Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v74_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.953  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.812  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.890  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.827  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.077  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.863  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.006  N/A
VAL 9.A N      ASP 7.A O      no hydrogen  2.893  N/A
GLY 13.A N     ALA 10.A O     no hydrogen  3.363  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.987  N/A
ASP 17.A N     SER 14.A O     no hydrogen  2.918  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.903  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.906  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.955  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.870  N/A
ASN 28.A N     TYR 25.A O     no hydrogen  3.016  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  2.878  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.013  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.950  N/A
GLN 33.A NE2   PHE 29.A O     no hydrogen  2.865  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.184  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.908  N/A
LYS 35.A NZ    ASP 7.A OD2    no hydrogen  2.760  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.343  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.955  N/A
THR 40.A OG1   PRO 38.A O     no hydrogen  2.759  N/A
LYS 41.A N     ALA 39.A O     no hydrogen  2.827  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.090  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.073  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.977  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.857  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  3.064  N/A
GLU 53.A N     GLU 48.A O     no hydrogen  2.926  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  3.064  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.898  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.117  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.245  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.314  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.994  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.028  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.887  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.018  N/A
LYS 83.A NZ    ASP 98.A OD2   no hydrogen  2.799  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.044  N/A
GLY 95.A N     SER 93.A OG    no hydrogen  3.163  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  2.999  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  2.963  N/A
ASP 101.A N    ASP 98.A O     no hydrogen  3.358  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  2.957  N/A
THR 104.A N    ASP 101.A OD2  no hydrogen  2.888  N/A
THR 104.A OG1  ASP 101.A OD1  no hydrogen  2.693  N/A
SER 113.A N    THR 96.A O     no hydrogen  2.923  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.821  N/A
GLY 120.A N    LEU 117.A O    no hydrogen  3.145  N/A
VAL 121.A N    ASN 119.A O    no hydrogen  2.979  N/A
THR 124.A OG1  HIS 128.A NE2  no hydrogen  3.110  N/A
THR 125.A OG1  GLY 88.A O     no hydrogen  2.851  N/A
HIS 128.A N    GLY 126.A O    no hydrogen  3.044  N/A
HIS 128.A NE2  THR 124.A OG1  no hydrogen  3.110  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.965  N/A
SER 131.A N    ARG 116.A O    no hydrogen  2.847  N/A
SER 131.A OG   ARG 116.A O    no hydrogen  2.781  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.923  N/A
VAL 134.A N    VAL 138.A O    no hydrogen  2.848  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.178  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  2.987  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.845  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.868  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.148  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.051  N/A
ASN 145.A N    ILE 80.A O     no hydrogen  2.789  N/A
ALA 148.A N    ASN 145.A OD1  no hydrogen  2.900  N/A