Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jb9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N     PRO 3.A O     no hydrogen  3.256  N/A
ILE 8.A N     PRO 4.A O     no hydrogen  3.338  N/A
PHE 9.A N     ILE 5.A O     no hydrogen  3.024  N/A
LYS 10.A N    ASN 6.A O     no hydrogen  3.396  N/A
LEU 11.A N    ILE 8.A O     no hydrogen  3.165  N/A
LEU 12.A N    PHE 9.A O     no hydrogen  3.382  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  3.155  N/A
HIS 15.A ND1  GLN 33.A OE1  no hydrogen  2.861  N/A
VAL 18.A N    GLY 32.A O    no hydrogen  3.050  N/A
ILE 20.A N    LEU 30.A O    no hydrogen  3.060  N/A
TRP 21.A N    LEU 72.A O    no hydrogen  3.325  N/A
ARG 29.A N    VAL 51.A O    no hydrogen  3.089  N/A
LEU 30.A N    ILE 20.A O    no hydrogen  2.774  N/A
GLN 33.A N    ASP 46.A O    no hydrogen  2.919  N/A
ARG 35.A N    VAL 44.A O    no hydrogen  3.169  N/A
MET 41.A N    ASP 38.A O    no hydrogen  3.440  N/A
ASN 42.A N    ASP 38.A OD1  no hydrogen  2.698  N/A
ILE 43.A N    LEU 65.A O    no hydrogen  3.407  N/A
VAL 44.A N    GLY 36.A O    no hydrogen  3.081  N/A
LEU 45.A N    ILE 63.A O    no hydrogen  3.032  N/A
ASP 46.A N    GLN 33.A O    no hydrogen  2.747  N/A
ALA 48.A N    GLY 61.A O    no hydrogen  3.371  N/A
GLN 50.A N    ARG 58.A O    no hydrogen  2.768  N/A
VAL 51.A N    ARG 29.A O    no hydrogen  3.473  N/A
ASN 55.A N    ASP 52.A O    no hydrogen  3.028  N/A
ARG 58.A N    GLN 50.A O    no hydrogen  2.866  N/A
ARG 58.A NH1  GLU 59.A O    no hydrogen  3.145  N/A
ILE 63.A N    LEU 45.A O    no hydrogen  3.105  N/A
LEU 65.A N    ILE 43.A O    no hydrogen  3.058  N/A
GLY 67.A N    ASN 42.A OD1  no hydrogen  2.704  N/A
ASN 69.A N    LYS 66.A O    no hydrogen  3.332  N/A
THR 71.A N    TRP 21.A O    no hydrogen  3.362  N/A