Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aoi_Al.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     THR 3.A OG1    no hydrogen  3.366  N/A
THR 3.A OG1    SER 1.A OG     no hydrogen  3.366  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.411  N/A
ASN 8.A N      ASP 4.A O      no hydrogen  2.901  N/A
ILE 9.A N      VAL 5.A O      no hydrogen  2.902  N/A
SER 10.A N     ALA 6.A O      no hydrogen  2.913  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.891  N/A
GLY 12.A N     ASN 8.A O      no hydrogen  2.901  N/A
ALA 13.A N     ASN 8.A O      no hydrogen  2.930  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.913  N/A
ALA 23.A N     ASN 19.A O     no hydrogen  2.900  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.914  N/A
TYR 31.A OH    HIS 162.A ND1  no hydrogen  3.023  N/A
SER 32.A N     ASN 35.A O     no hydrogen  2.972  N/A
ASN 35.A N     SER 32.A O     no hydrogen  2.887  N/A
ARG 36.A N     VAL 71.A O     no hydrogen  2.977  N/A
ARG 39.A N     HIS 163.A NE2  no hydrogen  3.000  N/A
ARG 39.A NH2   GLN 30.A OE1   no hydrogen  3.254  N/A
TYR 43.A N     ARG 39.A O     no hydrogen  2.966  N/A
TYR 43.A OH    HIS 56.A O     no hydrogen  2.036  N/A
ASP 44.A N     SER 40.A O     no hydrogen  2.847  N/A
GLU 45.A N     ASP 41.A O     no hydrogen  2.917  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.951  N/A
LEU 47.A N     TYR 43.A O     no hydrogen  2.885  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  2.895  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.918  N/A
LEU 51.A N     LEU 49.A O     no hydrogen  2.824  N/A
ARG 52.A NH2   ARG 52.A O     no hydrogen  2.480  N/A
HIS 56.A N     GLY 167.A O    no hydrogen  2.732  N/A
HIS 56.A NE2   GLY 78.A O     no hydrogen  2.304  N/A
ALA 59.A N     ASP 57.A OD1   no hydrogen  2.915  N/A
LEU 61.A N     ASP 57.A O     no hydrogen  2.935  N/A
CYS 62.A N     PHE 58.A O     no hydrogen  2.913  N/A
CYS 62.A SG    PHE 58.A O     no hydrogen  3.427  N/A
LEU 83.A N     ASP 81.A OD1   no hydrogen  2.996  N/A
HIS 91.A N     GLN 120.A O    no hydrogen  2.987  N/A
HIS 91.A NE2   GLU 122.A OE1  no hydrogen  2.470  N/A
ARG 92.A NH1   LEU 74.A O     no hydrogen  2.759  N/A
ARG 92.A NH2   LEU 74.A O     no hydrogen  3.415  N/A
ARG 92.A NH2   PHE 170.A O    no hydrogen  3.339  N/A
SER 93.A N     VAL 97.A O     no hydrogen  3.003  N/A
GLY 96.A N     SER 93.A O     no hydrogen  2.773  N/A
PHE 103.A N    TYR 115.A O    no hydrogen  2.867  N/A
SER 104.A OG   MET 111.A O    no hydrogen  3.087  N/A
SER 104.A OG   ALA 113.A O    no hydrogen  3.401  N/A
MET 105.A N    ALA 113.A O    no hydrogen  3.126  N/A
ASN 109.A N    HIS 106.A ND1  no hydrogen  3.387  N/A
LEU 110.A N    PRO 107.A O    no hydrogen  3.092  N/A
MET 111.A N    HIS 106.A O    no hydrogen  3.174  N/A
TYR 115.A N    PHE 103.A O    no hydrogen  3.102  N/A
LEU 116.A N    VAL 150.A O    no hydrogen  2.879  N/A
ARG 117.A N    LYS 101.A O    no hydrogen  2.962  N/A
ARG 117.A NH1  HIS 146.A ND1  no hydrogen  3.545  N/A
ILE 118.A N    ILE 148.A O    no hydrogen  2.894  N/A
GLU 122.A N    PHE 89.A O     no hydrogen  2.943  N/A
ASP 124.A N    PRO 87.A O     no hydrogen  2.836  N/A
PHE 128.A N    ASP 124.A O    no hydrogen  2.965  N/A
GLU 129.A N    MET 125.A O    no hydrogen  2.859  N/A
GLU 130.A N    PHE 126.A O    no hydrogen  2.866  N/A
GLU 131.A N    ARG 127.A O    no hydrogen  2.973  N/A
LEU 132.A N    PHE 128.A O    no hydrogen  2.914  N/A
LEU 133.A N    GLU 129.A O    no hydrogen  2.808  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.961  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  2.941  N/A
PHE 136.A N    LEU 132.A O    no hydrogen  2.835  N/A
LYS 139.A N    PHE 136.A O    no hydrogen  3.410  N/A
LYS 139.A NZ   ASN 152.A O    no hydrogen  2.981  N/A
PHE 142.A N    TYR 149.A O    no hydrogen  2.891  N/A
ARG 144.A N    SER 147.A O    no hydrogen  2.877  N/A
SER 147.A OG   HIS 146.A ND1  no hydrogen  2.885  N/A
SER 147.A OG   TYR 149.A OH   no hydrogen  2.964  N/A
ILE 148.A N    ILE 118.A O    no hydrogen  2.882  N/A
TYR 149.A N    PHE 142.A O    no hydrogen  2.892  N/A
VAL 150.A N    LEU 116.A O    no hydrogen  2.895  N/A
TYR 151.A N    LYS 140.A O    no hydrogen  2.908  N/A
VAL 153.A N    PHE 114.A O    no hydrogen  3.258  N/A
ARG 158.A N    ALA 154.A O    no hydrogen  2.908  N/A
MET 159.A N    LEU 155.A O    no hydrogen  2.886  N/A
VAL 160.A N    ASP 156.A O    no hydrogen  2.934  N/A
LEU 161.A N    GLY 157.A O    no hydrogen  2.873  N/A
HIS 162.A N    ARG 158.A O    no hydrogen  2.887  N/A
HIS 162.A ND1  TYR 31.A OH    no hydrogen  3.023  N/A
HIS 163.A N    MET 159.A O    no hydrogen  2.901  N/A
HIS 163.A ND1  MET 159.A O    no hydrogen  2.560  N/A
TRP 164.A N    VAL 160.A O    no hydrogen  2.934  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  2.890  N/A
LEU 166.A N    HIS 162.A O    no hydrogen  2.884  N/A
GLY 167.A N    HIS 163.A O    no hydrogen  2.881  N/A
LEU 168.A N    TRP 164.A O    no hydrogen  2.927  N/A