Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wjo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     GLY 1.A O     no hydrogen  3.197  N/A
LEU 6.A N     THR 2.A O     no hydrogen  2.757  N/A
ARG 7.A N     ARG 3.A O     no hydrogen  2.857  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  2.810  N/A
MET 9.A N     LYS 5.A O     no hydrogen  2.632  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  2.921  N/A
ASP 11.A N    ARG 7.A O     no hydrogen  2.741  N/A
ASP 12.A N    LYS 8.A O     no hydrogen  2.952  N/A
LEU 13.A N    MET 9.A O     no hydrogen  2.913  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.024  N/A
VAL 15.A N    ARG 27.A O    no hydrogen  2.753  N/A
SER 16.A N    ARG 27.A O    no hydrogen  3.447  N/A
ASP 18.A N    VAL 25.A O    no hydrogen  2.868  N/A
HIS 19.A N    ASP 18.A OD1  no hydrogen  2.826  N/A
SER 20.A N    ILE 23.A O    no hydrogen  2.963  N/A
ILE 23.A N    SER 20.A O    no hydrogen  3.047  N/A
ALA 24.A N    VAL 60.A O    no hydrogen  2.773  N/A
VAL 25.A N    ASP 18.A O    no hydrogen  2.782  N/A
LEU 26.A N    VAL 58.A O    no hydrogen  2.843  N/A
ARG 27.A N    SER 16.A O    no hydrogen  3.062  N/A
ARG 27.A NE   ASP 56.A O    no hydrogen  2.918  N/A
ARG 27.A NH1  ASP 56.A OD1  no hydrogen  3.158  N/A
THR 28.A N    ASP 56.A O    no hydrogen  2.929  N/A
THR 28.A OG1  PRO 29.A O    no hydrogen  2.822  N/A
GLY 31.A N    ASP 55.A OD1  no hydrogen  3.069  N/A
GLY 32.A N    PRO 29.A O    no hydrogen  3.135  N/A
ALA 33.A N    ASP 55.A O    no hydrogen  3.007  N/A
LEU 36.A N    GLY 32.A O    no hydrogen  2.897  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.831  N/A
SER 38.A N    PRO 34.A O    no hydrogen  2.994  N/A
PHE 39.A N    PHE 35.A O    no hydrogen  3.503  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  2.985  N/A
ASP 41.A N    ALA 37.A O    no hydrogen  2.908  N/A
ARG 42.A N    SER 38.A O    no hydrogen  3.105  N/A
ARG 42.A NE   SER 38.A OG   no hydrogen  3.212  N/A
ARG 42.A NH2  SER 38.A OG   no hydrogen  2.651  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  3.070  N/A
VAL 43.A N    ILE 40.A O    no hydrogen  3.254  N/A
GLY 44.A N    ASP 41.A O    no hydrogen  3.181  N/A
VAL 48.A N    MET 45.A O    no hydrogen  2.882  N/A
VAL 49.A N    LEU 61.A O    no hydrogen  2.791  N/A
THR 51.A OG1  ASP 41.A OD1  no hydrogen  2.743  N/A
THR 51.A OG1  ASP 41.A OD2  no hydrogen  3.363  N/A
ILE 52.A N    PHE 59.A O    no hydrogen  3.141  N/A
GLY 54.A N    THR 57.A O    no hydrogen  2.901  N/A
THR 57.A OG1  ASP 56.A OD1  no hydrogen  3.058  N/A
VAL 58.A N    LEU 26.A O    no hydrogen  2.841  N/A
PHE 59.A N    ILE 52.A O    no hydrogen  2.995  N/A
VAL 60.A N    ALA 24.A O    no hydrogen  2.746  N/A
LEU 61.A N    GLY 50.A O    no hydrogen  3.047  N/A
ALA 62.A N    ASN 22.A O    no hydrogen  2.775  N/A
ARG 63.A N    GLU 47.A O    no hydrogen  2.536  N/A
ARG 63.A NE   GLU 46.A O    no hydrogen  2.801  N/A
THR 67.A N    GLU 70.A OE1  no hydrogen  3.111  N/A
GLY 68.A N    GLY 21.A O    no hydrogen  2.860  N/A
GLN 69.A NE2  GLU 73.A OE1  no hydrogen  3.302  N/A
GLU 70.A N    THR 67.A OG1  no hydrogen  3.039  N/A
LEU 71.A N    THR 67.A O    no hydrogen  2.942  N/A
GLY 72.A N    GLY 68.A O    no hydrogen  2.728  N/A
GLU 73.A N    GLN 69.A O    no hydrogen  2.717  N/A
PHE 74.A N    GLU 70.A O    no hydrogen  2.959  N/A
LEU 75.A N    LEU 71.A O    no hydrogen  3.163  N/A
SER 76.A N    GLY 72.A O    no hydrogen  2.960  N/A
SER 76.A OG   GLY 72.A O    no hydrogen  2.726  N/A
GLN 77.A N    GLU 73.A O    no hydrogen  3.017  N/A
ARG 78.A N    PHE 74.A O    no hydrogen  3.271  N/A
ARG 78.A N    LEU 75.A O    no hydrogen  3.107  N/A
ARG 79.A N    SER 76.A O    no hydrogen  3.026  N/A
ARG 79.A NH2  SER 76.A OG   no hydrogen  3.177  N/A