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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.d N     HIS 3.d ND1   no hydrogen  3.130  N/A
LEU 6.d N     HIS 3.d O     no hydrogen  3.347  N/A
ARG 12.d NH1  HIS 10.d O    no hydrogen  3.085  N/A
SER 18.d N    GLY 15.d O    no hydrogen  2.950  N/A
CYS 21.d N    ASN 26.d O    no hydrogen  2.762  N/A
ARG 22.d N    ASN 37.d O    no hydrogen  2.953  N/A
ARG 22.d NH1  GLY 35.d O    no hydrogen  3.441  N/A
ARG 22.d NH1  LEU 36.d O    no hydrogen  2.716  N/A
SER 25.d N    CYS 21.d O    no hydrogen  3.147  N/A
SER 25.d OG   CYS 24.d O    no hydrogen  2.523  N/A
ARG 27.d NH1  GLN 16.d O    no hydrogen  3.265  N/A
HIS 28.d N    ASN 26.d OD1  no hydrogen  3.087  N/A
ILE 31.d N    MET 38.d O    no hydrogen  2.702  N/A
LYS 33.d NZ   TYR 34.d OH   no hydrogen  3.564  N/A
LEU 36.d N    LYS 33.d O    no hydrogen  3.136  N/A
MET 38.d N    ILE 31.d O    no hydrogen  3.333  N/A
CYS 39.d SG   GLN 41.d OE1  no hydrogen  3.622  N/A
ARG 40.d N    GLY 29.d O    no hydrogen  2.880  N/A
PHE 43.d N    CYS 39.d O    no hydrogen  2.831  N/A
ARG 44.d N    ARG 40.d O    no hydrogen  2.986  N/A
GLN 45.d N    GLN 41.d O    no hydrogen  2.988  N/A
TYR 46.d N    CYS 42.d O    no hydrogen  2.963  N/A
ILE 50.d N    TYR 46.d O    no hydrogen  2.972  N/A
GLY 51.d N    ALA 47.d O    no hydrogen  3.208  N/A
PHE 52.d N    ALA 47.d O    no hydrogen  2.901  N/A