Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d90_aa.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 11.A N    THR 14.A OG1  no hydrogen  2.808  N/A
LYS 12.A NZ   ASP 16.A OD1  no hydrogen  3.191  N/A
THR 14.A OG1  ASP 11.A O    no hydrogen  3.288  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.438  N/A
LEU 18.A N    TYR 15.A O    no hydrogen  3.321  N/A
CYS 19.A SG   TYR 15.A O    no hydrogen  3.797  N/A
TYR 25.A N    VAL 22.A O    no hydrogen  3.330  N/A
ILE 28.A N    TYR 69.A O    no hydrogen  2.769  N/A
SER 34.A OG   PRO 30.A O    no hydrogen  3.399  N/A
SER 34.A OG   ALA 31.A O    no hydrogen  3.281  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  3.482  N/A
ARG 40.A N    LEU 7.A O     no hydrogen  3.083  N/A
ALA 46.A N    LEU 43.A O    no hydrogen  3.290  N/A
GLU 50.A N    ALA 47.A O    no hydrogen  3.247  N/A
SER 53.A N    GLN 49.A O    no hydrogen  3.367  N/A
SER 53.A OG   GLN 49.A O    no hydrogen  3.032  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  3.476  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  3.191  N/A
LEU 56.A N    LEU 51.A O    no hydrogen  2.921  N/A
VAL 60.A N    ILE 68.A O    no hydrogen  2.952  N/A
HIS 63.A N    GLN 66.A O    no hydrogen  2.704  N/A
ALA 65.A N    HIS 63.A ND1  no hydrogen  3.133  N/A
GLN 66.A N    HIS 63.A O    no hydrogen  2.840  N/A
TYR 69.A N    ILE 28.A O    no hydrogen  2.822  N/A
THR 70.A N    LYS 58.A O    no hydrogen  2.948  N/A
THR 70.A OG1  LYS 58.A O    no hydrogen  3.165  N/A