Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zsa_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     SER 14.A OG   no hydrogen  3.277  N/A
THR 1.A N     LEU 15.A O    no hydrogen  2.782  N/A
THR 1.A OG1   LEU 15.A O    no hydrogen  3.305  N/A
LEU 2.A N     LEU 15.A O    no hydrogen  2.914  N/A
TYR 4.A N     LEU 13.A O    no hydrogen  2.934  N/A
ILE 5.A N     LEU 32.A O    no hydrogen  2.888  N/A
CYS 6.A N     SER 11.A O    no hydrogen  3.513  N/A
CYS 6.A SG    HIS 28.A O    no hydrogen  3.911  N/A
ALA 7.A N     ILE 30.A O    no hydrogen  3.075  N/A
CYS 9.A SG    SER 11.A OG   no hydrogen  3.038  N/A
SER 11.A OG   ASP 25.A OD2  no hydrogen  3.273  N/A
LEU 13.A N    TYR 4.A O     no hydrogen  2.843  N/A
LEU 15.A N    LEU 2.A O     no hydrogen  2.891  N/A
THR 18.A OG1  ASP 19.A OD1  no hydrogen  3.535  N/A
ARG 22.A N    ALA 20.A O    no hydrogen  3.074  N/A
ARG 22.A NE   VAL 21.A O    no hydrogen  2.567  N/A
ARG 22.A NH2  VAL 21.A O    no hydrogen  3.093  N/A
CYS 23.A SG   SER 11.A OG   no hydrogen  3.569  N/A
ILE 30.A N    HIS 28.A ND1  no hydrogen  3.287  N/A
LEU 32.A N    ILE 5.A O     no hydrogen  2.861  N/A
LYS 33.A NZ   TYR 4.A OH    no hydrogen  3.031  N/A
ALA 34.A N    LYS 3.A O     no hydrogen  3.301  N/A
ARG 38.A N    THR 36.A OG1  no hydrogen  3.327  N/A