Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lw5_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 14.A OG   ASP 13.A O  no hydrogen  2.534  N/A
SER 21.A OG   PRO 20.A O  no hydrogen  2.665  N/A
ASN 24.A ND2  PRO 25.A O  no hydrogen  2.416  N/A
PHE 34.A N    PHE 31.A O  no hydrogen  1.462  N/A
THR 39.A OG1  THR 33.A O  no hydrogen  3.190  N/A
THR 39.A OG1  ALA 35.A O  no hydrogen  2.865  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  2.318  N/A
ILE 49.A N    LEU 45.A O  no hydrogen  3.030  N/A
ILE 49.A N    LYS 46.A O  no hydrogen  2.419  N/A
GLY 51.A N    PHE 47.A O  no hydrogen  2.932  N/A
GLY 52.A N    LEU 48.A O  no hydrogen  2.725  N/A
GLY 53.A N    ILE 49.A O  no hydrogen  3.195  N/A
SER 54.A N    LEU 50.A O  no hydrogen  2.673  N/A
SER 54.A OG   LEU 50.A O  no hydrogen  2.605  N/A
SER 54.A OG   GLY 51.A O  no hydrogen  2.458  N/A
THR 55.A N    GLY 51.A O  no hydrogen  2.983  N/A
THR 55.A OG1  GLY 52.A O  no hydrogen  2.884  N/A
LEU 56.A N    GLY 52.A O  no hydrogen  2.782  N/A
ALA 57.A N    GLY 53.A O  no hydrogen  3.058  N/A
TYR 58.A N    SER 54.A O  no hydrogen  2.746  N/A
LEU 59.A N    THR 55.A O  no hydrogen  2.952  N/A
SER 60.A N    LEU 56.A O  no hydrogen  2.752  N/A
ALA 61.A N    ALA 57.A O  no hydrogen  3.018  N/A
THR 62.A N    LEU 59.A O  no hydrogen  3.285  N/A