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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 15.A N     SER 12.A OG    no hydrogen  3.033  N/A
ASN 18.A N     VAL 14.A O     no hydrogen  2.865  N/A
ILE 19.A N     HIS 15.A O     no hydrogen  2.836  N/A
LEU 20.A N     CYS 16.A O     no hydrogen  2.949  N/A
LEU 21.A N     THR 17.A O     no hydrogen  2.900  N/A
GLY 22.A N     ASN 18.A O     no hydrogen  2.931  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.865  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  2.884  N/A
ASP 25.A N     LEU 21.A O     no hydrogen  2.983  N/A
GLN 26.A N     GLY 22.A O     no hydrogen  2.942  N/A
ARG 27.A N     LEU 23.A O     no hydrogen  2.945  N/A
ARG 27.A NE    ASN 24.A OD1   no hydrogen  2.952  N/A
ARG 27.A NH2   ASN 24.A OD1   no hydrogen  2.894  N/A
LYS 28.A N     ASN 24.A O     no hydrogen  2.970  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  3.061  N/A
LYS 29.A NZ    ASP 25.A OD1   no hydrogen  3.339  N/A
LYS 29.A NZ    ASP 25.A OD2   no hydrogen  2.840  N/A
ASP 30.A N     ARG 27.A O     no hydrogen  3.012  N/A
ILE 31.A N     GLN 26.A O     no hydrogen  2.975  N/A
CYS 33.A SG    GLN 26.A O     no hydrogen  3.728  N/A
CYS 33.A SG    ILE 31.A O     no hydrogen  3.965  N/A
ASP 34.A N     ALA 46.A O     no hydrogen  3.028  N/A
VAL 35.A N     ALA 46.A O     no hydrogen  3.321  N/A
THR 36.A N     LEU 70.A O     no hydrogen  2.942  N/A
LEU 37.A N     PHE 44.A O     no hydrogen  2.715  N/A
ILE 38.A N     VAL 72.A O     no hydrogen  2.759  N/A
VAL 39.A N     LYS 42.A O     no hydrogen  2.939  N/A
LYS 42.A N     VAL 39.A O     no hydrogen  3.014  N/A
PHE 44.A N     LEU 37.A O     no hydrogen  2.837  N/A
ARG 45.A NE    ASP 30.A OD1   no hydrogen  2.886  N/A
ARG 45.A NH1   THR 36.A OG1   no hydrogen  2.809  N/A
ALA 46.A N     VAL 35.A O     no hydrogen  2.958  N/A
HIS 47.A N     TYR 91.A OH    no hydrogen  2.791  N/A
HIS 47.A ND1   TYR 91.A OH    no hydrogen  2.696  N/A
HIS 47.A NE2   GLN 26.A OE1   no hydrogen  3.043  N/A
ARG 48.A N     ASP 34.A OD1   no hydrogen  2.821  N/A
ARG 48.A NE    ASP 34.A OD1   no hydrogen  2.964  N/A
ARG 48.A NH1   GLN 65.A O     no hydrogen  3.010  N/A
ARG 48.A NH1   LYS 67.A O     no hydrogen  2.707  N/A
ARG 48.A NH2   ASP 34.A O     no hydrogen  2.720  N/A
ARG 48.A NH2   LYS 67.A O     no hydrogen  2.782  N/A
ARG 48.A NH2   ASN 68.A O     no hydrogen  3.126  N/A
LEU 51.A N     HIS 47.A O     no hydrogen  3.052  N/A
ALA 52.A N     ARG 48.A O     no hydrogen  2.840  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.036  N/A
ALA 53.A N     VAL 50.A O     no hydrogen  3.017  N/A
CYS 54.A N     VAL 50.A O     no hydrogen  2.989  N/A
CYS 54.A N     LEU 51.A O     no hydrogen  3.200  N/A
CYS 54.A SG.A  VAL 50.A O     no hydrogen  3.828  N/A
CYS 54.A SG.A  LEU 51.A O     no hydrogen  3.193  N/A
CYS 54.A SG.B  VAL 50.A O     no hydrogen  3.480  N/A
CYS 54.A SG.B  ALA 90.A O     no hydrogen  3.578  N/A
SER 55.A N     LEU 51.A O     no hydrogen  2.984  N/A
SER 55.A OG    LEU 112.A O    no hydrogen  2.668  N/A
GLU 56.A N     ARG 113.A O    no hydrogen  3.241  N/A
TYR 57.A N     LEU 112.A O    no hydrogen  3.226  N/A
PHE 58.A N     SER 55.A OG    no hydrogen  2.955  N/A
TRP 59.A N     SER 55.A O     no hydrogen  2.819  N/A
GLN 60.A N     GLU 56.A O     no hydrogen  3.067  N/A
ALA 61.A N     TYR 57.A O     no hydrogen  2.916  N/A
LEU 62.A N     PHE 58.A O     no hydrogen  2.855  N/A
LEU 62.A N     TRP 59.A O     no hydrogen  3.317  N/A
VAL 63.A N     TRP 59.A O     no hydrogen  3.005  N/A
GLN 65.A N     LEU 62.A O     no hydrogen  2.913  N/A
LYS 67.A NZ    ASP 69.A O     no hydrogen  2.820  N/A
VAL 72.A N     THR 36.A O     no hydrogen  2.786  N/A
LEU 74.A N     ILE 38.A O     no hydrogen  2.958  N/A
GLU 77.A N     GLU 77.A OE1   no hydrogen  2.856  N/A
VAL 78.A N     PRO 75.A O     no hydrogen  3.131  N/A
THR 79.A OG1   GLU 104.A OE2  no hydrogen  2.679  N/A
ALA 80.A N     GLU 40.A OE1   no hydrogen  2.923  N/A
GLY 82.A N     THR 79.A O     no hydrogen  3.282  N/A
GLY 82.A N     THR 79.A OG1   no hydrogen  3.098  N/A
PHE 83.A N     THR 79.A O     no hydrogen  2.954  N/A
GLY 84.A N     ALA 80.A O     no hydrogen  2.975  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  2.915  N/A
GLN 88.A N     GLY 84.A O     no hydrogen  3.082  N/A
PHE 89.A N     PRO 85.A O     no hydrogen  2.932  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.895  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  3.282  N/A
TYR 91.A OH    HIS 47.A ND1   no hydrogen  2.696  N/A
THR 92.A N     PHE 89.A O     no hydrogen  3.226  N/A
THR 92.A OG1   GLN 88.A O     no hydrogen  2.551  N/A
ALA 93.A N     PHE 89.A O     no hydrogen  2.757  N/A
LYS 94.A N     THR 92.A OG1   no hydrogen  3.128  N/A
SER 98.A N     ASN 101.A OD1  no hydrogen  3.009  N/A
GLU 100.A N    SER 98.A OG    no hydrogen  3.259  N/A
ASN 101.A N    SER 98.A O     no hydrogen  3.277  N/A
ILE 102.A N    SER 98.A O     no hydrogen  3.019  N/A
ARG 103.A NH1  LEU 125.A O    no hydrogen  3.056  N/A
ARG 103.A NH2  LEU 125.A O    no hydrogen  2.760  N/A
VAL 105.A N    ASN 101.A O    no hydrogen  2.907  N/A
ILE 106.A N    ILE 102.A O    no hydrogen  2.732  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  2.831  N/A
CYS 108.A N    GLU 104.A O    no hydrogen  3.075  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.924  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  2.956  N/A
PHE 111.A N    ARG 107.A O    no hydrogen  3.076  N/A
LEU 112.A N    CYS 108.A O    no hydrogen  2.931  N/A
ARG 113.A N    GLU 110.A O    no hydrogen  3.234  N/A
ARG 113.A NH2  GLU 56.A OE1   no hydrogen  3.361  N/A
MET 114.A N    ALA 109.A O    no hydrogen  3.135  N/A
HIS 115.A N    CYS 54.A O     no hydrogen  2.749  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.837  N/A
SER 120.A N    LEU 117.A O    no hydrogen  3.057  N/A
SER 120.A OG   LEU 117.A O    no hydrogen  2.678  N/A
PHE 122.A N    SER 120.A OG   no hydrogen  3.301  N/A