Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v55_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASP 17.A O     no hydrogen  2.984  N/A
LEU 12.A N     ALA 10.A O     no hydrogen  2.432  N/A
GLY 13.A N     ALA 10.A O     no hydrogen  3.017  N/A
SER 14.A OG    ASP 17.A OD1   no hydrogen  2.951  N/A
LEU 15.A N     ASP 7.A O      no hydrogen  2.755  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.659  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.223  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.906  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.384  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.606  N/A
THR 40.A OG1   PRO 38.A O     no hydrogen  3.555  N/A
LYS 42.A N     THR 40.A O     no hydrogen  2.507  N/A
ASN 43.A ND2   THR 40.A OG1   no hydrogen  2.842  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  2.580  N/A
PHE 46.A N     LYS 41.A O     no hydrogen  3.094  N/A
ALA 49.A N     GLU 48.A OE2   no hydrogen  3.300  N/A
ARG 50.A N     PHE 47.A O     no hydrogen  3.330  N/A
ARG 50.A NE    PHE 47.A O     no hydrogen  3.289  N/A
ARG 51.A NH2   PHE 47.A O     no hydrogen  2.895  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.083  N/A
LYS 57.A N     ALA 52.A O     no hydrogen  2.946  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.339  N/A
ALA 59.A N     LYS 57.A O     no hydrogen  2.558  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.341  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.374  N/A
ARG 68.A N     ALA 65.A O     no hydrogen  2.843  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.953  N/A
LYS 71.A NZ    ALA 64.A O     no hydrogen  3.004  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  3.016  N/A
LEU 75.A N     ASN 73.A O     no hydrogen  2.566  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.608  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.568  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.460  N/A
LYS 89.A N     GLY 85.A O     no hydrogen  2.502  N/A
LYS 89.A NZ    ARG 123.A O    no hydrogen  2.571  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  2.532  N/A
GLY 92.A N     SER 82.A O     no hydrogen  3.063  N/A
GLY 95.A N     ASP 98.A OD1   no hydrogen  2.534  N/A
ILE 99.A N     THR 96.A O     no hydrogen  3.001  N/A
ASP 101.A N    ASP 98.A O     no hydrogen  2.771  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.859  N/A
THR 104.A OG1  GLU 109.A OE2  no hydrogen  3.074  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  3.253  N/A
ARG 123.A NH2  SER 93.A OG    no hydrogen  3.061  N/A
THR 125.A OG1  VAL 146.A O    no hydrogen  2.538  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.100  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.857  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  2.910  N/A
GLN 133.A N    SER 131.A O    no hydrogen  2.407  N/A
LYS 141.A NZ   LYS 141.A O    no hydrogen  3.470  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.053  N/A
ASN 145.A N    ILE 80.A O     no hydrogen  3.228  N/A