Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi7_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A ND1    TYR 1.A O      no hydrogen  2.904  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  2.977  N/A
GLU 30.A N     ASN 24.A OD1   no hydrogen  2.637  N/A
LEU 34.A N     ILE 85.A O     no hydrogen  3.068  N/A
ASN 35.A N     LYS 113.A O    no hydrogen  2.837  N/A
ASN 35.A ND2   GLU 114.A O    no hydrogen  3.377  N/A
ILE 36.A N     VAL 83.A O     no hydrogen  3.364  N/A
HIS 37.A N     SER 111.A OG   no hydrogen  2.456  N/A
LEU 38.A N     ARG 81.A O     no hydrogen  2.882  N/A
ALA 40.A N     HIS 79.A O     no hydrogen  2.860  N/A
GLU 47.A N     MET 43.A O     no hydrogen  2.905  N/A
SER 48.A N     THR 44.A O     no hydrogen  2.913  N/A
SER 48.A OG    THR 44.A O     no hydrogen  3.358  N/A
SER 48.A OG    LEU 45.A O     no hydrogen  2.824  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.914  N/A
TYR 49.A OH    SER 103.A OG   no hydrogen  2.746  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.910  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.902  N/A
TYR 52.A N     SER 48.A O     no hydrogen  2.915  N/A
VAL 53.A N     TYR 49.A O     no hydrogen  2.913  N/A
HIS 54.A N     ALA 50.A O     no hydrogen  2.934  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.905  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.941  N/A
CYS 57.A N     VAL 53.A O     no hydrogen  2.907  N/A
CYS 57.A SG    VAL 53.A O     no hydrogen  3.164  N/A
ASN 58.A N     HIS 54.A O     no hydrogen  2.905  N/A
ASN 58.A ND2   HIS 54.A ND1   no hydrogen  3.473  N/A
SER 59.A N     ASN 55.A O     no hydrogen  3.286  N/A
SER 59.A OG    ASN 55.A O     no hydrogen  2.933  N/A
SER 59.A OG    LEU 56.A O     no hydrogen  3.376  N/A
LEU 60.A N     CYS 57.A O     no hydrogen  3.356  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  3.064  N/A
LYS 63.A N     SER 86.A O     no hydrogen  2.944  N/A
MET 70.A N     GLU 80.A OE2   no hydrogen  2.793  N/A
ILE 75.A N     LEU 76.A O     no hydrogen  2.977  N/A
THR 77.A OG1   HIS 79.A NE2   no hydrogen  3.353  N/A
HIS 79.A N     ALA 40.A O     no hydrogen  2.921  N/A
ARG 81.A N     LEU 38.A O     no hydrogen  2.898  N/A
ARG 81.A NH1   GLU 80.A O     no hydrogen  2.826  N/A
ARG 81.A NH2   GLU 47.A OE2   no hydrogen  3.393  N/A
VAL 82.A N     TYR 68.A O     no hydrogen  2.849  N/A
VAL 83.A N     ILE 36.A O     no hydrogen  3.241  N/A
GLN 84.A N     GLU 66.A O     no hydrogen  3.132  N/A
GLN 84.A NE2   ASN 35.A OD1   no hydrogen  3.397  N/A
SER 86.A N     LYS 63.A O     no hydrogen  2.967  N/A
SER 86.A OG    LYS 63.A O     no hydrogen  3.486  N/A
LEU 88.A N     GLU 30.A OE2   no hydrogen  3.429  N/A
SER 89.A OG    THR 91.A OG1   no hydrogen  3.234  N/A
THR 91.A OG1   SER 89.A OG    no hydrogen  3.234  N/A
PHE 92.A N     SER 89.A OG    no hydrogen  3.200  N/A
ALA 93.A N     SER 89.A O     no hydrogen  2.339  N/A
GLU 94.A N     ALA 90.A O     no hydrogen  2.982  N/A
ILE 95.A N     THR 91.A O     no hydrogen  2.946  N/A
PHE 96.A N     PHE 92.A O     no hydrogen  2.841  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.919  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  2.921  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  2.926  N/A
ILE 100.A N    PHE 96.A O     no hydrogen  2.997  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  2.878  N/A
SER 102.A N    GLU 98.A O     no hydrogen  2.903  N/A
SER 102.A OG   GLU 98.A O     no hydrogen  3.095  N/A
SER 102.A OG   ILE 99.A O     no hydrogen  3.163  N/A
SER 103.A N    ILE 100.A O    no hydrogen  3.332  N/A
SER 103.A OG   TYR 49.A OH    no hydrogen  2.746  N/A
SER 103.A OG   ILE 99.A O     no hydrogen  3.047  N/A
SER 103.A OG   ILE 100.A O    no hydrogen  3.086  N/A
SER 111.A OG   ASN 35.A O     no hydrogen  3.329  N/A
THR 116.A OG1  HIS 115.A ND1  no hydrogen  2.832  N/A