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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ASN 5.A OD1    no hydrogen  2.761  N/A
LYS 12.A NZ    MET 24.A O     no hydrogen  3.216  N/A
GLY 14.A N     ALA 11.A O     no hydrogen  2.984  N/A
GLY 25.A N     ASN 23.A OD1   no hydrogen  3.233  N/A
GLU 26.A N     ASN 23.A O     no hydrogen  3.405  N/A
THR 28.A OG1   MET 24.A O     no hydrogen  2.929  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  2.924  N/A
LYS 29.A NZ    GLY 25.A O     no hydrogen  2.746  N/A
GLN 30.A NE2   PHE 57.A O     no hydrogen  3.673  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.922  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.878  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.906  N/A
LYS 34.A N     PHE 31.A O     no hydrogen  2.880  N/A
THR 35.A N     ASN 32.A O     no hydrogen  3.502  N/A
THR 35.A OG1   GLY 8.A O      no hydrogen  2.708  N/A
THR 35.A OG1   GLY 9.A O      no hydrogen  3.194  N/A
THR 35.A OG1   THR 35.A O     no hydrogen  2.673  N/A
LYS 36.A NZ    GLU 33.A O     no hydrogen  2.630  N/A
ALA 49.A N     THR 48.A OG1   no hydrogen  2.696  N/A
PHE 55.A N     GLU 26.A OE1   no hydrogen  3.037  N/A
THR 62.A OG1   PRO 63.A O     no hydrogen  3.287  N/A
LYS 69.A NZ    SER 65.A O     no hydrogen  2.361  N/A
GLN 70.A N     ILE 66.A O     no hydrogen  2.968  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.856  N/A
ALA 71.A N     LEU 68.A O     no hydrogen  3.073  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.477  N/A
LYS 73.A NZ    GLN 70.A O     no hydrogen  2.570  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.861  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.935  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.951  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.851  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.921  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  2.975  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.850  N/A
LEU 101.A N    GLN 98.A O     no hydrogen  3.392  N/A
ASP 103.A N    LYS 100.A O    no hydrogen  2.651  N/A
LEU 104.A N    ASP 103.A OD1  no hydrogen  2.433  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.910  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.881  N/A
LYS 114.A NZ   GLU 110.A OE2  no hydrogen  3.201  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.895  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.924  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.886  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.873  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.947  N/A
THR 119.A OG1  MET 115.A O    no hydrogen  3.391  N/A
THR 119.A OG1  VAL 116.A O    no hydrogen  2.601  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.868  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.912  N/A
MET 123.A N    THR 119.A O    no hydrogen  2.964  N/A
ILE 125.A N    ALA 120.A O    no hydrogen  2.963  N/A
GLU 126.A N    GLY 86.A O     no hydrogen  3.093  N/A