Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxx_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.463  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.635  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.246  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.156  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  2.792  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.871  N/A
ILE 11.A N     LEU 80.A O     no hydrogen  2.944  N/A
VAL 12.A N     HIS 20.A O     no hydrogen  2.895  N/A
THR 13.A N     HIS 78.A O     no hydrogen  3.070  N/A
ALA 18.A N     GLY 15.A O     no hydrogen  3.219  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.465  N/A
HIS 20.A N     TYR 17.A O     no hydrogen  3.315  N/A
HIS 20.A ND1   ILE 45.A O     no hydrogen  2.837  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.751  N/A
LYS 21.A NZ    TRP 126.A O    no hydrogen  2.921  N/A
LYS 21.A NZ    GLN 129.A O    no hydrogen  2.356  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.895  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  3.079  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.950  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.749  N/A
SER 28.A N     ARG 39.A O     no hydrogen  2.916  N/A
THR 32.A N     ARG 35.A O     no hydrogen  3.196  N/A
THR 32.A OG1   ARG 35.A O     no hydrogen  3.515  N/A
ARG 35.A N     THR 32.A OG1   no hydrogen  3.124  N/A
ARG 35.A NH1   TYR 37.A OH    no hydrogen  2.753  N/A
TYR 37.A N     ARG 35.A O     no hydrogen  2.749  N/A
ARG 39.A N     SER 28.A O     no hydrogen  2.906  N/A
ARG 39.A NH1   VAL 30.A O     no hydrogen  2.770  N/A
ARG 39.A NH1   TYR 37.A O     no hydrogen  2.615  N/A
ARG 39.A NH2   VAL 30.A O     no hydrogen  2.991  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  3.124  N/A
LEU 41.A N     GLN 26.A O     no hydrogen  2.870  N/A
LEU 42.A N     ARG 72.A O     no hydrogen  2.834  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.007  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.891  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.107  N/A
LYS 46.A N     GLY 68.A O     no hydrogen  2.969  N/A
LYS 50.A N     ARG 64.A O     no hydrogen  2.808  N/A
MET 56.A N     VAL 53.A O     no hydrogen  3.387  N/A
SER 57.A OG    THR 60.A OG1   no hydrogen  2.847  N/A
THR 60.A N     SER 57.A OG    no hydrogen  3.358  N/A
THR 60.A OG1   SER 57.A O     no hydrogen  2.723  N/A
THR 60.A OG1   SER 57.A OG    no hydrogen  2.847  N/A
ILE 61.A N     SER 57.A O     no hydrogen  2.909  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.909  N/A
ARG 63.A N     GLN 59.A O     no hydrogen  2.926  N/A
ARG 64.A N     THR 60.A O     no hydrogen  2.890  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.944  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.610  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.932  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.925  N/A
VAL 67.A N     GLN 116.A OE1  no hydrogen  3.182  N/A
GLY 68.A N     LYS 47.A O     no hydrogen  2.919  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.905  N/A
ARG 72.A N     LEU 42.A O     no hydrogen  2.964  N/A
VAL 74.A N     ALA 40.A O     no hydrogen  3.072  N/A
HIS 76.A N     GLY 38.A O     no hydrogen  2.945  N/A
HIS 76.A NE2   ASN 27.A OD1   no hydrogen  2.615  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.218  N/A
LEU 80.A N     ILE 11.A O     no hydrogen  2.741  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.939  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.227  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  2.748  N/A
ARG 93.A N     SER 89.A O     no hydrogen  2.888  N/A
ARG 93.A NE    MET 88.A O     no hydrogen  2.996  N/A
ARG 93.A NH2   MET 88.A O     no hydrogen  3.152  N/A
GLY 94.A N     LYS 90.A O     no hydrogen  2.909  N/A
LYS 95.A N     GLU 91.A O     no hydrogen  2.915  N/A
LYS 95.A N     LEU 92.A O     no hydrogen  3.221  N/A
ASN 97.A N     SER 107.A OG   no hydrogen  2.920  N/A
ASN 97.A ND2   SER 99.A OG    no hydrogen  2.511  N/A
ARG 104.A N    ASP 100.A O    no hydrogen  2.871  N/A
SER 105.A N    ALA 101.A O    no hydrogen  2.907  N/A
SER 105.A OG   SER 102.A O    no hydrogen  2.990  N/A
ARG 106.A N    SER 102.A O    no hydrogen  2.922  N/A
ARG 106.A NH1  LYS 95.A O     no hydrogen  2.577  N/A
ARG 106.A NH2  LYS 95.A O     no hydrogen  3.504  N/A
SER 107.A N    LYS 103.A O    no hydrogen  2.917  N/A
SER 107.A OG   ASN 97.A O     no hydrogen  2.887  N/A
SER 107.A OG   LYS 103.A O    no hydrogen  2.821  N/A
LYS 108.A N    ARG 104.A O    no hydrogen  2.864  N/A
ARG 109.A N    SER 105.A O    no hydrogen  2.939  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.956  N/A
VAL 111.A N    SER 107.A O    no hydrogen  2.885  N/A
ARG 112.A N    LYS 108.A O    no hydrogen  2.894  N/A
HIS 113.A N    ARG 109.A O    no hydrogen  2.956  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.931  N/A
PHE 115.A N    VAL 111.A O    no hydrogen  2.911  N/A
GLN 116.A N    ARG 112.A O    no hydrogen  2.900  N/A
GLN 116.A NE2  SER 65.A O     no hydrogen  2.781  N/A
ALA 117.A N    HIS 113.A O    no hydrogen  2.919  N/A
ARG 118.A N    VAL 114.A O    no hydrogen  2.938  N/A
TYR 119.A N    PHE 115.A O    no hydrogen  2.895  N/A
ASN 120.A N    GLN 116.A O    no hydrogen  2.932  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.894  N/A
GLY 122.A N    ARG 118.A O    no hydrogen  2.925  N/A
GLY 122.A N    TYR 119.A O    no hydrogen  3.176  N/A
SER 123.A N    ARG 118.A O    no hydrogen  3.239  N/A
SER 123.A OG   ARG 118.A O    no hydrogen  3.408  N/A
SER 124.A OG   ASN 85.A O     no hydrogen  3.433  N/A
PHE 127.A N    SER 124.A O    no hydrogen  3.300  N/A
PHE 128.A N    MET 125.A O    no hydrogen  3.160  N/A
GLN 129.A N    MET 125.A O    no hydrogen  2.936  N/A