Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sfo_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  3.203  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  2.766  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  3.544  N/A
ASN 10.A N     ASP 8.A O      no hydrogen  3.022  N/A
ASN 10.A ND2   ASN 10.A O     no hydrogen  2.909  N/A
ASN 11.A ND2   ASN 10.A O     no hydrogen  3.006  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  3.307  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.893  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.592  N/A
ASN 22.A N     LYS 19.A O     no hydrogen  2.721  N/A
ASN 22.A N     GLU 20.A O     no hydrogen  2.766  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  2.919  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.304  N/A
ARG 23.A NH2   ASP 18.A OD2   no hydrogen  2.941  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.675  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  3.219  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  3.329  N/A
SER 32.A OG    CYS 31.A O     no hydrogen  2.227  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.573  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.332  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  3.163  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.084  N/A
THR 54.A OG1   GLN 119.A OE1  no hydrogen  3.506  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.268  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.760  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  3.110  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.836  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.457  N/A
HIS 78.A ND1   CYS 74.A O     no hydrogen  2.878  N/A
SER 79.A N     CYS 77.A O     no hydrogen  2.857  N/A
ASN 82.A ND2   SER 70.A O     no hydrogen  2.681  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.188  N/A
GLN 89.A N     SER 87.A OG    no hydrogen  3.204  N/A
GLN 89.A NE2   ILE 51.A O     no hydrogen  3.643  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.991  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.586  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.592  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  3.148  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.671  N/A
CYS 102.A SG   SER 79.A OG    no hydrogen  3.467  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  3.798  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.669  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.856  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  3.150  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.211  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.415  N/A
GLN 113.A NE2  SER 111.A O    no hydrogen  3.605  N/A
THR 118.A OG1  ARG 117.A O    no hydrogen  3.020  N/A