Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6z_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 1.A OD2    no hydrogen  2.911  N/A
SER 4.A OG     ASP 1.A OD2    no hydrogen  2.573  N/A
ALA 5.A N      ASP 1.A O      no hydrogen  3.290  N/A
ARG 6.A N      LYS 3.A O      no hydrogen  3.129  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  3.445  N/A
ARG 8.A N      SER 4.A O      no hydrogen  2.826  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  3.202  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  3.097  N/A
THR 11.A N     ILE 7.A O      no hydrogen  2.792  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  3.156  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  3.034  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  3.355  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.758  N/A
ARG 15.A N     THR 11.A O     no hydrogen  3.014  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  3.294  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.847  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  3.009  N/A
LEU 20.A N     LEU 17.A O     no hydrogen  3.000  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  3.260  N/A
ARG 24.A NH2   ASP 92.A OD2   no hydrogen  2.721  N/A
LEU 25.A N     SER 90.A O     no hydrogen  2.865  N/A
VAL 26.A N     GLN 37.A O     no hydrogen  2.902  N/A
VAL 27.A N     ASP 92.A O     no hydrogen  2.924  N/A
HIS 28.A N     TYR 35.A O     no hydrogen  2.974  N/A
THR 30.A N     HIS 33.A O     no hydrogen  2.937  N/A
HIS 33.A N     THR 30.A O     no hydrogen  3.149  N/A
ILE 34.A N     THR 52.A OG1   no hydrogen  3.093  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  2.926  N/A
ALA 36.A N     ALA 50.A O     no hydrogen  2.890  N/A
GLN 37.A N     VAL 26.A O     no hydrogen  2.903  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  2.864  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.793  N/A
ALA 40.A N     GLU 45.A O     no hydrogen  2.880  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.875  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  2.979  N/A
SER 44.A OG    ASN 42.A O     no hydrogen  3.399  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  2.813  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  2.893  N/A
THR 52.A N     ILE 34.A O     no hydrogen  3.140  N/A
THR 52.A OG1   ILE 34.A O     no hydrogen  3.191  N/A
VAL 53.A N     SER 51.A OG    no hydrogen  3.372  N/A
GLU 54.A N     SER 51.A O     no hydrogen  3.270  N/A
ILE 57.A N     GLU 54.A O     no hydrogen  2.841  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  2.786  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  3.279  N/A
GLN 60.A N     ILE 57.A O     no hydrogen  2.947  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.888  N/A
TYR 63.A OH    PRO 31.A O     no hydrogen  2.903  N/A
THR 64.A OG1   ARG 32.A O     no hydrogen  2.572  N/A
ASN 66.A N     TYR 63.A O     no hydrogen  3.354  N/A
ASP 68.A N     ASN 66.A OD1   no hydrogen  2.796  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  3.163  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.990  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  2.859  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  3.153  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  3.016  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.854  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  3.104  N/A
ALA 76.A N     VAL 73.A O     no hydrogen  3.152  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.836  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.096  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  2.918  N/A
ARG 80.A NH1   ALA 49.A O     no hydrogen  2.765  N/A
ARG 80.A NH1   GLU 54.A OE1   no hydrogen  2.729  N/A
ARG 80.A NH2   GLU 54.A OE1   no hydrogen  3.362  N/A
ARG 80.A NH2   GLU 54.A OE2   no hydrogen  2.798  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.841  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  3.175  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  3.387  N/A
LYS 84.A N     ARG 80.A O     no hydrogen  3.238  N/A
LYS 84.A NZ    GLU 83.A OE2   no hydrogen  3.499  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  3.381  N/A
LYS 87.A NZ    GLY 85.A O     no hydrogen  2.834  N/A
SER 90.A N     THR 23.A O     no hydrogen  3.306  N/A
ASP 92.A N     LEU 25.A O     no hydrogen  2.810  N/A
ARG 93.A NE    PHE 96.A O     no hydrogen  3.028  N/A
SER 94.A OG    VAL 27.A O     no hydrogen  2.666  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  3.040  N/A
ARG 101.A NH1  THR 30.A O     no hydrogen  3.340  N/A
ARG 101.A NH1  HIS 33.A O     no hydrogen  2.971  N/A
ARG 101.A NH2  THR 30.A O     no hydrogen  2.827  N/A
GLN 103.A N    TYR 98.A O     no hydrogen  2.864  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.805  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  3.003  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  2.976  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.809  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.064  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  3.142  N/A
ARG 110.A NE   PHE 116.A O    no hydrogen  2.794  N/A
ARG 110.A NH2  PHE 116.A O    no hydrogen  2.909  N/A
ARG 110.A NH2  PHE 116.A OXT  no hydrogen  2.908  N/A
GLU 111.A N    ALA 108.A O    no hydrogen  3.069  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.019  N/A
GLN 115.A N    GLN 115.A OE1  no hydrogen  2.801  N/A