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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  2.972  N/A
CYS 7.A SG    LYS 12.A O    no hydrogen  3.317  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  2.982  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  3.097  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.208  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.065  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.735  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  3.155  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.972  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.605  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.477  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.379  N/A
SER 37.A N    THR 34.A O    no hydrogen  2.963  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.342  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.792  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  3.421  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.228  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  2.978  N/A
CYS 46.A N    ARG 43.A O    no hydrogen  3.113  N/A
ARG 47.A NH1  SER 37.A OG   no hydrogen  3.198  N/A
ARG 47.A NH1  LEU 41.A O    no hydrogen  2.891  N/A
ARG 47.A NH2  GLY 33.A O    no hydrogen  3.025  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  3.409  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  2.924  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.317  N/A
ILE 57.A N    MET 1.A O     no hydrogen  2.786  N/A
GLU 58.A N    ASP 55.A O    no hydrogen  3.499  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  3.124  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.319  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.931  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.239  N/A
ASN 64.A ND2  GLU 67.A OE1  no hydrogen  3.326  N/A
LEU 66.A N    ASN 64.A OD1  no hydrogen  3.329  N/A