Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n3f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     PHE 24.A O    no hydrogen  2.988  N/A
PHE 6.A N     TYR 26.A O    no hydrogen  2.969  N/A
MET 12.A N    ASN 8.A O     no hydrogen  3.185  N/A
LEU 13.A N    MET 9.A O     no hydrogen  2.800  N/A
GLN 14.A N    ASP 10.A O    no hydrogen  3.177  N/A
LYS 15.A N    MET 12.A O    no hydrogen  3.071  N/A
LYS 15.A NZ   ASP 11.A OD1  no hydrogen  2.797  N/A
LEU 18.A N    LYS 15.A O    no hydrogen  3.105  N/A
GLY 22.A N    ARG 36.A O    no hydrogen  2.514  N/A
THR 23.A OG1  ILE 20.A O    no hydrogen  2.772  N/A
PHE 24.A N    LEU 2.A O     no hydrogen  2.972  N/A
ILE 25.A N    PHE 34.A O    no hydrogen  2.658  N/A
TYR 26.A N    THR 4.A O     no hydrogen  2.919  N/A
LEU 27.A N    GLU 32.A O    no hydrogen  2.818  N/A
ARG 28.A N    PHE 6.A O     no hydrogen  3.013  N/A
ASP 29.A N    SER 7.A O     no hydrogen  2.891  N/A
SER 30.A OG   GLU 32.A OE1  no hydrogen  3.096  N/A
THR 31.A OG1  SER 30.A O    no hydrogen  2.586  N/A
GLU 32.A N    LEU 27.A O    no hydrogen  3.363  N/A
PHE 34.A N    ILE 25.A O    no hydrogen  2.754  N/A
ILE 35.A N    LYS 42.A O    no hydrogen  2.854  N/A
ARG 36.A N    THR 23.A O    no hydrogen  2.849  N/A
ARG 36.A NE   ALA 16.A O    no hydrogen  3.096  N/A
ARG 36.A NH1  VAL 37.A O    no hydrogen  2.826  N/A
ARG 36.A NH1  GLY 40.A O    no hydrogen  3.406  N/A
ARG 36.A NH2  ALA 16.A O    no hydrogen  2.679  N/A
VAL 37.A N    GLY 40.A O    no hydrogen  2.888  N/A
GLY 40.A N    VAL 37.A O    no hydrogen  3.280  N/A
LYS 42.A N    ILE 35.A O    no hydrogen  2.995  N/A
LYS 43.A NZ   GLU 32.A OE2  no hydrogen  2.556  N/A
LEU 44.A N    PHE 33.A O    no hydrogen  2.900  N/A