Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     HIS 2.A O     no hydrogen  3.276  N/A
TYR 6.A N     HIS 2.A O     no hydrogen  2.788  N/A
SER 8.A OG    LEU 5.A O     no hydrogen  2.695  N/A
SER 17.A N    GLY 14.A O    no hydrogen  3.207  N/A
CYS 20.A N    ASN 25.A O    no hydrogen  2.970  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  2.976  N/A
ARG 21.A NH1  LEU 35.A O    no hydrogen  3.389  N/A
CYS 23.A SG   ASN 25.A OD1  no hydrogen  2.991  N/A
SER 24.A N    CYS 20.A O    no hydrogen  2.865  N/A
SER 24.A OG   CYS 23.A O    no hydrogen  2.620  N/A
ARG 26.A NH1  GLN 15.A O    no hydrogen  3.196  N/A
ILE 30.A N    MET 37.A O    no hydrogen  2.627  N/A
LYS 32.A NZ   TYR 33.A OH   no hydrogen  2.973  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.295  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  3.316  N/A
MET 37.A N    ILE 30.A O    no hydrogen  3.257  N/A
ARG 39.A N    GLY 28.A O    no hydrogen  2.694  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  2.824  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  3.032  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  3.113  N/A
GLN 44.A N    GLN 40.A O    no hydrogen  3.150  N/A
TYR 45.A N    CYS 41.A O    no hydrogen  3.079  N/A
ASP 48.A N    TYR 45.A O    no hydrogen  3.390  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  3.466  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  3.164  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  3.011  N/A