Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v92_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 19.A N    LEU 52.A O    no hydrogen  3.051  N/A
ASP 22.A N    SER 26.A OG   no hydrogen  3.209  N/A
SER 26.A N    ASP 22.A O    no hydrogen  2.654  N/A
SER 26.A OG   ASP 22.A O    no hydrogen  2.830  N/A
ARG 31.A NH2  GLU 40.A O    no hydrogen  3.449  N/A
VAL 39.A N    ASP 38.A OD1  no hydrogen  2.360  N/A
GLU 40.A N    ASP 38.A OD1  no hydrogen  2.916  N/A
VAL 51.A N    GLY 48.A O    no hydrogen  3.336  N/A
LEU 52.A N    PRO 49.A O    no hydrogen  2.910  N/A
GLY 53.A N    PHE 50.A O    no hydrogen  3.163  N/A
ARG 55.A NH2  GLU 15.A OE1  no hydrogen  2.774  N/A
PHE 60.A N    SER 57.A OG   no hydrogen  3.282  N/A
THR 61.A N    SER 57.A O    no hydrogen  3.352  N/A
THR 61.A OG1  SER 57.A O    no hydrogen  3.278  N/A
THR 61.A OG1  ALA 58.A O    no hydrogen  2.516  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  2.931  N/A
HIS 63.A N    LYS 59.A O    no hydrogen  2.895  N/A
ARG 64.A N    PHE 60.A O    no hydrogen  2.902  N/A
LEU 65.A N    THR 61.A O    no hydrogen  2.894  N/A
SER 66.A N    ALA 62.A O    no hydrogen  2.914  N/A
SER 66.A N    HIS 63.A O    no hydrogen  3.159  N/A
SER 66.A OG   HIS 63.A O    no hydrogen  2.521  N/A