Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d8b_EC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.615  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.900  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.927  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.895  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.571  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.909  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.920  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.899  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.883  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.089  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.879  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.926  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.918  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.410  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.538  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.060  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.873  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.028  N/A
SER 23.A OG    THR 24.A O     no hydrogen  3.389  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  2.868  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.998  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.330  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.810  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.900  N/A
GLU 34.A N     PHE 31.A O     no hydrogen  2.951  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.956  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.903  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.902  N/A
ARG 37.A NH1   VAL 118.A O    no hydrogen  3.338  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.963  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.925  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.906  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.913  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  2.760  N/A
ARG 41.A NH2   GLU 123.A OE1  no hydrogen  3.387  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.921  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.951  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.288  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.329  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.935  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  2.477  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.916  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.109  N/A
GLY 55.A N     ASP 52.A OD2   no hydrogen  2.812  N/A
LYS 56.A N     ASP 52.A OD2   no hydrogen  3.347  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.303  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.715  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.881  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.864  N/A
ARG 60.A NH1   TYR 62.A OH    no hydrogen  3.541  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.450  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.913  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.326  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.970  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.826  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.424  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.839  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.654  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.470  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.118  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.933  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.090  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.195  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.364  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.257  N/A
ARG 92.A NH2   GLU 132.A OE1  no hydrogen  3.470  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.453  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.228  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.974  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.137  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.734  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.707  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.911  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.834  N/A
THR 114.A OG1  GLY 130.A O    no hydrogen  2.457  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.934  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.882  N/A
ARG 122.A N    THR 120.A OG1  no hydrogen  3.264  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  2.981  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.174  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.081  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.392  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.911  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.921  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.133  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.837  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.262  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.385  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.021  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.588  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.808  N/A