Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oie_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.724  N/A
LEU 4.A N     ARG 50.A O    no hydrogen  2.833  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.948  N/A
ARG 6.A N     LYS 47.A O    no hydrogen  3.304  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  2.800  N/A
SER 9.A N     PHE 15.A O    no hydrogen  3.060  N/A
SER 9.A OG    ALA 11.A O    no hydrogen  3.502  N/A
SER 9.A OG    GLY 12.A O    no hydrogen  3.254  N/A
SER 9.A OG    PHE 15.A O    no hydrogen  3.243  N/A
GLU 10.A N    LEU 42.A O    no hydrogen  3.399  N/A
PHE 17.A N    MET 7.A O     no hydrogen  2.984  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.880  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.909  N/A
ARG 21.A NE   ASN 22.A O    no hydrogen  2.993  N/A
ARG 21.A NH2  GLU 26.A O    no hydrogen  2.967  N/A
ASN 22.A ND2  LYS 1.A O     no hydrogen  3.323  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  3.103  N/A
ARG 25.A NH1  ASN 22.A OD1  no hydrogen  2.448  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.993  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  2.893  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  2.883  N/A
GLN 39.A N    ASP 34.A O    no hydrogen  3.003  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.826  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.807  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  2.930  N/A
LYS 46.A N    ARG 6.A O     no hydrogen  3.116  N/A
ARG 50.A N    LEU 4.A O     no hydrogen  2.976  N/A