Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6az3_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      TYR 4.A OH     no hydrogen  3.509  N/A
SER 8.A OG     GLY 5.A O      no hydrogen  3.450  N/A
PHE 14.A N     THR 10.A O     no hydrogen  3.261  N/A
LYS 16.A NZ    ASP 44.A OD1   no hydrogen  2.920  N/A
LYS 16.A NZ    SER 45.A O     no hydrogen  3.058  N/A
LYS 20.A N     LYS 17.A O     no hydrogen  2.939  N/A
SER 25.A OG    SER 27.A OG    no hydrogen  3.391  N/A
SER 27.A OG    SER 25.A OG    no hydrogen  3.391  N/A
THR 28.A N     SER 25.A O     no hydrogen  3.126  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  3.025  N/A
THR 31.A OG1   SER 27.A O     no hydrogen  2.349  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.762  N/A
ASP 37.A N     LYS 34.A O     no hydrogen  3.311  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.920  N/A
VAL 42.A N     HIS 94.A O     no hydrogen  2.878  N/A
ASP 44.A N     HIS 94.A ND1   no hydrogen  2.994  N/A
SER 45.A OG    PHE 14.A O     no hydrogen  2.727  N/A
VAL 47.A N     ASP 44.A O     no hydrogen  3.240  N/A
LYS 54.A NZ    SER 8.A O      no hydrogen  2.319  N/A
LYS 54.A NZ    SER 8.A OG     no hydrogen  2.780  N/A
TYR 55.A N     HIS 53.A ND1   no hydrogen  3.397  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.079  N/A
THR 60.A OG1   VAL 39.A O     no hydrogen  2.668  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  3.115  N/A
ILE 62.A N     ILE 74.A O     no hydrogen  3.415  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  2.913  N/A
TRP 64.A N     GLY 72.A O     no hydrogen  3.269  N/A
THR 67.A N     GLY 70.A O     no hydrogen  3.112  N/A
ARG 69.A NH1   PRO 68.A O     no hydrogen  3.130  N/A
VAL 71.A N     VAL 90.A O     no hydrogen  3.062  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.861  N/A
VAL 73.A N     ILE 88.A O     no hydrogen  3.070  N/A
ILE 74.A N     ILE 62.A O     no hydrogen  2.731  N/A
ILE 75.A N     LYS 86.A O     no hydrogen  2.731  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  2.905  N/A
VAL 79.A N     ARG 82.A O     no hydrogen  3.031  N/A
LYS 86.A N     ILE 75.A O     no hydrogen  2.651  N/A
ILE 88.A N     VAL 73.A O     no hydrogen  3.258  N/A
VAL 90.A N     VAL 71.A O     no hydrogen  2.974  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.016  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.908  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.332  N/A
HIS 94.A NE2   GLU 49.A O     no hydrogen  3.165  N/A
ARG 96.A N     ASP 40.A O     no hydrogen  3.053  N/A
SER 98.A N     TYR 38.A O     no hydrogen  3.009  N/A
ARG 99.A NE    GLU 102.A OE1  no hydrogen  2.901  N/A
ARG 99.A NH2   GLU 102.A OE1  no hydrogen  2.815  N/A
ARG 99.A NH2   GLU 102.A OE2  no hydrogen  3.170  N/A
CYS 100.A SG   SER 98.A OG    no hydrogen  3.338  N/A
LYS 105.A N    GLN 101.A O    no hydrogen  3.169  N/A
LYS 105.A NZ   GLN 101.A OE1  no hydrogen  3.224  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  3.153  N/A
GLU 108.A N    PHE 104.A O    no hydrogen  3.036  N/A
HIS 109.A N    LYS 105.A O    no hydrogen  3.311  N/A
HIS 109.A ND1  LYS 105.A O    no hydrogen  2.495  N/A
GLN 110.A N    ALA 106.A O    no hydrogen  3.118  N/A
PHE 111.A N    GLU 108.A O    no hydrogen  2.865  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  3.281  N/A
GLN 112.A NE2  GLU 108.A OE2  no hydrogen  3.442  N/A
ALA 113.A N    HIS 109.A O    no hydrogen  3.023  N/A
TYR 114.A N    GLN 110.A O    no hydrogen  3.011  N/A
ALA 116.A N    ALA 113.A O    no hydrogen  3.402  N/A
LYS 118.A NZ   TYR 114.A OH   no hydrogen  3.175  N/A
ARG 132.A N    SER 130.A OG   no hydrogen  3.095  N/A
ASP 151.A N    ARG 148.A O    no hydrogen  3.304  N/A
TYR 152.A N    VAL 149.A O    no hydrogen  3.397  N/A
ALA 154.A N    TYR 152.A O    no hydrogen  2.857  N/A