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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  2.960  N/A
CYS 7.A SG    LYS 12.A O    no hydrogen  3.671  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  2.884  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  2.656  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.177  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.338  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.254  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.816  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.300  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  3.221  N/A
ASP 28.A N    ASN 23.A O    no hydrogen  3.445  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.894  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.750  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.304  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.215  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.133  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.921  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  3.342  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.409  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.119  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  2.973  N/A
ARG 47.A NH1  SER 37.A OG   no hydrogen  3.149  N/A
ARG 47.A NH1  LEU 41.A O    no hydrogen  3.138  N/A
ARG 47.A NH2  GLY 33.A O    no hydrogen  3.142  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  3.341  N/A
ARG 48.A NH2  SER 9.A OG    no hydrogen  3.084  N/A
MET 49.A N    CYS 46.A O    no hydrogen  3.463  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.216  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.324  N/A
ILE 57.A N    MET 1.A O     no hydrogen  2.861  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  3.120  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.289  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.943  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.263  N/A
LEU 66.A N    ASN 64.A OD1  no hydrogen  3.450  N/A