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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLY 11.A O    no hydrogen  3.350  N/A
CYS 10.A N    CYS 7.A O     no hydrogen  3.073  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.109  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  2.854  N/A
TRP 18.A N    GLY 15.A O    no hydrogen  3.336  N/A
SER 20.A OG   ASP 16.A O    no hydrogen  3.383  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.715  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.180  N/A
ASN 23.A N    SER 20.A O    no hydrogen  2.988  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  3.316  N/A
GLN 26.A N    ASN 23.A O    no hydrogen  2.689  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.405  N/A
LEU 30.A N    LEU 25.A O    no hydrogen  3.313  N/A
THR 34.A N    ASP 31.A OD1  no hydrogen  3.076  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.561  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.222  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.308  N/A
LEU 36.A N    GLY 33.A O    no hydrogen  3.066  N/A
SER 37.A N    THR 34.A O    no hydrogen  3.127  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.099  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.109  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.073  N/A
ARG 47.A N    TYR 44.A O    no hydrogen  2.895  N/A
ARG 47.A NH2  SER 37.A OG   no hydrogen  3.339  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.504  N/A
ARG 48.A NE   CYS 45.A O    no hydrogen  3.024  N/A
MET 49.A N    CYS 45.A O    no hydrogen  3.143  N/A
ILE 50.A N    ARG 47.A O    no hydrogen  3.218  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.040  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  3.030  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.016  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.823  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  3.280  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.247  N/A