Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi7_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      ASP 5.A OD1    no hydrogen  2.703  N/A
VAL 8.A N      ILE 4.A O      no hydrogen  2.966  N/A
SER 9.A N      ASP 5.A O      no hydrogen  2.931  N/A
SER 9.A OG     ASP 5.A O      no hydrogen  3.154  N/A
LEU 10.A N     MET 6.A O      no hydrogen  2.874  N/A
LEU 11.A N     MET 7.A O      no hydrogen  2.936  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  2.995  N/A
ARG 12.A N     SER 9.A O      no hydrogen  2.551  N/A
ARG 12.A NH2   ALA 16.A O     no hydrogen  2.538  N/A
GLN 13.A N     SER 9.A O      no hydrogen  2.934  N/A
GLN 13.A N     GLN 13.A OE1   no hydrogen  2.999  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  2.893  N/A
ASN 15.A N     ARG 12.A O     no hydrogen  2.937  N/A
ALA 16.A N     LEU 11.A O     no hydrogen  3.130  N/A
ARG 17.A NE    GLY 39.A O     no hydrogen  2.877  N/A
ARG 17.A NH2   GLY 39.A O     no hydrogen  2.820  N/A
ASP 18.A N     SER 38.A O     no hydrogen  3.003  N/A
CYS 20.A N     ILE 36.A O     no hydrogen  2.929  N/A
ILE 22.A N     PHE 34.A O     no hydrogen  2.884  N/A
VAL 24.A N     ASP 32.A O     no hydrogen  2.553  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.769  N/A
TYR 30.A N     MET 28.A O     no hydrogen  2.885  N/A
THR 31.A OG1   SER 84.A O     no hydrogen  2.496  N/A
ASP 32.A N     SER 84.A O     no hydrogen  3.084  N/A
PHE 34.A N     ILE 22.A O     no hydrogen  2.946  N/A
VAL 35.A N     VAL 86.A O     no hydrogen  2.911  N/A
ILE 36.A N     CYS 20.A O     no hydrogen  2.900  N/A
VAL 37.A N     HIS 88.A O     no hydrogen  2.872  N/A
SER 38.A N     ASP 18.A O     no hydrogen  2.883  N/A
ARG 43.A NE    ARG 43.A O     no hydrogen  3.072  N/A
LEU 45.A N     SER 41.A O     no hydrogen  3.080  N/A
HIS 46.A N     THR 42.A O     no hydrogen  2.966  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  2.882  N/A
MET 48.A N     HIS 44.A O     no hydrogen  2.956  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.944  N/A
PHE 50.A N     HIS 46.A O     no hydrogen  2.918  N/A
TYR 51.A N     ALA 47.A O     no hydrogen  2.914  N/A
VAL 52.A N     MET 48.A O     no hydrogen  2.924  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  2.986  N/A
LYS 54.A N     PHE 50.A O     no hydrogen  2.877  N/A
MET 55.A N     TYR 51.A O     no hydrogen  2.917  N/A
TYR 56.A N     VAL 52.A O     no hydrogen  2.978  N/A
LYS 57.A N     VAL 53.A O     no hydrogen  2.908  N/A
HIS 58.A N     LYS 54.A O     no hydrogen  2.877  N/A
LEU 59.A N     MET 55.A O     no hydrogen  2.900  N/A
CYS 61.A SG    TYR 56.A OH    no hydrogen  3.691  N/A
CYS 61.A SG    ASP 64.A OD2   no hydrogen  3.274  N/A
GLU 70.A N     CYS 79.A O     no hydrogen  3.346  N/A
LYS 72.A NZ    ILE 69.A O     no hydrogen  2.525  N/A
THR 74.A OG1   ASP 76.A OD1   no hydrogen  3.415  N/A
CYS 79.A N     GLU 70.A O     no hydrogen  3.096  N/A
CYS 79.A SG    GLU 70.A OE2   no hydrogen  3.191  N/A
CYS 79.A SG    ILE 87.A O     no hydrogen  3.228  N/A
VAL 80.A N     ILE 87.A O     no hydrogen  2.912  N/A
PHE 82.A N     MET 85.A O     no hydrogen  3.146  N/A
VAL 86.A N     TYR 33.A O     no hydrogen  2.949  N/A
ILE 87.A N     VAL 80.A O     no hydrogen  2.942  N/A
HIS 88.A N     VAL 35.A O     no hydrogen  2.928  N/A
LEU 89.A N     LEU 78.A O     no hydrogen  2.851  N/A
MET 90.A N     VAL 37.A O     no hydrogen  2.927  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.855  N/A
THR 94.A OG1   LEU 91.A O     no hydrogen  2.650  N/A
ARG 95.A N     PRO 92.A O     no hydrogen  2.613  N/A
GLU 96.A N     PRO 92.A O     no hydrogen  3.073  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.884  N/A
ILE 97.A N     GLU 93.A O     no hydrogen  2.958  N/A
TYR 98.A N     THR 94.A O     no hydrogen  2.851  N/A
GLU 99.A N     ARG 95.A O     no hydrogen  2.934  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.663  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  3.142  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  3.117  N/A