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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      THR 15.A O    no hydrogen  3.455  N/A
GLU 3.A N      ARG 13.A O    no hydrogen  2.868  N/A
VAL 5.A N      GLU 11.A O    no hydrogen  2.897  N/A
THR 7.A N      ILE 9.A O     no hydrogen  2.895  N/A
ILE 9.A N      THR 7.A O     no hydrogen  2.902  N/A
GLU 11.A N     VAL 5.A O     no hydrogen  2.896  N/A
ARG 13.A N     GLU 3.A O     no hydrogen  2.916  N/A
THR 15.A N     PHE 1.A O     no hydrogen  2.920  N/A
GLU 20.A N     GLU 20.A OE2  no hydrogen  2.530  N/A
ASN 26.A N     ARG 35.A O    no hydrogen  3.237  N/A
ASN 26.A ND2   CYS 34.A O    no hydrogen  3.281  N/A
SER 28.A OG    SER 28.A O    no hydrogen  2.489  N/A
ARG 35.A N     CYS 31.A O    no hydrogen  2.980  N/A
ARG 35.A NH1   GLU 20.A OE1  no hydrogen  3.564  N/A
TRP 36.A N     ILE 33.A O    no hydrogen  3.227  N/A
ASN 37.A N     CYS 34.A O    no hydrogen  3.481  N/A
LEU 38.A N     ILE 33.A O    no hydrogen  3.140  N/A
TYR 42.A OH    GLU 72.A OE2  no hydrogen  2.961  N/A
ASN 43.A ND2   ASP 45.A OD2  no hydrogen  3.143  N/A
SER 51.A N     VAL 47.A O    no hydrogen  2.837  N/A
SER 51.A OG    VAL 47.A O    no hydrogen  3.025  N/A
SER 51.A OG    LEU 48.A O    no hydrogen  2.846  N/A
GLN 52.A N     LEU 48.A O    no hydrogen  2.936  N/A
PHE 53.A N     LEU 50.A O    no hydrogen  3.268  N/A
ARG 55.A N     GLY 59.A O    no hydrogen  2.846  N/A
ARG 55.A NE    MET 60.A O    no hydrogen  3.296  N/A
GLY 58.A N     ARG 55.A O    no hydrogen  3.192  N/A
THR 66.A OG1   PRO 62.A O    no hydrogen  2.692  N/A
THR 66.A OG1   ARG 63.A O    no hydrogen  2.853  N/A
GLY 67.A N     ARG 63.A O    no hydrogen  2.533  N/A
HIS 73.A N     CYS 69.A O    no hydrogen  2.657  N/A
HIS 73.A NE2   LEU 61.A O    no hydrogen  3.333  N/A
ARG 74.A N     GLN 70.A O    no hydrogen  3.007  N/A
ARG 74.A NH2   GLU 71.A OE1  no hydrogen  3.288  N/A
ARG 74.A NH2   GLU 71.A OE2  no hydrogen  2.782  N/A
LYS 75.A N     GLU 71.A O    no hydrogen  2.889  N/A
ILE 76.A N     GLU 72.A O    no hydrogen  2.920  N/A
GLU 77.A N     HIS 73.A O    no hydrogen  2.902  N/A
GLU 78.A N     ARG 74.A O    no hydrogen  2.932  N/A
CYS 79.A N     LYS 75.A O    no hydrogen  2.887  N/A
CYS 79.A SG    ASN 43.A O    no hydrogen  3.882  N/A
CYS 79.A SG    LYS 75.A O    no hydrogen  3.269  N/A
VAL 80.A N     ILE 76.A O    no hydrogen  2.878  N/A
LYS 81.A N     GLU 77.A O    no hydrogen  2.975  N/A
LYS 81.A NZ    GLU 77.A OE1  no hydrogen  3.476  N/A
MET 82.A N     GLU 78.A O    no hydrogen  2.890  N/A
ALA 83.A N     CYS 79.A O    no hydrogen  2.867  N/A
HIS 84.A N     VAL 80.A O    no hydrogen  2.940  N/A
ARG 85.A NH1   THR 102.A O   no hydrogen  3.020  N/A
GLY 87.A N     HIS 84.A O    no hydrogen  3.388  N/A
LEU 88.A N     ALA 83.A O    no hydrogen  3.091  N/A
SER 108.A OG   ALA 105.A O   no hydrogen  3.279  N/A
ASN 120.A N    PRO 117.A O   no hydrogen  2.989  N/A
ARG 121.A NE   GLY 116.A O   no hydrogen  3.106  N/A
ARG 121.A NH2  GLY 116.A O   no hydrogen  2.731  N/A
VAL 126.A N    LEU 144.A O   no hydrogen  2.647  N/A
GLY 127.A N    LEU 101.A O   no hydrogen  3.433  N/A
LEU 130.A N    SER 128.A OG  no hydrogen  3.088  N/A
LEU 131.A N    SER 128.A O   no hydrogen  3.409  N/A
VAL 135.A N    HIS 40.A O    no hydrogen  2.978  N/A
SER 138.A OG   THR 140.A O   no hydrogen  2.512  N/A
HIS 146.A N    MET 124.A O   no hydrogen  2.532  N/A