Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8f_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      THR 2.A OG1    no hydrogen  3.298  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.029  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.239  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.054  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.739  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  3.054  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.035  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.423  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  2.708  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.275  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.169  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.916  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.948  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.693  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.115  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.164  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.554  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.030  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.362  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.638  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.053  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.828  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.778  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.075  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.859  N/A
THR 57.A OG1   SER 58.A OG    no hydrogen  3.360  N/A
SER 58.A OG    THR 57.A OG1   no hydrogen  3.360  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.890  N/A
GLY 59.A N     THR 57.A O     no hydrogen  2.587  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.780  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.937  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.865  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.395  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.556  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.074  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.606  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.115  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.391  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.169  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.745  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.942  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.105  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.858  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.333  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.437  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.842  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.074  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.395  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.050  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.108  N/A
LYS 107.A NZ   ASP 108.A OD2  no hydrogen  3.033  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.240  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.855  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.240  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  2.756  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  3.516  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.399  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.831  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.000  N/A