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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     THR 4.A O   no hydrogen  2.447  N/A
LEU 9.A N     THR 5.A O   no hydrogen  2.925  N/A
LEU 10.A N    VAL 6.A O   no hydrogen  2.942  N/A
LEU 13.A N    LEU 10.A O  no hydrogen  3.237  N/A
ASN 14.A N    LYS 11.A O  no hydrogen  2.944  N/A
SER 15.A N    PRO 12.A O  no hydrogen  2.990  N/A
SER 15.A OG   PRO 12.A O  no hydrogen  2.366  N/A
THR 27.A N    TRP 24.A O  no hydrogen  2.959  N/A
THR 27.A OG1  TRP 24.A O  no hydrogen  2.430  N/A
MET 30.A N    THR 26.A O  no hydrogen  3.137  N/A
GLY 31.A N    THR 27.A O  no hydrogen  2.890  N/A
VAL 32.A N    PRO 28.A O  no hydrogen  2.948  N/A
ALA 33.A N    LEU 29.A O  no hydrogen  2.932  N/A
MET 34.A N    MET 30.A O  no hydrogen  2.849  N/A
ALA 35.A N    GLY 31.A O  no hydrogen  2.936  N/A
LEU 36.A N    VAL 32.A O  no hydrogen  2.966  N/A
PHE 37.A N    ALA 33.A O  no hydrogen  2.919  N/A
ALA 38.A N    MET 34.A O  no hydrogen  2.882  N/A
VAL 39.A N    ALA 35.A O  no hydrogen  2.959  N/A
PHE 40.A N    LEU 36.A O  no hydrogen  2.897  N/A
LEU 41.A N    PHE 37.A O  no hydrogen  2.876  N/A
SER 42.A N    ALA 38.A O  no hydrogen  2.931  N/A
SER 42.A OG   ALA 38.A O  no hydrogen  2.872  N/A
ILE 43.A N    VAL 39.A O  no hydrogen  2.946  N/A
ILE 44.A N    PHE 40.A O  no hydrogen  2.932  N/A
LEU 45.A N    LEU 41.A O  no hydrogen  2.892  N/A
GLU 46.A N    SER 42.A O  no hydrogen  2.955  N/A
ILE 47.A N    ILE 43.A O  no hydrogen  2.903  N/A
TYR 48.A N    ILE 44.A O  no hydrogen  2.937  N/A
ASN 49.A N    LEU 45.A O  no hydrogen  2.651  N/A
SER 50.A N    ILE 47.A O  no hydrogen  2.815  N/A
VAL 52.A N    GLU 46.A O  no hydrogen  2.855  N/A
ILE 57.A N    LEU 54.A O  no hydrogen  3.129  N/A