Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u42_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     LEU 24.A O    no hydrogen  2.950  N/A
ASP 9.A N     MET 22.A O    no hydrogen  3.023  N/A
CYS 14.A N    GLU 19.A OE1  no hydrogen  3.051  N/A
GLY 17.A N    CYS 14.A O    no hydrogen  2.535  N/A
MET 22.A N    ASP 9.A OD1   no hydrogen  2.471  N/A
LEU 24.A N    ARG 7.A O     no hydrogen  2.564  N/A
CYS 25.A SG   ASP 26.A O    no hydrogen  3.679  N/A
ASP 26.A N    LYS 4.A O     no hydrogen  3.338  N/A
ASP 31.A N    GLN 29.A OE1  no hydrogen  2.401  N/A
ASP 32.A N    GLN 29.A O    no hydrogen  3.281  N/A
ARG 36.A NH1  GLU 44.A OE1  no hydrogen  2.748  N/A
PHE 37.A N    GLY 45.A O    no hydrogen  2.662  N/A
GLU 39.A N    TRP 43.A O    no hydrogen  2.931  N/A
TRP 43.A N    GLU 39.A O    no hydrogen  3.214  N/A
GLY 45.A N    PHE 37.A O    no hydrogen  2.737  N/A
GLY 47.A N    ILE 35.A O    no hydrogen  3.043  N/A
SER 50.A N    ASP 53.A OD1  no hydrogen  2.364  N/A
ASP 53.A N    SER 50.A O    no hydrogen  2.460  N/A
ALA 76.A N    TYR 98.A O    no hydrogen  2.907  N/A
VAL 78.A N    PHE 96.A O    no hydrogen  2.914  N/A
VAL 80.A N    LYS 94.A O    no hydrogen  2.785  N/A
LEU 82.A N    SER 91.A OG   no hydrogen  2.871  N/A
ARG 84.A N    GLU 89.A O    no hydrogen  3.066  N/A
ARG 84.A NE   ASP 87.A OD1  no hydrogen  3.337  N/A
ARG 84.A NH2  ASP 87.A OD2  no hydrogen  3.395  N/A
GLU 89.A N    ASP 87.A OD1  no hydrogen  3.025  N/A
SER 91.A OG   GLU 92.A O    no hydrogen  3.337  N/A
LYS 94.A N    VAL 80.A O    no hydrogen  2.862  N/A
PHE 96.A N    VAL 78.A O    no hydrogen  2.770  N/A
TYR 98.A N    ALA 76.A O    no hydrogen  3.002  N/A
TYR 98.A OH   PRO 65.A O    no hydrogen  2.611  N/A