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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      SER 2.A O      no hydrogen  3.194  N/A
SER 6.A N      MET 3.A O      no hydrogen  3.046  N/A
SER 6.A OG     SER 2.A O      no hydrogen  2.811  N/A
SER 6.A OG     MET 3.A O      no hydrogen  3.477  N/A
CYS 7.A N      MET 3.A O      no hydrogen  2.745  N/A
CYS 7.A SG     HIS 49.A ND1   no hydrogen  3.526  N/A
CYS 7.A SG     HIS 99.A ND1   no hydrogen  3.573  N/A
CYS 10.A SG    HIS 49.A ND1   no hydrogen  3.463  N/A
CYS 10.A SG    HIS 99.A ND1   no hydrogen  3.536  N/A
LYS 11.A N     CYS 7.A O      no hydrogen  3.027  N/A
LYS 11.A NZ    ALA 4.A O      no hydrogen  3.387  N/A
LYS 11.A NZ    ASP 5.A O      no hydrogen  2.332  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  2.892  N/A
ALA 13.A N     PHE 9.A O      no hydrogen  2.895  N/A
GLN 14.A N     CYS 10.A O     no hydrogen  3.106  N/A
GLN 14.A N     LYS 11.A O     no hydrogen  3.202  N/A
LYS 15.A N     ILE 12.A O     no hydrogen  2.935  N/A
LYS 15.A NZ.A  GLU 24.A OE1   no hydrogen  2.741  N/A
GLN 16.A N     LYS 11.A O     no hydrogen  2.856  N/A
VAL 22.A N     ALA 30.A O     no hydrogen  2.774  N/A
TYR 23.A N     ALA 30.A O     no hydrogen  3.226  N/A
TYR 23.A OH    ASP 25.A OD2   no hydrogen  2.665  N/A
ASP 25.A N     ILE 28.A O     no hydrogen  3.027  N/A
GLU 27.A N     ASP 25.A OD1   no hydrogen  2.835  N/A
ILE 28.A N     ASP 25.A OD1   no hydrogen  2.896  N/A
PHE 29.A N     ILE 45.A O     no hydrogen  2.898  N/A
ALA 30.A N     TYR 23.A O     no hydrogen  2.778  N/A
PHE 31.A N     LEU 43.A O     no hydrogen  2.972  N/A
LYS 32.A N     THR 20.A O     no hydrogen  2.894  N/A
ASP 33.A N     HIS 41.A O     no hydrogen  2.952  N/A
ASN 35.A N     ASP 33.A OD1   no hydrogen  2.845  N/A
ILE 37.A N     HIS 41.A ND1   no hydrogen  3.044  N/A
ILE 40.A N     GLY 106.A O    no hydrogen  2.994  N/A
HIS 41.A NE2   HIS 103.A ND1  no hydrogen  2.865  N/A
ILE 42.A N     ILE 104.A O    no hydrogen  2.937  N/A
LEU 43.A N     PHE 31.A O     no hydrogen  2.831  N/A
VAL 44.A N     PHE 102.A O    no hydrogen  2.847  N/A
ILE 45.A N     PHE 29.A O     no hydrogen  2.868  N/A
LYS 47.A N     GLU 27.A O     no hydrogen  2.942  N/A
LYS 47.A NZ    GLU 24.A OE2   no hydrogen  2.793  N/A
LYS 47.A NZ    ASP 25.A O     no hydrogen  2.768  N/A
ASN 54.A N     SER 52.A OG    no hydrogen  3.013  N/A
GLU 55.A N     SER 52.A O     no hydrogen  2.997  N/A
ILE 56.A N     LEU 53.A O     no hydrogen  3.125  N/A
THR 57.A N     ASN 60.A OD1   no hydrogen  2.765  N/A
GLU 59.A N     THR 57.A OG1   no hydrogen  3.062  N/A
ASN 60.A N     THR 57.A O     no hydrogen  3.132  N/A
ASN 60.A N     THR 57.A OG1   no hydrogen  3.004  N/A
ASN 60.A ND2   GLU 55.A O     no hydrogen  3.443  N/A
ILE 64.A N     ASN 60.A O     no hydrogen  3.118  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.952  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.014  N/A
LYS 66.A NZ    GLU 27.A OE2   no hydrogen  2.772  N/A
VAL 67.A N     PHE 63.A O     no hydrogen  2.951  N/A
LEU 68.A N     ILE 64.A O     no hydrogen  2.911  N/A
TYR 69.A N     GLY 65.A O     no hydrogen  2.838  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.925  N/A
LYS 70.A NZ    ASP 25.A OD2   no hydrogen  2.855  N/A
LYS 70.A NZ    GLU 27.A OE1   no hydrogen  2.728  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  2.865  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.984  N/A
SER 72.A OG    TYR 69.A O     no hydrogen  2.658  N/A
LEU 73.A N     TYR 69.A O     no hydrogen  3.001  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.987  N/A
GLY 75.A N     VAL 71.A O     no hydrogen  2.799  N/A
LYS 76.A N     SER 72.A O     no hydrogen  2.869  N/A
LYS 77.A NZ    GLU 78.A OE2   no hydrogen  2.898  N/A
GLU 78.A N     ILE 74.A O     no hydrogen  2.918  N/A
CYS 79.A N     GLY 75.A O     no hydrogen  2.784  N/A
GLY 82.A N     CYS 79.A O     no hydrogen  3.026  N/A
ARG 84.A N     LEU 105.A O    no hydrogen  2.861  N/A
ARG 84.A NH1   ALA 111.A O    no hydrogen  2.793  N/A
ARG 84.A NH2   ALA 111.A O    no hydrogen  3.326  N/A
VAL 86.A N     HIS 103.A O    no hydrogen  2.989  N/A
ASN 87.A ND2   HIS 101.A O    no hydrogen  2.830  N/A
GLY 90.A N     GLN 95.A OE1   no hydrogen  2.987  N/A
GLY 94.A N     GLU 91.A O     no hydrogen  2.925  N/A
GLN 95.A N     GLY 90.A O     no hydrogen  2.994  N/A
GLN 95.A NE2   ALA 51.A O     no hydrogen  3.009  N/A
GLN 95.A NE2   VAL 97.A O     no hydrogen  3.060  N/A
HIS 99.A NE2   PRO 46.A O     no hydrogen  2.749  N/A
ILE 100.A N    ILE 50.A O     no hydrogen  2.747  N/A
HIS 101.A ND1  HIS 99.A O     no hydrogen  2.592  N/A
PHE 102.A N    VAL 44.A O     no hydrogen  2.844  N/A
HIS 103.A N    VAL 86.A O     no hydrogen  2.853  N/A
HIS 103.A ND1  HIS 41.A NE2   no hydrogen  2.865  N/A
ILE 104.A N    ILE 42.A O     no hydrogen  2.779  N/A
LEU 105.A N    ARG 84.A O     no hydrogen  2.879  N/A
GLY 106.A N    ILE 40.A O     no hydrogen  2.977  N/A
LYS 108.A NZ   LYS 109.A O    no hydrogen  2.792  N/A