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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     SER 1.A OG    no hydrogen  3.251  N/A
LEU 5.A N     SER 1.A O     no hydrogen  3.294  N/A
SER 6.A N     PRO 2.A O     no hydrogen  2.941  N/A
SER 6.A OG    ASP 3.A O     no hydrogen  3.044  N/A
GLU 7.A N     ASP 3.A O     no hydrogen  3.107  N/A
VAL 8.A N     LEU 4.A O     no hydrogen  3.056  N/A
SER 9.A N     LEU 5.A O     no hydrogen  2.909  N/A
SER 9.A OG.B  LEU 5.A O     no hydrogen  3.135  N/A
GLU 10.A N    SER 6.A O     no hydrogen  3.022  N/A
MET 11.A N    GLU 7.A O     no hydrogen  3.017  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  2.887  N/A
GLN 13.A N    SER 9.A O     no hydrogen  3.040  N/A
ASP 14.A N    GLU 10.A O    no hydrogen  2.946  N/A
LEU 15.A N    MET 11.A O    no hydrogen  2.964  N/A
ILE 16.A N    LYS 12.A O    no hydrogen  3.021  N/A
LYS 17.A N    GLN 13.A O    no hydrogen  3.020  N/A
MET 18.A N    ASP 14.A O    no hydrogen  2.926  N/A
THR 19.A N    LEU 15.A O    no hydrogen  2.847  N/A
THR 19.A OG1  LEU 15.A O    no hydrogen  2.797  N/A
ALA 20.A N    ILE 16.A O    no hydrogen  2.951  N/A
ILE 21.A N    LYS 17.A O    no hydrogen  3.132  N/A
LEU 22.A N    MET 18.A O    no hydrogen  2.950  N/A
THR 23.A N    THR 19.A O    no hydrogen  2.826  N/A
ASP 25.A N    THR 23.A OG1  no hydrogen  2.857  N/A
SER 30.A N    ASP 25.A OD2  no hydrogen  3.128  N/A
SER 30.A OG   ASP 25.A OD2  no hydrogen  2.829  N/A
ILE 31.A N    ALA 28.A O    no hydrogen  3.033  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  3.044  N/A
VAL 37.A N    VAL 33.A O    no hydrogen  3.004  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  2.985  N/A
ALA 39.A N    GLU 35.A O    no hydrogen  2.930  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  2.962  N/A
GLU 41.A N    VAL 37.A O    no hydrogen  3.029  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.902  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  3.001  N/A
ILE 50.A N    GLU 46.A O    no hydrogen  3.128  N/A
VAL 51.A N    PRO 47.A O    no hydrogen  2.851  N/A
GLU 52.A N    PHE 48.A O    no hydrogen  3.011  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  3.209  N/A
ARG 53.A NH1  GLU 43.A OE2  no hydrogen  2.772  N/A
ARG 53.A NH1  PRO 44.A O    no hydrogen  2.971  N/A
ARG 53.A NH2  PRO 44.A O    no hydrogen  3.541  N/A
VAL 54.A N    ILE 50.A O    no hydrogen  2.909  N/A
LYS 55.A N    VAL 51.A O    no hydrogen  2.869  N/A
LYS 55.A NZ   GLU 59.A OE2  no hydrogen  3.030  N/A
GLU 56.A N    GLU 52.A O    no hydrogen  3.023  N/A
ASP 57.A N    ARG 53.A O    no hydrogen  3.019  N/A
LEU 58.A N    VAL 54.A O    no hydrogen  2.907  N/A
GLU 59.A N    LYS 55.A O    no hydrogen  2.935  N/A
LYS 60.A N    GLU 56.A O    no hydrogen  3.053  N/A
VAL 61.A N    ASP 57.A O    no hydrogen  3.011  N/A
ASN 62.A N    LEU 58.A O    no hydrogen  2.889  N/A
GLU 63.A N    GLU 59.A O    no hydrogen  3.095  N/A
ILE 64.A N    LYS 60.A O    no hydrogen  3.056  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  2.944  N/A
ARG 66.A N    ASN 62.A O    no hydrogen  2.790  N/A
ARG 66.A NH1  GLU 63.A OE2  no hydrogen  2.888  N/A
SER 67.A N    GLU 63.A O    no hydrogen  2.917  N/A
SER 67.A OG   GLU 63.A O    no hydrogen  2.671  N/A
GLY 68.A N    ILE 64.A O    no hydrogen  2.803  N/A
THR 69.A N    SER 67.A OG   no hydrogen  3.271  N/A