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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2   GLY 11.A O    no hydrogen  2.670  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  2.677  N/A
CYS 7.A SG    CYS 45.A O    no hydrogen  3.269  N/A
GLY 11.A N    CYS 7.A O     no hydrogen  2.809  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  2.746  N/A
GLY 15.A N    VAL 5.A O     no hydrogen  2.913  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.430  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  3.517  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.290  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.295  N/A
LEU 24.A N    SER 20.A O    no hydrogen  3.317  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.284  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.896  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.841  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.755  N/A
THR 34.A N    ASP 31.A OD1  no hydrogen  3.388  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.314  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.128  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.126  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.256  N/A
CYS 46.A N    ARG 43.A O    no hydrogen  3.085  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  3.167  N/A
ARG 47.A NH1  GLY 33.A O    no hydrogen  2.895  N/A
ARG 47.A NH2  SER 37.A OG   no hydrogen  3.104  N/A
ARG 47.A NH2  LEU 41.A O    no hydrogen  2.943  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  3.247  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.031  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.607  N/A
LEU 56.A N    MET 1.A O     no hydrogen  2.941  N/A
ILE 57.A N    MET 1.A O     no hydrogen  2.728  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  2.989  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.089  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  3.270  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.288  N/A