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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     PHE 34.A O     no hydrogen  2.954  N/A
TYR 5.A N      VAL 52.A O     no hydrogen  2.894  N/A
VAL 7.A N      VAL 50.A O     no hydrogen  2.881  N/A
GLN 8.A N      GLY 72.A O     no hydrogen  3.129  N/A
ALA 9.A N      GLY 48.A O     no hydrogen  3.344  N/A
PHE 13.A N     PHE 10.A O     no hydrogen  3.080  N/A
ARG 16.A NH2   GLY 12.A O     no hydrogen  3.539  N/A
VAL 17.A N     PHE 13.A O     no hydrogen  2.910  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.935  N/A
THR 19.A N     GLY 15.A O     no hydrogen  2.945  N/A
THR 19.A OG1   GLY 15.A O     no hydrogen  3.110  N/A
SER 20.A N     ARG 16.A O     no hydrogen  2.931  N/A
SER 20.A OG    ARG 16.A O     no hydrogen  3.032  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.876  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  3.028  N/A
GLU 23.A N     THR 19.A O     no hydrogen  2.966  N/A
HIS 24.A N     SER 20.A O     no hydrogen  2.869  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  3.002  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.028  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.849  N/A
HIS 28.A N     HIS 24.A O     no hydrogen  2.981  N/A
LEU 33.A N     MET 30.A O     no hydrogen  3.141  N/A
GLY 35.A N     GLN 53.A O     no hydrogen  3.080  N/A
MET 38.A N     LEU 51.A O     no hydrogen  2.832  N/A
LYS 44.A NZ    GLU 14.A OE1   no hydrogen  3.542  N/A
GLY 48.A N     PHE 46.A O     no hydrogen  2.708  N/A
VAL 50.A N     VAL 7.A O      no hydrogen  2.870  N/A
LEU 51.A N     MET 38.A O     no hydrogen  2.963  N/A
VAL 52.A N     TYR 5.A O      no hydrogen  2.938  N/A
MET 54.A N     ARG 3.A O      no hydrogen  2.932  N/A
ASN 57.A N     SER 60.A OG    no hydrogen  3.313  N/A
SER 60.A OG    VAL 55.A O     no hydrogen  3.324  N/A
SER 60.A OG    ASN 57.A O     no hydrogen  2.845  N/A
TRP 61.A N     ASN 57.A O     no hydrogen  2.948  N/A
HIS 62.A N     ASP 58.A O     no hydrogen  2.927  N/A
HIS 62.A ND1   ASP 58.A O     no hydrogen  2.702  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.914  N/A
VAL 64.A N     SER 60.A O     no hydrogen  2.974  N/A
ARG 65.A N     TRP 61.A O     no hydrogen  3.008  N/A
SER 66.A N     HIS 62.A O     no hydrogen  2.842  N/A
SER 66.A N     LEU 63.A O     no hydrogen  3.152  N/A
SER 66.A OG    HIS 62.A O     no hydrogen  2.989  N/A
SER 66.A OG    LEU 63.A O     no hydrogen  2.799  N/A
VAL 67.A N     LEU 63.A O     no hydrogen  3.053  N/A
MET 71.A N     GLN 8.A O      no hydrogen  2.920  N/A
SER 85.A OG    ILE 84.A O     no hydrogen  2.520  N/A
VAL 89.A N     SER 85.A O     no hydrogen  3.019  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.946  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  2.885  N/A
ILE 92.A N     GLU 88.A O     no hydrogen  3.002  N/A
MET 93.A N     VAL 89.A O     no hydrogen  2.939  N/A
ASN 94.A N     ASP 90.A O     no hydrogen  2.836  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  2.972  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  2.909  N/A
GLN 97.A N     MET 93.A O     no hydrogen  2.883  N/A
GLN 98.A N     ASN 94.A O     no hydrogen  2.835  N/A
THR 107.A OG1  LYS 106.A O    no hydrogen  2.748  N/A
THR 107.A OG1  THR 107.A O    no hydrogen  2.357  N/A
VAL 115.A N    GLY 127.A O    no hydrogen  2.560  N/A
ARG 116.A N    GLU 160.A O    no hydrogen  2.555  N/A
VAL 117.A N    PHE 125.A O    no hydrogen  2.756  N/A
ASN 118.A N    GLN 158.A O    no hydrogen  3.273  N/A
ALA 123.A N    GLY 120.A O    no hydrogen  2.732  N/A
ASP 124.A N    VAL 117.A O    no hydrogen  2.686  N/A
GLY 127.A N    VAL 115.A O    no hydrogen  3.225  N/A
VAL 129.A N    GLU 113.A O    no hydrogen  2.851  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.534  N/A
GLU 131.A N    LYS 140.A O    no hydrogen  3.426  N/A
ASP 133.A N    ARG 138.A O    no hydrogen  2.904  N/A
SER 137.A N    TYR 134.A O    no hydrogen  3.078  N/A
SER 137.A OG   LYS 136.A O    no hydrogen  2.671  N/A
SER 137.A OG   SER 137.A O    no hydrogen  2.266  N/A
ARG 138.A N    ASP 133.A O    no hydrogen  2.959  N/A
ARG 138.A NH1  SER 137.A O    no hydrogen  2.567  N/A
LEU 139.A N    LEU 154.A O    no hydrogen  3.004  N/A
LYS 140.A N    GLU 131.A O    no hydrogen  2.699  N/A
VAL 141.A N    VAL 152.A O    no hydrogen  3.022  N/A
SER 142.A N    VAL 128.A O    no hydrogen  3.380  N/A
SER 142.A OG   GLU 130.A OE1  no hydrogen  3.430  N/A
SER 142.A OG   GLU 130.A OE2  no hydrogen  3.233  N/A
VAL 143.A N    THR 150.A O    no hydrogen  3.110  N/A
ILE 145.A N    ARG 148.A O    no hydrogen  2.764  N/A
ARG 148.A N    ILE 145.A O    no hydrogen  2.778  N/A
VAL 152.A N    VAL 141.A O    no hydrogen  2.605  N/A
LEU 154.A N    LEU 139.A O    no hydrogen  3.083  N/A
ASP 155.A N    GLN 158.A OE1  no hydrogen  2.809  N/A
VAL 159.A N    ASP 155.A O    no hydrogen  3.120  N/A
GLU 160.A N    ARG 116.A O    no hydrogen  2.525  N/A
ALA 162.A N    MET 114.A O    no hydrogen  3.165  N/A