Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_Sd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     GLN 1.A OE1   no hydrogen  2.854  N/A
ARG 8.A NE    HIS 6.A ND1   no hydrogen  3.545  N/A
SER 14.A N    GLY 11.A O    no hydrogen  2.893  N/A
SER 14.A OG   ARG 8.A O     no hydrogen  2.964  N/A
ARG 15.A N    GLY 11.A O    no hydrogen  3.405  N/A
SER 16.A OG   CYS 17.A O    no hydrogen  3.516  N/A
CYS 17.A SG   ASN 22.A O    no hydrogen  3.187  N/A
ARG 18.A N    ASN 33.A O    no hydrogen  2.844  N/A
ARG 18.A NH1  LEU 32.A O    no hydrogen  2.381  N/A
SER 21.A N    CYS 17.A O    no hydrogen  3.274  N/A
SER 21.A OG   SER 21.A O    no hydrogen  2.312  N/A
ILE 27.A N    MET 34.A O    no hydrogen  3.051  N/A
CYS 35.A SG   GLN 37.A OE1  no hydrogen  3.249  N/A
ARG 36.A N    GLY 25.A O    no hydrogen  3.027  N/A
GLN 37.A N    GLN 37.A OE1  no hydrogen  3.094  N/A
PHE 39.A N    CYS 35.A O    no hydrogen  2.917  N/A
ARG 40.A N    GLN 37.A O    no hydrogen  3.310  N/A
GLN 41.A N    GLN 41.A OE1  no hydrogen  2.666  N/A
LYS 44.A NZ   ASP 45.A OD2  no hydrogen  3.509  N/A
ILE 46.A N    TYR 42.A O    no hydrogen  2.832  N/A
GLY 47.A N    ALA 43.A O    no hydrogen  3.144  N/A
PHE 48.A N    ALA 43.A O    no hydrogen  2.710  N/A