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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASP 2.A O     no hydrogen  3.134  N/A
GLU 6.A N     PHE 3.A O     no hydrogen  2.981  N/A
THR 10.A OG1  VAL 33.A O    no hydrogen  3.149  N/A
ALA 15.A N    GLY 35.A O    no hydrogen  3.016  N/A
ILE 17.A N    TYR 34.A O    no hydrogen  2.868  N/A
ARG 19.A N    PHE 32.A O    no hydrogen  2.861  N/A
ARG 19.A NH1  ASN 43.A OD1  no hydrogen  3.284  N/A
TYR 20.A N    PHE 44.A O    no hydrogen  2.978  N/A
PHE 21.A N    GLN 30.A O    no hydrogen  2.749  N/A
TYR 22.A N    ASN 42.A OD1  no hydrogen  2.889  N/A
ASN 23.A N    LEU 28.A O    no hydrogen  2.656  N/A
ALA 26.A N    ASN 23.A OD1  no hydrogen  3.296  N/A
LEU 28.A N    ASN 23.A O    no hydrogen  3.202  N/A
CYS 29.A SG   ALA 47.A O    no hydrogen  3.722  N/A
GLN 30.A N    PHE 21.A O    no hydrogen  2.782  N/A
PHE 32.A N    ARG 19.A O    no hydrogen  2.678  N/A
TYR 34.A N    ILE 17.A O    no hydrogen  2.620  N/A
GLY 35.A N    THR 10.A O    no hydrogen  3.047  N/A
ALA 39.A N    TYR 34.A OH   no hydrogen  3.060  N/A
ARG 41.A N    GLU 6.A OE1   no hydrogen  3.210  N/A
ASN 42.A N    GLU 6.A OE1   no hydrogen  3.184  N/A
ASN 42.A ND2  GLU 6.A O     no hydrogen  2.726  N/A
ASN 42.A ND2  TYR 22.A O    no hydrogen  3.357  N/A
PHE 44.A N    TYR 20.A O    no hydrogen  2.743  N/A
ASP 49.A N    SER 46.A OG   no hydrogen  3.260  N/A
CYS 50.A N    SER 46.A O    no hydrogen  3.210  N/A
CYS 50.A N    ALA 47.A O    no hydrogen  3.245  N/A
MET 51.A N    ALA 47.A O    no hydrogen  3.001  N/A
ARG 52.A N    GLU 48.A O    no hydrogen  2.961  N/A
THR 53.A N    ASP 49.A O    no hydrogen  3.339  N/A
THR 53.A OG1  ASP 49.A O    no hydrogen  3.282  N/A
CYS 54.A N    CYS 50.A O    no hydrogen  2.828  N/A
CYS 54.A SG   CYS 50.A O    no hydrogen  3.891  N/A