Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of5_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      TYR 1.A O      no hydrogen  3.332  N/A
HIS 7.A N      LYS 4.A O      no hydrogen  3.041  N/A
ILE 9.A N      THR 6.A O      no hydrogen  3.127  N/A
LYS 11.A N     GLY 8.A O      no hydrogen  3.491  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  2.713  N/A
ILE 16.A N     LYS 13.A O     no hydrogen  2.905  N/A
LYS 17.A NZ    GLU 19.A OE2   no hydrogen  3.166  N/A
LEU 26.A N     ILE 77.A O     no hydrogen  2.911  N/A
ASN 27.A N     LYS 105.A O    no hydrogen  2.616  N/A
ILE 28.A N     VAL 75.A O     no hydrogen  2.897  N/A
HIS 29.A N     SER 103.A OG   no hydrogen  2.497  N/A
LEU 30.A N     ARG 73.A O     no hydrogen  2.890  N/A
THR 31.A OG1   GLU 72.A OE2   no hydrogen  2.425  N/A
ALA 32.A N     HIS 71.A O     no hydrogen  2.912  N/A
ALA 38.A N     ASP 34.A O     no hydrogen  2.906  N/A
GLU 39.A N     MET 35.A O     no hydrogen  2.898  N/A
SER 40.A N     THR 36.A O     no hydrogen  2.898  N/A
SER 40.A OG    THR 36.A O     no hydrogen  3.405  N/A
SER 40.A OG    LEU 37.A O     no hydrogen  2.696  N/A
TYR 41.A N     LEU 37.A O     no hydrogen  2.921  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.898  N/A
GLN 43.A N     GLU 39.A O     no hydrogen  2.907  N/A
TYR 44.A N     SER 40.A O     no hydrogen  2.903  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  2.896  N/A
HIS 46.A N     ALA 42.A O     no hydrogen  2.921  N/A
ASN 47.A N     GLN 43.A O     no hydrogen  2.886  N/A
LEU 48.A N     TYR 44.A O     no hydrogen  2.916  N/A
CYS 49.A N     VAL 45.A O     no hydrogen  2.884  N/A
CYS 49.A SG    VAL 45.A O     no hydrogen  3.189  N/A
ASN 50.A N     HIS 46.A O     no hydrogen  2.927  N/A
SER 51.A N     ASN 47.A O     no hydrogen  2.888  N/A
SER 51.A OG    ASN 47.A O     no hydrogen  3.142  N/A
SER 51.A OG    LEU 48.A O     no hydrogen  2.747  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.896  N/A
SER 53.A OG    LEU 52.A O     no hydrogen  2.309  N/A
ILE 54.A N     CYS 49.A O     no hydrogen  2.921  N/A
THR 70.A OG1   GLU 72.A OE2   no hydrogen  2.975  N/A
HIS 71.A N     ALA 32.A O     no hydrogen  2.887  N/A
ARG 73.A N     LEU 30.A O     no hydrogen  2.878  N/A
ARG 73.A NH1   GLU 72.A O     no hydrogen  2.577  N/A
VAL 74.A N     TYR 60.A O     no hydrogen  2.889  N/A
VAL 75.A N     ILE 28.A O     no hydrogen  2.927  N/A
GLN 76.A N     GLU 58.A O     no hydrogen  2.927  N/A
GLN 76.A NE2   ILE 77.A O     no hydrogen  3.141  N/A
ILE 77.A N     LEU 26.A O     no hydrogen  2.884  N/A
SER 78.A N     LYS 55.A O     no hydrogen  3.098  N/A
SER 78.A OG    LYS 55.A O     no hydrogen  3.269  N/A
ALA 85.A N     SER 81.A O     no hydrogen  2.876  N/A
ILE 87.A N     THR 83.A O     no hydrogen  2.969  N/A
PHE 88.A N     PHE 84.A O     no hydrogen  2.908  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.950  N/A
GLU 90.A N     GLU 86.A O     no hydrogen  2.970  N/A
ILE 91.A N     ILE 87.A O     no hydrogen  2.892  N/A
ILE 92.A N     PHE 88.A O     no hydrogen  2.989  N/A
GLN 93.A N     LEU 89.A O     no hydrogen  2.882  N/A
SER 94.A N     GLU 90.A O     no hydrogen  2.912  N/A
SER 94.A OG    GLU 90.A O     no hydrogen  3.185  N/A
SER 94.A OG    ILE 91.A O     no hydrogen  2.951  N/A
SER 95.A N     ILE 91.A O     no hydrogen  2.895  N/A
SER 95.A N     ILE 92.A O     no hydrogen  3.156  N/A
SER 95.A OG    ILE 91.A O     no hydrogen  2.790  N/A
SER 95.A OG    ILE 92.A O     no hydrogen  3.299  N/A
ARG 101.A NE   LEU 102.A O    no hydrogen  2.486  N/A
SER 103.A OG   ASN 27.A O     no hydrogen  3.327  N/A
HIS 107.A ND1  THR 108.A OG1  no hydrogen  3.122  N/A
THR 108.A OG1  HIS 107.A ND1  no hydrogen  3.122  N/A