Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5g4d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     VAL 40.A O    no hydrogen  3.214  N/A
MET 4.A N     VAL 40.A O    no hydrogen  3.069  N/A
TYR 5.A N     LEU 68.A O    no hydrogen  2.878  N/A
TYR 5.A OH    GLU 37.A OE1  no hydrogen  2.511  N/A
VAL 6.A N     GLY 38.A O    no hydrogen  2.902  N/A
VAL 7.A N     TYR 66.A O    no hydrogen  3.101  N/A
ILE 8.A N     PHE 36.A O    no hydrogen  2.766  N/A
VAL 9.A N     VAL 64.A O    no hydrogen  3.028  N/A
TYR 10.A N    SER 34.A O    no hydrogen  3.263  N/A
ASP 11.A N    SER 62.A O    no hydrogen  2.798  N/A
ALA 13.A N    ASP 61.A OD1  no hydrogen  2.867  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.682  N/A
ARG 16.A N    ALA 13.A O    no hydrogen  2.948  N/A
ARG 16.A NE   ASP 61.A OD2  no hydrogen  2.730  N/A
ARG 16.A NH2  GLU 60.A OE1  no hydrogen  3.043  N/A
ARG 16.A NH2  ASP 61.A OD1  no hydrogen  3.012  N/A
ARG 16.A NH2  ASP 61.A OD2  no hydrogen  3.264  N/A
VAL 20.A N    ARG 16.A O    no hydrogen  3.305  N/A
LYS 21.A N    VAL 17.A O    no hydrogen  2.939  N/A
LYS 21.A NZ   ASN 18.A OD1  no hydrogen  3.106  N/A
LYS 22.A N    ASN 18.A O    no hydrogen  3.072  N/A
PHE 23.A N    ARG 19.A O    no hydrogen  3.063  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.962  N/A
ARG 25.A N    LYS 21.A O    no hydrogen  3.004  N/A
ARG 26.A N    PHE 23.A O    no hydrogen  3.077  N/A
HIS 27.A N    LEU 24.A O    no hydrogen  2.920  N/A
HIS 27.A ND1  GLU 44.A OE2  no hydrogen  2.710  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.844  N/A
HIS 29.A N    GLU 37.A O    no hydrogen  2.795  N/A
VAL 31.A N    VAL 35.A O    no hydrogen  2.905  N/A
SER 34.A OG   ASN 33.A OD1  no hydrogen  2.954  N/A
VAL 35.A N    GLN 32.A O    no hydrogen  3.069  N/A
PHE 36.A N    ILE 8.A O     no hydrogen  2.895  N/A
GLU 37.A N    HIS 29.A O    no hydrogen  2.888  N/A
GLY 38.A N    VAL 6.A O     no hydrogen  3.049  N/A
VAL 40.A N    MET 4.A O     no hydrogen  2.906  N/A
LEU 42.A N    ASP 3.A OD2   no hydrogen  2.816  N/A
GLU 44.A N    THR 41.A OG1  no hydrogen  2.919  N/A
PHE 45.A N    THR 41.A O    no hydrogen  2.839  N/A
GLU 46.A N    LEU 42.A O    no hydrogen  3.033  N/A
ARG 47.A N    ALA 43.A O    no hydrogen  3.040  N/A
ARG 47.A NH2  GLU 44.A OE1  no hydrogen  2.773  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  2.838  N/A
LYS 49.A N    PHE 45.A O    no hydrogen  2.873  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.928  N/A
GLY 51.A N    ARG 47.A O    no hydrogen  2.854  N/A
LEU 52.A N    ILE 48.A O    no hydrogen  2.918  N/A
LEU 53.A N    LYS 49.A O    no hydrogen  2.963  N/A
ASP 54.A N    ALA 50.A O    no hydrogen  3.170  N/A
LEU 55.A N    LEU 52.A O    no hydrogen  2.993  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  3.014  N/A
ASP 57.A N    ASP 61.A OD2  no hydrogen  2.906  N/A
ASP 59.A N    ASP 57.A OD1  no hydrogen  2.873  N/A
GLU 60.A N    ASP 57.A O    no hydrogen  2.974  N/A
ASP 61.A N    ASP 57.A O    no hydrogen  2.846  N/A
SER 62.A N    ASP 11.A O    no hydrogen  2.898  N/A
VAL 64.A N    VAL 9.A O     no hydrogen  2.906  N/A
TYR 66.A N    VAL 7.A O     no hydrogen  2.835  N/A
LEU 68.A N    TYR 5.A O     no hydrogen  2.724  N/A
ARG 74.A NE   PRO 72.A O    no hydrogen  3.029  N/A
ARG 74.A NH1  GLU 37.A OE1  no hydrogen  3.377  N/A
ARG 74.A NH1  GLU 37.A OE2  no hydrogen  2.830  N/A
ARG 74.A NH2  GLU 37.A OE1  no hydrogen  2.728  N/A
ARG 74.A NH2  GLU 37.A OE2  no hydrogen  3.551  N/A
ARG 74.A NH2  PRO 72.A O    no hydrogen  2.955  N/A