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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     PRO 4.A O     no hydrogen  2.853  N/A
ASP 11.A N    LEU 28.A O    no hydrogen  2.802  N/A
LYS 12.A NZ   LYS 8.A O     no hydrogen  3.109  N/A
ILE 14.A N    GLY 26.A O    no hydrogen  2.802  N/A
LEU 15.A N    GLU 65.A O    no hydrogen  2.799  N/A
LEU 16.A N    VAL 24.A O    no hydrogen  2.799  N/A
ASN 17.A ND2  ILE 18.A O    no hydrogen  3.626  N/A
ILE 18.A N    ARG 22.A O    no hydrogen  3.193  N/A
ASN 19.A N    SER 60.A O    no hydrogen  2.800  N/A
ARG 22.A N    ILE 18.A O    no hydrogen  3.258  N/A
ARG 22.A NE   ASN 19.A O    no hydrogen  2.631  N/A
VAL 24.A N    LEU 16.A O    no hydrogen  2.801  N/A
LEU 28.A N    LYS 12.A O    no hydrogen  2.803  N/A
ARG 29.A N    VAL 38.A O    no hydrogen  2.800  N/A
GLY 30.A N    VAL 38.A O    no hydrogen  2.801  N/A
LEU 35.A N    ASP 32.A O    no hydrogen  3.217  N/A
ASN 36.A N    ASP 32.A OD1  no hydrogen  3.303  N/A
VAL 37.A N    ILE 56.A O    no hydrogen  2.801  N/A
VAL 38.A N    GLY 30.A O    no hydrogen  2.800  N/A
LEU 39.A N    THR 54.A O    no hydrogen  2.803  N/A
ASP 40.A N    ILE 27.A O    no hydrogen  2.804  N/A
ASP 41.A N    LEU 52.A O    no hydrogen  2.800  N/A
GLU 44.A N    HIS 48.A O    no hydrogen  3.206  N/A
GLN 49.A NE2  GLY 51.A O    no hydrogen  3.552  N/A
THR 54.A N    LEU 39.A O    no hydrogen  2.798  N/A
THR 54.A OG1  LEU 39.A O    no hydrogen  3.245  N/A
ILE 56.A N    VAL 37.A O    no hydrogen  2.799  N/A
GLY 58.A N    ASN 36.A OD1  no hydrogen  2.761  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.681  N/A
ILE 61.A N    GLY 58.A O    no hydrogen  3.195  N/A
ILE 62.A N    ASN 17.A O    no hydrogen  2.801  N/A
SER 63.A N    ASN 17.A O    no hydrogen  2.820  N/A
GLU 65.A N    LEU 15.A O    no hydrogen  2.802  N/A
LEU 67.A N    LYS 13.A O    no hydrogen  3.132  N/A
ASP 68.A N    LYS 13.A O    no hydrogen  3.445  N/A