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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 54.A O    no hydrogen  3.196  N/A
ARG 6.A NE    GLY 11.A O    no hydrogen  3.327  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.295  N/A
CYS 7.A SG    SER 9.A OG    no hydrogen  3.590  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  3.298  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.230  N/A
LYS 17.A NZ   ASP 16.A OD2  no hydrogen  3.351  N/A
TRP 18.A N    GLY 15.A O    no hydrogen  3.182  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.133  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.048  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.140  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.913  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.312  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  3.313  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.176  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.962  N/A
ASP 28.A N    ASP 28.A OD1  no hydrogen  2.651  N/A
LEU 30.A N    LEU 24.A O    no hydrogen  3.310  N/A
LEU 30.A N    LEU 25.A O    no hydrogen  3.285  N/A
THR 34.A N    ASP 31.A OD1  no hydrogen  3.369  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.669  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.084  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.867  N/A
SER 37.A N    THR 34.A O    no hydrogen  3.108  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.352  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.028  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.310  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.312  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.725  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.965  N/A
LEU 56.A N    VAL 54.A O    no hydrogen  3.006  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.517  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.352  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.992  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.127  N/A