Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi9_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N     GLY 8.A O     no hydrogen  3.369  N/A
LEU 15.A N     TYR 12.A O    no hydrogen  2.950  N/A
ILE 16.A N     LYS 13.A O    no hydrogen  3.096  N/A
GLU 30.A N     ILE 23.A O    no hydrogen  3.143  N/A
GLU 30.A N     ASN 24.A OD1  no hydrogen  2.809  N/A
ASN 35.A N     LYS 113.A O   no hydrogen  2.620  N/A
ASN 35.A ND2   GLU 114.A O   no hydrogen  3.384  N/A
ILE 36.A N     VAL 83.A O    no hydrogen  3.108  N/A
HIS 37.A N     SER 111.A OG  no hydrogen  2.472  N/A
HIS 37.A ND1   SER 111.A OG  no hydrogen  2.813  N/A
LEU 38.A N     ARG 81.A O    no hydrogen  2.889  N/A
ALA 40.A N     HIS 79.A O    no hydrogen  2.941  N/A
ALA 46.A N     ASP 42.A O    no hydrogen  3.140  N/A
GLU 47.A N     MET 43.A O    no hydrogen  2.985  N/A
SER 48.A N     THR 44.A O    no hydrogen  2.936  N/A
SER 48.A OG    THR 44.A O    no hydrogen  2.861  N/A
SER 48.A OG    LEU 45.A O    no hydrogen  2.811  N/A
TYR 49.A N     LEU 45.A O    no hydrogen  2.908  N/A
TYR 49.A OH    SER 103.A OG  no hydrogen  2.518  N/A
ALA 50.A N     ALA 46.A O    no hydrogen  2.940  N/A
GLN 51.A N     GLU 47.A O    no hydrogen  2.866  N/A
TYR 52.A N     SER 48.A O    no hydrogen  2.946  N/A
VAL 53.A N     TYR 49.A O    no hydrogen  2.921  N/A
HIS 54.A N     ALA 50.A O    no hydrogen  2.939  N/A
ASN 55.A N     GLN 51.A O    no hydrogen  2.890  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  2.916  N/A
CYS 57.A N     VAL 53.A O    no hydrogen  2.879  N/A
CYS 57.A SG    VAL 53.A O    no hydrogen  3.197  N/A
ASN 58.A N     HIS 54.A O    no hydrogen  2.939  N/A
SER 59.A OG    ASN 55.A O    no hydrogen  2.931  N/A
SER 59.A OG    LEU 56.A O    no hydrogen  3.053  N/A
LEU 60.A N     CYS 57.A O    no hydrogen  3.163  N/A
SER 61.A OG    LEU 60.A O    no hydrogen  2.622  N/A
ILE 62.A N     CYS 57.A O    no hydrogen  3.190  N/A
GLU 65.A N     GLN 84.A OE1  no hydrogen  2.442  N/A
THR 72.A OG1   THR 77.A OG1  no hydrogen  3.359  N/A
ILE 75.A N     LEU 76.A O    no hydrogen  2.961  N/A
THR 77.A OG1   LYS 73.A O    no hydrogen  3.439  N/A
HIS 79.A N     ALA 40.A O    no hydrogen  2.867  N/A
ARG 81.A N     LEU 38.A O    no hydrogen  2.909  N/A
ARG 81.A NH1   VAL 82.A O    no hydrogen  2.520  N/A
VAL 82.A N     TYR 68.A O    no hydrogen  3.008  N/A
VAL 83.A N     ILE 36.A O    no hydrogen  3.130  N/A
GLN 84.A N     GLU 66.A O    no hydrogen  3.434  N/A
SER 86.A N     LYS 63.A O    no hydrogen  3.106  N/A
SER 86.A OG    GLY 32.A O    no hydrogen  3.289  N/A
ALA 93.A N     SER 89.A O    no hydrogen  2.394  N/A
GLU 94.A N     ALA 90.A O    no hydrogen  2.990  N/A
ILE 95.A N     THR 91.A O    no hydrogen  2.921  N/A
PHE 96.A N     PHE 92.A O    no hydrogen  2.883  N/A
LEU 97.A N     ALA 93.A O    no hydrogen  2.909  N/A
GLU 98.A N     GLU 94.A O    no hydrogen  2.928  N/A
ILE 99.A N     ILE 95.A O    no hydrogen  2.946  N/A
ILE 100.A N    PHE 96.A O    no hydrogen  2.921  N/A
GLN 101.A N    LEU 97.A O    no hydrogen  2.879  N/A
SER 102.A N    GLU 98.A O    no hydrogen  2.940  N/A
SER 102.A OG   GLU 98.A O    no hydrogen  3.126  N/A
SER 102.A OG   ILE 99.A O    no hydrogen  3.388  N/A
SER 103.A OG   TYR 49.A OH   no hydrogen  2.518  N/A
SER 103.A OG   ILE 99.A O    no hydrogen  2.948  N/A
SER 111.A OG   ASN 35.A O    no hydrogen  3.131  N/A
SER 111.A OG   HIS 37.A ND1  no hydrogen  2.813  N/A
THR 116.A OG1  HIS 115.A O   no hydrogen  2.614  N/A