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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 50.A O     no hydrogen  3.127  N/A
ILE 4.A N      ASN 28.A O     no hydrogen  2.894  N/A
LEU 5.A N      MET 54.A O     no hydrogen  3.285  N/A
VAL 6.A N      GLU 30.A O     no hydrogen  2.685  N/A
VAL 7.A N      PHE 56.A O     no hydrogen  2.728  N/A
GLU 8.A N      ALA 32.A O     no hydrogen  3.329  N/A
ASP 9.A N      ASP 58.A OD2   no hydrogen  3.194  N/A
VAL 12.A N     ASN 10.A OD1   no hydrogen  2.737  N/A
GLN 14.A N     ASN 10.A O     no hydrogen  3.142  N/A
GLN 14.A NE2   GLU 8.A O      no hydrogen  3.097  N/A
GLU 15.A N     HIS 11.A O     no hydrogen  2.869  N/A
VAL 16.A N     VAL 12.A O     no hydrogen  3.037  N/A
ILE 17.A N     ASN 13.A O     no hydrogen  2.971  N/A
LYS 18.A N     GLN 14.A O     no hydrogen  2.964  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  3.027  N/A
MET 20.A N     VAL 16.A O     no hydrogen  2.928  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.836  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.846  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  2.993  N/A
GLU 24.A N     LEU 21.A O     no hydrogen  2.917  N/A
GLY 25.A N     ASN 22.A O     no hydrogen  2.920  N/A
ILE 26.A N     LEU 21.A O     no hydrogen  2.864  N/A
ILE 29.A N     GLU 27.A O     no hydrogen  3.048  N/A
GLU 30.A N     ILE 4.A O      no hydrogen  2.691  N/A
ALA 32.A N     VAL 6.A O      no hydrogen  3.006  N/A
GLY 35.A N     VAL 64.A O     no hydrogen  2.642  N/A
GLU 37.A N     ASP 34.A OD1   no hydrogen  2.657  N/A
ALA 38.A N     ASP 34.A O     no hydrogen  3.004  N/A
PHE 39.A N     GLY 35.A O     no hydrogen  2.914  N/A
ASP 40.A N     GLN 36.A O     no hydrogen  3.108  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  3.140  N/A
LYS 41.A NZ    LEU 31.A O     no hydrogen  3.330  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.006  N/A
LYS 43.A N     PHE 39.A O     no hydrogen  2.652  N/A
GLU 44.A N     ASP 40.A O     no hydrogen  2.894  N/A
LEU 45.A N     LYS 41.A O     no hydrogen  3.300  N/A
THR 46.A N     LYS 43.A O     no hydrogen  3.227  N/A
SER 47.A N     GLU 44.A O     no hydrogen  2.765  N/A
SER 47.A OG    LYS 43.A O     no hydrogen  3.422  N/A
LYS 48.A N     GLU 44.A O     no hydrogen  3.242  N/A
TYR 52.A N     ASN 51.A OD1   no hydrogen  2.764  N/A
TYR 52.A OH    GLU 30.A OE2   no hydrogen  2.535  N/A
ASN 53.A N     LYS 3.A O      no hydrogen  2.635  N/A
ASN 53.A ND2   ASN 51.A O     no hydrogen  3.425  N/A
ILE 55.A N     PRO 82.A O     no hydrogen  2.856  N/A
PHE 56.A N     LEU 5.A O      no hydrogen  3.017  N/A
MET 57.A N     VAL 84.A O     no hydrogen  2.792  N/A
ASP 58.A N     VAL 7.A O      no hydrogen  2.824  N/A
VAL 59.A N     LEU 86.A O     no hydrogen  3.046  N/A
GLY 66.A N     VAL 59.A O     no hydrogen  2.718  N/A
LEU 68.A N     ASP 65.A OD2   no hydrogen  2.796  N/A
SER 69.A N     ASP 65.A O     no hydrogen  2.843  N/A
SER 69.A OG    GLY 35.A O     no hydrogen  3.201  N/A
THR 70.A N     GLY 66.A O     no hydrogen  2.833  N/A
THR 70.A OG1   GLY 66.A O     no hydrogen  2.937  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  2.926  N/A
MET 72.A N     LEU 68.A O     no hydrogen  2.942  N/A
ILE 73.A N     SER 69.A O     no hydrogen  2.944  N/A
ARG 74.A N     THR 70.A O     no hydrogen  2.761  N/A
ARG 74.A NE    GLY 102.A O    no hydrogen  3.084  N/A
ARG 74.A NH1   TYR 79.A O     no hydrogen  2.775  N/A
ARG 74.A NH1   SER 81.A O     no hydrogen  2.711  N/A
ARG 74.A NH2   SER 81.A O     no hydrogen  3.177  N/A
ARG 74.A NH2   GLY 102.A O    no hydrogen  3.025  N/A
ARG 75.A N     LYS 71.A O     no hydrogen  2.773  N/A
LEU 77.A N     MET 72.A O     no hydrogen  3.296  N/A
TYR 79.A OH    TYR 52.A O     no hydrogen  2.497  N/A
ILE 83.A N     ASN 104.A OD1  no hydrogen  2.731  N/A
VAL 84.A N     ILE 55.A O     no hydrogen  2.593  N/A
ALA 85.A N     GLY 105.A O    no hydrogen  2.796  N/A
LEU 86.A N     MET 57.A O     no hydrogen  2.950  N/A
THR 87.A N     LEU 107.A O    no hydrogen  3.264  N/A
PHE 89.A N     THR 87.A OG1   no hydrogen  3.250  N/A
ASP 91.A N     ASN 94.A OD1   no hydrogen  2.827  N/A
ILE 95.A N     ASP 91.A O     no hydrogen  2.956  N/A
LYS 96.A N     ASP 92.A O     no hydrogen  2.994  N/A
GLU 97.A N     SER 93.A O     no hydrogen  3.219  N/A
CYS 98.A N     ASN 94.A O     no hydrogen  3.290  N/A
CYS 98.A SG    ASN 94.A O     no hydrogen  3.424  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  3.152  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  2.701  N/A
SER 101.A N    CYS 98.A O     no hydrogen  2.909  N/A
SER 101.A OG   GLU 97.A O     no hydrogen  2.709  N/A
GLY 102.A N    LEU 99.A O     no hydrogen  2.823  N/A
MET 103.A N    CYS 98.A O     no hydrogen  3.112  N/A
ASN 104.A N    ILE 83.A O     no hydrogen  2.889  N/A
GLY 105.A N    ILE 83.A O     no hydrogen  3.326  N/A
LEU 107.A N    ALA 85.A O     no hydrogen  2.832  N/A
LYS 109.A N    THR 87.A O     no hydrogen  2.925  N/A
LYS 109.A NZ   ASP 58.A OD1   no hydrogen  2.931  N/A
ARG 113.A NE   GLU 24.A OE2   no hydrogen  3.198  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  2.946  N/A
LYS 117.A N    ARG 113.A O    no hydrogen  2.890  N/A
THR 118.A N    PRO 114.A O    no hydrogen  2.746  N/A
THR 118.A OG1  PRO 114.A O    no hydrogen  2.857  N/A
ILE 119.A N    LYS 115.A O    no hydrogen  2.864  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  2.796  N/A
THR 121.A N    LYS 117.A O    no hydrogen  2.944  N/A
THR 121.A OG1  LYS 117.A O    no hydrogen  3.452  N/A
GLU 122.A N    THR 118.A O    no hydrogen  3.298  N/A
PHE 123.A N    ILE 119.A O    no hydrogen  3.014  N/A
CYS 124.A N    LEU 120.A O    no hydrogen  2.868  N/A