Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3p_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.206  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.157  N/A
ARG 12.A NH2  GLY 8.A O   no hydrogen  2.651  N/A
THR 16.A OG1  GLY 20.A O  no hydrogen  2.689  N/A
GLY 19.A N    THR 16.A O  no hydrogen  3.362  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  3.021  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  2.654  N/A
ARG 39.A N    ALA 36.A O  no hydrogen  3.047  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.251  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  3.431  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.909  N/A
LEU 43.A N    LYS 40.A O  no hydrogen  3.069  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  2.985  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  2.924  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.507  N/A
CYS 60.A SG   VAL 57.A O  no hydrogen  3.139  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  3.377  N/A
TYR 63.A OH   ILE 3.A O   no hydrogen  3.358  N/A