZ   GLU 45.A O    no hydrogen  3.324  N/A
LEU 28.A N    GLU 45.A OE1  no hydrogen  3.319  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.927  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  2.925  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  2.860  N/A
VAL 36.A N    ASP 34.A OD1  no hydrogen  3.002  N/A
GLN 39.A N    ASP 34.A O    no hydrogen  3.299  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.897  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.854  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  3.009  N/A
GLU 45.A N    LEU 28.A O    no hydrogen  2.915  N/A
LYS 46.A N    ARG 6.A O     no hydrogen  3.165  N/A
ILE 49.A N    LEU 4.A O     no hydrogen  2.842  N/A
ARG 50.A NH2  SER 51.A O    no hydrogen  3.119  N/A
LEU 52.A N    ASN 2.A O     no hydrogen  3.029  N/A