Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v56_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASP 17.A O    no hydrogen  2.548  N/A
LEU 12.A N     ALA 10.A O    no hydrogen  2.641  N/A
SER 14.A OG    GLY 13.A O    no hydrogen  2.451  N/A
LEU 15.A N     ASP 7.A O     no hydrogen  3.089  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  2.707  N/A
VAL 19.A N     GLN 2.A O     no hydrogen  3.182  N/A
ASN 20.A ND2   GLN 2.A OE1   no hydrogen  3.596  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.845  N/A
LYS 22.A NZ    ASN 20.A OD1  no hydrogen  3.203  N/A
TYR 25.A N     LYS 22.A O    no hydrogen  2.799  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.333  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  2.540  N/A
GLY 34.A N     VAL 31.A O    no hydrogen  2.550  N/A
LYS 42.A N     THR 40.A O    no hydrogen  2.393  N/A
ASN 43.A ND2   PRO 38.A O    no hydrogen  2.581  N/A
ILE 44.A N     LYS 41.A O    no hydrogen  2.495  N/A
PHE 46.A N     LYS 41.A O    no hydrogen  3.340  N/A
PHE 47.A N     ILE 44.A O    no hydrogen  2.700  N/A
GLU 48.A N     GLU 48.A OE1  no hydrogen  2.547  N/A
ARG 50.A NH2   GLU 48.A OE1  no hydrogen  2.996  N/A
ARG 51.A NH2   ASN 43.A O    no hydrogen  3.020  N/A
LYS 57.A N     LEU 54.A O    no hydrogen  3.325  N/A
LYS 57.A NZ    GLU 53.A O    no hydrogen  2.899  N/A
LEU 58.A N     LEU 54.A O    no hydrogen  2.504  N/A
ALA 59.A N     LEU 54.A O    no hydrogen  2.966  N/A
GLU 60.A N     LYS 57.A O    no hydrogen  3.335  N/A
VAL 61.A N     LEU 58.A O    no hydrogen  3.032  N/A
LEU 62.A N     LEU 58.A O    no hydrogen  3.238  N/A
ALA 65.A N     LEU 62.A O    no hydrogen  2.947  N/A
ASN 66.A N     ALA 63.A O    no hydrogen  3.397  N/A
LYS 71.A NZ    ALA 63.A O    no hydrogen  3.353  N/A
ILE 72.A N     ARG 68.A O    no hydrogen  2.519  N/A
THR 79.A OG1   THR 77.A O    no hydrogen  3.297  N/A
LYS 83.A NZ    ALA 81.A O    no hydrogen  3.072  N/A
ALA 84.A N     VAL 147.A O   no hydrogen  2.643  N/A
GLY 88.A N     GLY 85.A O    no hydrogen  3.250  N/A
LYS 89.A NZ    GLY 88.A O    no hydrogen  3.412  N/A
LYS 89.A NZ    ARG 123.A O   no hydrogen  2.997  N/A
PHE 91.A N     LYS 83.A O    no hydrogen  2.601  N/A
SER 93.A OG    GLY 92.A O    no hydrogen  2.600  N/A
GLY 95.A N     ASP 98.A OD2  no hydrogen  2.558  N/A
ILE 99.A N     ASP 98.A OD2  no hydrogen  2.909  N/A
ALA 100.A N    THR 96.A O    no hydrogen  2.876  N/A
ASP 101.A N    ARG 97.A O    no hydrogen  2.557  N/A
GLY 107.A N    THR 104.A O   no hydrogen  3.393  N/A
LYS 112.A NZ   LYS 112.A O   no hydrogen  3.219  N/A
ARG 123.A NH2  PHE 91.A O    no hydrogen  2.771  N/A
THR 125.A OG1  VAL 146.A O   no hydrogen  2.724  N/A
HIS 128.A N    VAL 144.A O   no hydrogen  2.686  N/A
VAL 130.A N    VAL 142.A O   no hydrogen  3.036  N/A
HIS 135.A N    VAL 138.A O   no hydrogen  3.282  N/A
LYS 141.A NZ   ALA 69.A O    no hydrogen  2.769  N/A