Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5imq_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     LYS 4.A O      no hydrogen  3.418  N/A
GLY 10.A N    GLU 110.A OE2  no hydrogen  2.498  N/A
THR 12.A N    ARG 23.A O     no hydrogen  3.405  N/A
LYS 19.A N    SER 17.A OG    no hydrogen  2.393  N/A
TYR 20.A N    SER 17.A OG    no hydrogen  2.798  N/A
LYS 21.A N    LYS 19.A O     no hydrogen  2.395  N/A
GLY 25.A N    GLY 10.A O     no hydrogen  2.890  N/A
LYS 26.A N    ALA 36.A O     no hydrogen  3.483  N/A
VAL 27.A N    ALA 36.A O     no hydrogen  3.505  N/A
LYS 28.A NZ   LYS 8.A O      no hydrogen  2.705  N/A
TYR 35.A N    LYS 33.A O     no hydrogen  2.257  N/A
TYR 35.A OH   PRO 66.A O     no hydrogen  2.782  N/A
SER 52.A OG   PRO 53.A O     no hydrogen  2.252  N/A
SER 52.A OG   TYR 55.A O     no hydrogen  3.306  N/A
LYS 54.A NZ   ALA 48.A O     no hydrogen  3.369  N/A
GLN 57.A N    LYS 46.A O     no hydrogen  3.364  N/A
ALA 69.A N    TYR 35.A OH    no hydrogen  3.026  N/A
CYS 76.A SG   ALA 78.A O     no hydrogen  4.042  N/A
CYS 79.A N    LYS 71.A O     no hydrogen  3.371  N/A
CYS 79.A SG   PRO 77.A O     no hydrogen  3.995  N/A
CYS 79.A SG   VAL 98.A O     no hydrogen  3.640  N/A
LYS 81.A NZ   LYS 94.A O     no hydrogen  3.547  N/A
ARG 84.A NH2  VAL 85.A O     no hydrogen  2.167  N/A
LYS 95.A NZ   LYS 101.A O    no hydrogen  3.042  N/A
CYS 99.A SG   VAL 98.A O     no hydrogen  2.971  N/A
LYS 101.A NZ  ARG 97.A O     no hydrogen  2.998  N/A
LYS 101.A NZ  CYS 99.A O     no hydrogen  2.834  N/A