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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      SER 24.A OG   no hydrogen  3.419  N/A
THR 4.A N      ARG 22.A O    no hydrogen  3.250  N/A
GLN 5.A NE2    TYR 87.A O    no hydrogen  2.768  N/A
LEU 9.A N      LYS 104.A O   no hydrogen  3.294  N/A
THR 11.A N     THR 106.A O   no hydrogen  3.227  N/A
GLY 14.A N     ALA 79.A O    no hydrogen  3.273  N/A
GLU 15.A N     SER 12.A O    no hydrogen  3.304  N/A
LEU 19.A N     LEU 74.A O    no hydrogen  3.363  N/A
THR 20.A N     GLU 6.A OE1   no hydrogen  3.209  N/A
THR 20.A OG1   GLU 6.A OE2   no hydrogen  2.713  N/A
ARG 22.A N     THR 4.A O     no hydrogen  3.099  N/A
SER 23.A OG    THR 25.A OG1  no hydrogen  2.926  N/A
SER 23.A OG    TYR 93.A OH   no hydrogen  2.731  N/A
THR 25.A OG1   SER 23.A OG   no hydrogen  2.926  N/A
VAL 28.A N     ASN 70.A O    no hydrogen  3.327  N/A
THR 29.A N     ASN 32.A OD1  no hydrogen  3.376  N/A
ASN 32.A N     THR 29.A O    no hydrogen  3.371  N/A
ASN 32.A ND2   TRP 92.A O    no hydrogen  2.598  N/A
ASN 35.A N     ALA 90.A O    no hydrogen  3.271  N/A
ASN 35.A ND2   TYR 33.A O    no hydrogen  2.769  N/A
TRP 36.A N     ILE 49.A O    no hydrogen  3.103  N/A
VAL 37.A N     PHE 88.A O    no hydrogen  3.060  N/A
GLN 38.A N     THR 46.A O    no hydrogen  3.145  N/A
GLN 38.A NE2   TYR 87.A OH   no hydrogen  3.213  N/A
GLU 39.A N     ILE 86.A O    no hydrogen  3.100  N/A
LYS 40.A N     LEU 44.A O    no hydrogen  3.254  N/A
LEU 44.A N     LYS 40.A O    no hydrogen  3.309  N/A
THR 46.A N     GLN 38.A O    no hydrogen  3.183  N/A
LEU 48.A N     TRP 36.A O    no hydrogen  3.123  N/A
GLY 50.A N     ASN 54.A O    no hydrogen  3.170  N/A
THR 52.A N     ALA 34.A O    no hydrogen  3.213  N/A
ARG 55.A NH1   PHE 63.A O    no hydrogen  3.341  N/A
ALA 56.A N     LEU 48.A O    no hydrogen  3.115  N/A
VAL 59.A N     ALA 56.A O    no hydrogen  3.372  N/A
ARG 62.A NE    ASP 83.A OD2  no hydrogen  3.376  N/A
ARG 62.A NH2   ASP 83.A OD1  no hydrogen  3.534  N/A
SER 64.A N     THR 75.A O    no hydrogen  3.272  N/A
ALA 73.A N     SER 66.A O    no hydrogen  3.327  N/A
LEU 74.A N     LEU 19.A O    no hydrogen  3.255  N/A
THR 75.A N     SER 64.A O    no hydrogen  3.166  N/A
ILE 76.A N     VAL 17.A O    no hydrogen  3.233  N/A
THR 77.A OG1   ARG 62.A O    no hydrogen  3.416  N/A
ALA 79.A N     GLU 15.A O    no hydrogen  3.255  N/A
GLN 80.A NE2   GLY 78.A O    no hydrogen  3.066  N/A
ASP 83.A N     GLN 80.A O    no hydrogen  3.431  N/A
ILE 86.A N     GLU 39.A O    no hydrogen  3.339  N/A
TYR 87.A N     THR 103.A O   no hydrogen  3.186  N/A
TYR 87.A OH    ASP 83.A O    no hydrogen  2.835  N/A
CYS 89.A N     GLN 5.A OE1   no hydrogen  3.233  N/A
ALA 90.A N     ASN 35.A O    no hydrogen  3.325  N/A
LEU 91.A N     VAL 98.A O    no hydrogen  2.939  N/A
TRP 92.A N     ASN 32.A O    no hydrogen  2.986  N/A
TYR 93.A N     HIS 96.A O    no hydrogen  2.862  N/A
TYR 93.A OH    SER 23.A OG   no hydrogen  2.731  N/A
HIS 96.A N     TYR 93.A O    no hydrogen  2.945  N/A
VAL 98.A N     LEU 91.A O    no hydrogen  2.872  N/A
GLY 100.A N    CYS 89.A O    no hydrogen  3.288  N/A
GLY 102.A N    GLN 5.A OE1   no hydrogen  3.172  N/A
THR 103.A OG1  GLU 6.A O     no hydrogen  2.786  N/A
LYS 104.A N    SER 7.A O     no hydrogen  3.384  N/A
LEU 105.A N    ALA 85.A O    no hydrogen  3.320  N/A
THR 106.A N    LEU 9.A O     no hydrogen  3.354  N/A
LEU 108.A N    THR 11.A O    no hydrogen  3.265  N/A