Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7obb_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   GLY 11.A O    no hydrogen  2.964  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  2.861  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.238  N/A
LYS 12.A N    CYS 10.A O    no hydrogen  2.668  N/A
LYS 12.A NZ   GLY 39.A O    no hydrogen  2.806  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  2.920  N/A
GLY 15.A N    VAL 5.A O     no hydrogen  2.764  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.190  N/A
LYS 17.A NZ   ILE 13.A O    no hydrogen  3.011  N/A
LYS 17.A NZ   ASN 16.A OD1  no hydrogen  3.462  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.862  N/A
TYR 21.A N    TRP 18.A O    no hydrogen  3.112  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.068  N/A
GLY 23.A N    GLU 19.A O    no hydrogen  2.952  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  3.433  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.981  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.921  N/A
ALA 27.A N    GLY 23.A O    no hydrogen  3.273  N/A
TYR 29.A N    LEU 24.A O    no hydrogen  3.220  N/A
ASP 33.A N    THR 30.A O    no hydrogen  3.120  N/A
ALA 34.A N    THR 30.A O    no hydrogen  2.740  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  3.007  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  3.213  N/A
CYS 45.A N    ARG 42.A O    no hydrogen  3.078  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  3.246  N/A
ARG 46.A NH1  LEU 40.A O    no hydrogen  3.287  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  3.199  N/A
ARG 47.A NE   CYS 44.A O    no hydrogen  3.354  N/A
MET 48.A N    CYS 45.A O    no hydrogen  2.872  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  3.231  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  3.340  N/A
LEU 55.A N    MET 1.A O     no hydrogen  2.893  N/A
GLU 57.A N    GLU 57.A OE1  no hydrogen  2.944  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  3.073  N/A
ASN 61.A ND2  LYS 58.A O    no hydrogen  3.527  N/A