Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r6g_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     ASP 9.A OD2   no hydrogen  2.888  N/A
ASP 9.A N      THR 84.A O    no hydrogen  2.904  N/A
MET 10.A N     THR 84.A OG1  no hydrogen  2.868  N/A
CYS 12.A N     CYS 82.A O    no hydrogen  2.909  N/A
CYS 12.A SG.A  GLY 13.A O    no hydrogen  3.984  N/A
TYR 14.A N     GLU 80.A O    no hydrogen  2.784  N/A
CYS 16.A SG    LEU 17.A O    no hydrogen  4.022  N/A
CYS 16.A SG    THR 20.A O    no hydrogen  3.295  N/A
THR 20.A N     LEU 17.A O    no hydrogen  3.016  N/A
THR 20.A OG1   LEU 17.A O    no hydrogen  2.622  N/A
MET 23.A N     GLU 77.A OE1  no hydrogen  2.536  N/A
ASN 25.A N     GLY 29.A O    no hydrogen  2.801  N/A
LYS 27.A N     ASN 25.A OD1  no hydrogen  2.725  N/A
ARG 28.A N     ASN 25.A OD1  no hydrogen  2.865  N/A
ARG 28.A NE    GLU 34.A OE1  no hydrogen  3.324  N/A
ARG 28.A NH2   GLU 34.A OE1  no hydrogen  3.383  N/A
ARG 28.A NH2   GLU 34.A OE2  no hydrogen  2.810  N/A
GLY 29.A N     ASN 25.A O    no hydrogen  2.802  N/A
TRP 31.A N     MET 23.A O    no hydrogen  3.091  N/A
GLU 34.A N     SER 30.A O    no hydrogen  2.978  N/A
ALA 35.A N     TRP 31.A O    no hydrogen  2.964  N/A
LEU 36.A N     TYR 32.A O    no hydrogen  2.870  N/A
ALA 37.A N     ILE 33.A O    no hydrogen  3.062  N/A
GLN 38.A N     GLU 34.A O    no hydrogen  3.196  N/A
VAL 39.A N     ALA 35.A O    no hydrogen  2.977  N/A
PHE 40.A N     LEU 36.A O    no hydrogen  2.843  N/A
SER 41.A N     ALA 37.A O    no hydrogen  3.050  N/A
SER 41.A OG    ALA 37.A O    no hydrogen  2.961  N/A
SER 41.A OG    GLN 38.A O    no hydrogen  3.472  N/A
GLU 42.A N     GLN 38.A O    no hydrogen  3.159  N/A
ARG 43.A N     VAL 39.A O    no hydrogen  2.757  N/A
ARG 43.A NE    ASP 46.A OD1  no hydrogen  3.075  N/A
ARG 43.A NH2   ASP 46.A OD1  no hydrogen  3.144  N/A
ALA 44.A N     PHE 40.A O    no hydrogen  2.954  N/A
CYS 45.A SG    GLU 42.A O    no hydrogen  3.670  N/A
ASP 46.A N     ARG 43.A O    no hydrogen  2.941  N/A
VAL 49.A N     LEU 89.A O    no hydrogen  2.806  N/A
ASP 51.A N     HIS 48.A ND1  no hydrogen  3.267  N/A
MET 52.A N     HIS 48.A O    no hydrogen  2.868  N/A
LEU 53.A N     VAL 49.A O    no hydrogen  2.933  N/A
VAL 54.A N     ALA 50.A O    no hydrogen  3.169  N/A
LYS 55.A N     ASP 51.A O    no hydrogen  3.157  N/A
VAL 56.A N     MET 52.A O    no hydrogen  2.880  N/A
ASN 57.A N     LEU 53.A O    no hydrogen  2.819  N/A
ALA 58.A N     VAL 54.A O    no hydrogen  2.989  N/A
LEU 59.A N     LYS 55.A O    no hydrogen  3.185  N/A
ILE 60.A N     VAL 56.A O    no hydrogen  2.952  N/A
LYS 61.A N     ASN 57.A O    no hydrogen  2.905  N/A
ASP 62.A N     LEU 59.A O    no hydrogen  3.167  N/A
ARG 63.A N     ILE 60.A O    no hydrogen  3.059  N/A
ARG 63.A NH2   GLU 34.A OE1  no hydrogen  3.207  N/A
GLY 65.A N     CYS 75.A O    no hydrogen  2.880  N/A
ALA 67.A N     HIS 73.A ND1  no hydrogen  2.938  N/A
THR 70.A N     ALA 67.A O    no hydrogen  3.168  N/A
HIS 73.A N     THR 70.A O    no hydrogen  3.067  N/A
ARG 74.A N     GLY 65.A O    no hydrogen  2.793  N/A
ARG 74.A NE    GLU 64.A OE1  no hydrogen  3.234  N/A
ARG 74.A NE    GLU 64.A OE2  no hydrogen  2.745  N/A
ARG 74.A NH2   GLU 64.A OE1  no hydrogen  2.919  N/A
CYS 75.A N     PHE 72.A O    no hydrogen  3.018  N/A
CYS 75.A SG    PHE 72.A O    no hydrogen  3.077  N/A
LYS 76.A NZ    LYS 61.A O    no hydrogen  2.729  N/A
LYS 76.A NZ    ARG 63.A O    no hydrogen  2.980  N/A
SER 79.A OG    ASN 57.A OD1  no hydrogen  2.754  N/A
GLU 80.A N     TYR 14.A O    no hydrogen  3.131  N/A
CYS 82.A N     CYS 12.A O    no hydrogen  2.911  N/A
THR 84.A N     MET 10.A O    no hydrogen  2.797  N/A
THR 84.A OG1   MET 10.A O    no hydrogen  3.082  N/A
LEU 85.A N     SER 83.A OG   no hydrogen  3.018  N/A
CYS 86.A SG    ASP 9.A OD1   no hydrogen  3.895  N/A
CYS 86.A SG    THR 84.A O    no hydrogen  3.625  N/A
HIS 95.A N     PHE 92.A O    no hydrogen  3.253  N/A