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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A N    GLY 9.A O     no hydrogen  3.204  N/A
ARG 16.A N    ASN 31.A O    no hydrogen  2.788  N/A
ARG 16.A NE   LEU 30.A O    no hydrogen  2.513  N/A
ARG 16.A NH2  LEU 30.A O    no hydrogen  2.987  N/A
SER 19.A N    CYS 15.A O    no hydrogen  3.303  N/A
SER 19.A OG   CYS 18.A O    no hydrogen  2.533  N/A
HIS 22.A N    ASN 20.A OD1  no hydrogen  2.911  N/A
ILE 25.A N    MET 32.A O    no hydrogen  2.645  N/A
GLY 29.A N    ARG 26.A O    no hydrogen  3.383  N/A
ASN 31.A N    ILE 25.A O    no hydrogen  2.822  N/A
MET 32.A N    ILE 25.A O    no hydrogen  3.278  N/A
CYS 33.A SG   ASN 20.A OD1  no hydrogen  3.902  N/A
CYS 33.A SG   HIS 22.A O    no hydrogen  3.291  N/A
CYS 33.A SG   GLN 35.A OE1  no hydrogen  3.263  N/A
GLN 35.A N    GLN 35.A OE1  no hydrogen  3.148  N/A
PHE 37.A N    CYS 33.A O    no hydrogen  2.913  N/A
ARG 38.A N    ARG 34.A O    no hydrogen  2.992  N/A
GLN 39.A N    GLN 35.A O    no hydrogen  3.059  N/A
TYR 40.A N    CYS 36.A O    no hydrogen  3.085  N/A
ILE 44.A N    TYR 40.A O    no hydrogen  2.894  N/A
GLY 45.A N    ALA 41.A O    no hydrogen  2.920  N/A
PHE 46.A N    ALA 41.A O    no hydrogen  2.846  N/A