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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      TYR 1.A O      no hydrogen  3.038  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  2.769  N/A
ILE 16.A N     TYR 12.A O     no hydrogen  2.979  N/A
ILE 16.A N     LYS 13.A O     no hydrogen  3.342  N/A
TYR 29.A OH    GLY 26.A O     no hydrogen  2.951  N/A
GLU 30.A N     ASN 24.A OD1   no hydrogen  2.769  N/A
TYR 31.A N     LEU 88.A O     no hydrogen  2.896  N/A
ASN 35.A N     LYS 113.A O    no hydrogen  2.841  N/A
ILE 36.A N     VAL 83.A O     no hydrogen  2.894  N/A
HIS 37.A N     SER 111.A O    no hydrogen  2.884  N/A
LEU 38.A N     ARG 81.A O     no hydrogen  2.884  N/A
ALA 40.A N     HIS 79.A O     no hydrogen  2.954  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  2.926  N/A
GLU 47.A N     MET 43.A O     no hydrogen  2.861  N/A
SER 48.A N     THR 44.A O     no hydrogen  2.923  N/A
SER 48.A OG    THR 44.A O     no hydrogen  3.422  N/A
SER 48.A OG    LEU 45.A O     no hydrogen  2.871  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.931  N/A
TYR 49.A OH    SER 103.A OG   no hydrogen  3.164  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.879  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.916  N/A
TYR 52.A N     SER 48.A O     no hydrogen  2.911  N/A
VAL 53.A N     TYR 49.A O     no hydrogen  2.895  N/A
HIS 54.A N     ALA 50.A O     no hydrogen  2.921  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.927  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.905  N/A
CYS 57.A N     VAL 53.A O     no hydrogen  2.914  N/A
CYS 57.A SG    VAL 53.A O     no hydrogen  3.234  N/A
ASN 58.A N     HIS 54.A O     no hydrogen  2.889  N/A
SER 59.A N     ASN 55.A O     no hydrogen  2.892  N/A
SER 59.A OG    ASN 55.A O     no hydrogen  3.449  N/A
SER 59.A OG    LEU 56.A O     no hydrogen  2.793  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.892  N/A
SER 61.A OG    LEU 60.A O     no hydrogen  2.628  N/A
ILE 62.A N     CYS 57.A O     no hydrogen  2.750  N/A
GLU 66.A N     GLN 84.A O     no hydrogen  3.023  N/A
MET 70.A N     GLU 80.A O     no hydrogen  2.840  N/A
ILE 75.A N     LEU 76.A O     no hydrogen  3.204  N/A
THR 78.A OG1   THR 78.A O     no hydrogen  2.483  N/A
HIS 79.A N     ALA 40.A O     no hydrogen  2.915  N/A
HIS 79.A NE2   TYR 41.A O     no hydrogen  3.163  N/A
GLU 80.A N     MET 70.A O     no hydrogen  3.016  N/A
ARG 81.A N     LEU 38.A O     no hydrogen  2.867  N/A
VAL 82.A N     TYR 68.A O     no hydrogen  2.866  N/A
VAL 83.A N     ILE 36.A O     no hydrogen  2.922  N/A
GLN 84.A N     GLU 66.A O     no hydrogen  2.842  N/A
ILE 85.A N     LEU 34.A O     no hydrogen  2.932  N/A
SER 86.A N     LYS 63.A O     no hydrogen  3.075  N/A
SER 86.A OG    GLY 32.A O     no hydrogen  3.410  N/A
SER 89.A OG    THR 91.A OG1   no hydrogen  3.414  N/A
THR 91.A OG1   SER 89.A OG    no hydrogen  3.414  N/A
PHE 92.A N     SER 89.A OG    no hydrogen  3.051  N/A
ALA 93.A N     SER 89.A O     no hydrogen  2.845  N/A
GLU 94.A N     ALA 90.A O     no hydrogen  2.985  N/A
ILE 95.A N     THR 91.A O     no hydrogen  2.888  N/A
PHE 96.A N     PHE 92.A O     no hydrogen  2.882  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.943  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  2.957  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  2.937  N/A
ILE 100.A N    PHE 96.A O     no hydrogen  2.983  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  2.898  N/A
SER 102.A N    GLU 98.A O     no hydrogen  2.932  N/A
SER 102.A OG   GLU 98.A O     no hydrogen  3.131  N/A
SER 102.A OG   ILE 99.A O     no hydrogen  2.832  N/A
SER 103.A N    ILE 99.A O     no hydrogen  2.887  N/A
SER 103.A OG   TYR 49.A OH    no hydrogen  3.164  N/A
SER 103.A OG   ILE 99.A O     no hydrogen  2.844  N/A
SER 103.A OG   ILE 100.A O    no hydrogen  3.344  N/A
ARG 109.A N    THR 39.A O     no hydrogen  3.224  N/A
SER 111.A N    HIS 37.A O     no hydrogen  2.979  N/A
THR 116.A OG1  HIS 115.A ND1  no hydrogen  2.854  N/A