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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     THR 4.A OG1   no hydrogen  3.381  N/A
ILE 8.A N     THR 4.A O     no hydrogen  3.107  N/A
ARG 9.A N     LYS 5.A O     no hydrogen  2.930  N/A
ARG 10.A N    PRO 6.A O     no hydrogen  2.935  N/A
LEU 11.A N    ALA 7.A O     no hydrogen  2.888  N/A
ALA 12.A N    ILE 8.A O     no hydrogen  2.958  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  2.886  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  2.917  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  3.251  N/A
GLY 15.A N    ALA 12.A O    no hydrogen  3.042  N/A
GLY 16.A N    ARG 13.A O    no hydrogen  2.754  N/A
VAL 17.A N    ALA 12.A O    no hydrogen  3.006  N/A
LEU 23.A N    SER 21.A OG   no hydrogen  3.356  N/A
ILE 24.A N    SER 21.A O    no hydrogen  3.094  N/A
GLU 27.A N    LEU 23.A O    no hydrogen  2.883  N/A
THR 28.A N    ILE 24.A O    no hydrogen  2.819  N/A
THR 28.A OG1  ILE 24.A O    no hydrogen  2.607  N/A
ARG 29.A N    TYR 25.A O    no hydrogen  2.983  N/A
ARG 29.A NE   ILE 3.A O     no hydrogen  2.712  N/A
ARG 29.A NH1  GLU 26.A OE1  no hydrogen  2.956  N/A
ARG 29.A NH2  ILE 3.A O     no hydrogen  3.288  N/A
GLY 30.A N    GLU 26.A O    no hydrogen  2.938  N/A
VAL 31.A N    GLU 27.A O    no hydrogen  2.817  N/A
LEU 32.A N    THR 28.A O    no hydrogen  2.906  N/A
LYS 33.A N    ARG 29.A O    no hydrogen  2.949  N/A
VAL 34.A N    GLY 30.A O    no hydrogen  2.949  N/A
PHE 35.A N    VAL 31.A O    no hydrogen  2.915  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.917  N/A
GLU 37.A N    LYS 33.A O    no hydrogen  2.855  N/A
ASN 38.A N    VAL 34.A O    no hydrogen  2.915  N/A
VAL 39.A N    PHE 35.A O    no hydrogen  2.996  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  2.856  N/A
ARG 41.A N    GLU 37.A O    no hydrogen  2.873  N/A
ARG 41.A NH2  ASN 38.A OD1  no hydrogen  3.259  N/A
ASP 42.A N    ASN 38.A O    no hydrogen  3.062  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.926  N/A
VAL 44.A N    ILE 40.A O    no hydrogen  2.818  N/A
THR 45.A N    ARG 41.A O    no hydrogen  2.990  N/A
THR 45.A OG1  ARG 41.A O    no hydrogen  3.026  N/A
TYR 46.A N    ASP 42.A O    no hydrogen  2.908  N/A
THR 47.A N    ALA 43.A O    no hydrogen  2.885  N/A
THR 47.A OG1  THR 54.A O    no hydrogen  3.192  N/A
GLU 48.A N    VAL 44.A O    no hydrogen  2.918  N/A
HIS 49.A N    THR 45.A O    no hydrogen  2.959  N/A
LYS 51.A N    GLU 48.A O    no hydrogen  3.284  N/A
ARG 52.A N    THR 47.A O    no hydrogen  3.089  N/A
ARG 52.A NH2  ASP 59.A OD2  no hydrogen  3.039  N/A
THR 56.A N    ASP 59.A OD2  no hydrogen  2.805  N/A
VAL 60.A N    THR 56.A O    no hydrogen  3.242  N/A
VAL 61.A N    ALA 57.A O    no hydrogen  2.887  N/A
TYR 62.A N    MET 58.A O    no hydrogen  2.892  N/A
ALA 63.A N    ASP 59.A O    no hydrogen  2.914  N/A
LEU 64.A N    VAL 60.A O    no hydrogen  2.812  N/A
LYS 65.A N    VAL 61.A O    no hydrogen  2.878  N/A
LYS 65.A NZ   LEU 71.A O    no hydrogen  2.928  N/A
ARG 66.A N    ALA 63.A O    no hydrogen  3.207  N/A
GLN 67.A N    LEU 64.A O    no hydrogen  3.016  N/A
GLN 67.A NE2  ALA 63.A O    no hydrogen  3.033  N/A
THR 70.A N    GLN 67.A O    no hydrogen  3.180  N/A
THR 70.A OG1  GLN 67.A O    no hydrogen  2.847  N/A
TYR 72.A N    ARG 69.A O    no hydrogen  3.202  N/A
PHE 74.A N    LEU 71.A O    no hydrogen  3.157  N/A