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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   CYS 55.A O    no hydrogen  2.718  N/A
CYS 5.A N     PRO 2.A O     no hydrogen  3.206  N/A
LEU 6.A N     ASP 3.A O     no hydrogen  2.996  N/A
GLU 7.A N     PHE 4.A O     no hydrogen  3.389  N/A
THR 11.A OG1  VAL 34.A O    no hydrogen  2.896  N/A
ALA 16.A N    GLY 36.A O    no hydrogen  2.916  N/A
ILE 18.A N    TYR 35.A O    no hydrogen  3.009  N/A
ARG 20.A N    PHE 33.A O    no hydrogen  3.048  N/A
ARG 20.A NH1  ASN 44.A OD1  no hydrogen  2.860  N/A
TYR 21.A N    PHE 45.A O    no hydrogen  2.737  N/A
PHE 22.A N    GLN 31.A O    no hydrogen  2.770  N/A
TYR 23.A N    ASN 43.A OD1  no hydrogen  2.918  N/A
ASN 24.A N    LEU 29.A O    no hydrogen  2.636  N/A
ASN 24.A ND2  GLN 31.A OE1  no hydrogen  2.975  N/A
ALA 27.A N    ASN 24.A O    no hydrogen  3.118  N/A
GLY 28.A N    ALA 25.A O    no hydrogen  3.100  N/A
LEU 29.A N    ASN 24.A O    no hydrogen  3.097  N/A
GLN 31.A N    PHE 22.A O    no hydrogen  2.823  N/A
PHE 33.A N    ARG 20.A O    no hydrogen  2.963  N/A
TYR 35.A N    ILE 18.A O    no hydrogen  2.703  N/A
GLY 36.A N    THR 11.A O    no hydrogen  2.709  N/A
ASN 43.A ND2  GLU 7.A O     no hydrogen  2.888  N/A
ASN 43.A ND2  TYR 23.A O    no hydrogen  3.316  N/A
PHE 45.A N    TYR 21.A O    no hydrogen  2.747  N/A
ASP 50.A N    SER 47.A OG   no hydrogen  3.230  N/A
CYS 51.A N    SER 47.A O    no hydrogen  3.138  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.840  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  3.021  N/A
ARG 53.A NE   ASP 50.A OD1  no hydrogen  3.271  N/A
ARG 53.A NH2  ASP 50.A OD1  no hydrogen  3.113  N/A
THR 54.A N    ASP 50.A O    no hydrogen  3.101  N/A
THR 54.A OG1  ASP 50.A O    no hydrogen  2.991  N/A
CYS 55.A N    CYS 51.A O    no hydrogen  2.824  N/A