Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mlc_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    GLN 31.A OE1  no hydrogen  3.484  N/A
VAL 4.A N     LYS 32.A O    no hydrogen  3.017  N/A
VAL 6.A N     THR 30.A O    no hydrogen  2.794  N/A
LEU 8.A N     TYR 28.A O    no hydrogen  2.795  N/A
CYS 10.A SG   THR 54.A OG1  no hydrogen  3.624  N/A
THR 11.A N    ILE 55.A O    no hydrogen  3.156  N/A
THR 11.A OG1  ILE 55.A O    no hydrogen  2.716  N/A
ARG 15.A NH2  GLU 9.A OE2   no hydrogen  3.562  N/A
ARG 23.A NH2  ASN 19.A O    no hydrogen  3.359  N/A
TYR 28.A N    LEU 8.A O     no hydrogen  2.800  N/A
TYR 28.A OH   PHE 46.A O    no hydrogen  3.227  N/A
THR 30.A N    VAL 6.A O     no hydrogen  3.114  N/A
LYS 32.A N    VAL 4.A O     no hydrogen  3.023  N/A
ARG 34.A N    VAL 2.A O     no hydrogen  3.197  N/A
ARG 34.A NH1  ASP 1.A O     no hydrogen  2.689  N/A
HIS 35.A N    ASN 33.A OD1  no hydrogen  2.909  N/A
THR 37.A OG1  ASN 33.A O    no hydrogen  3.174  N/A
THR 37.A OG1  THR 37.A O    no hydrogen  2.619  N/A
LYS 45.A N    THR 54.A O    no hydrogen  2.805  N/A
CYS 47.A SG   GLY 12.A O    no hydrogen  3.945  N/A
CYS 50.A SG   GLY 12.A O    no hydrogen  3.106  N/A
TYR 51.A N    CYS 47.A O    no hydrogen  2.972  N/A
HIS 56.A N    LEU 43.A O    no hydrogen  2.788  N/A
ILE 59.A N    GLU 58.A OE2  no hydrogen  3.289  N/A