Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gtl_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 54.A O    no hydrogen  3.224  N/A
CYS 7.A SG    SER 9.A OG    no hydrogen  2.554  N/A
LYS 12.A NZ   GLY 40.A O    no hydrogen  2.780  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.300  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.045  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.100  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.299  N/A
LEU 24.A N    SER 20.A O    no hydrogen  3.198  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.374  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  3.045  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.357  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.877  N/A
ASP 28.A N    ASP 28.A OD1  no hydrogen  2.341  N/A
LEU 30.A N    LEU 24.A O    no hydrogen  3.368  N/A
THR 34.A OG1  ASP 31.A O    no hydrogen  3.389  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.785  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  2.892  N/A
LEU 36.A N    GLY 33.A O    no hydrogen  3.117  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.448  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.004  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.240  N/A
CYS 45.A SG   ARG 43.A O    no hydrogen  3.960  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  2.856  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.719  N/A
ARG 48.A NH2  SER 9.A OG    no hydrogen  2.609  N/A
MET 49.A N    CYS 46.A O    no hydrogen  2.964  N/A
HIS 53.A NE2  MET 1.A O     no hydrogen  3.154  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.852  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.071  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.104  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  2.803  N/A