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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A NZ    LEU 12.A O     no hydrogen  2.919  N/A
ASP 17.A N     ARG 15.A O     no hydrogen  2.827  N/A
LYS 22.A NZ    ASP 20.A O     no hydrogen  3.317  N/A
ALA 26.A N     ASP 23.A O     no hydrogen  3.412  N/A
PHE 31.A N     ILE 27.A O     no hydrogen  3.126  N/A
LYS 34.A N     PHE 31.A O     no hydrogen  3.217  N/A
LYS 34.A NZ    ASP 8.A OD2    no hydrogen  2.603  N/A
LYS 41.A NZ    PRO 38.A O     no hydrogen  2.961  N/A
LYS 42.A NZ    ASP 46.A O     no hydrogen  3.555  N/A
LYS 42.A NZ    ASP 46.A OD2   no hydrogen  2.365  N/A
SER 43.A N     LYS 41.A O     no hydrogen  2.713  N/A
GLN 45.A NE2   LYS 41.A O     no hydrogen  3.507  N/A
ASP 46.A N     LYS 41.A O     no hydrogen  3.341  N/A
ARG 47.A NH2   LYS 42.A O     no hydrogen  3.319  N/A
LEU 49.A N     GLN 45.A O     no hydrogen  2.987  N/A
PHE 50.A N     ASP 46.A O     no hydrogen  2.773  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.952  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  2.956  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.863  N/A
GLN 54.A N     PHE 50.A O     no hydrogen  2.742  N/A
GLN 54.A NE2   ASP 17.A OD2   no hydrogen  2.686  N/A
GLN 54.A NE2   TYR 58.A OH    no hydrogen  3.102  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  3.034  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.873  N/A
HIS 57.A N     LYS 53.A O     no hydrogen  2.836  N/A
HIS 57.A ND1   LYS 53.A O     no hydrogen  2.326  N/A
TYR 58.A N     GLN 54.A O     no hydrogen  2.895  N/A
GLU 59.A N     GLN 55.A O     no hydrogen  2.990  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  2.902  N/A
ASN 61.A N     HIS 57.A O     no hydrogen  2.812  N/A
LYS 62.A N     TYR 58.A O     no hydrogen  2.970  N/A
LYS 62.A NZ    TYR 58.A O     no hydrogen  2.955  N/A
LYS 62.A NZ    ASN 61.A OD1   no hydrogen  3.318  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  2.949  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.848  N/A
SER 65.A N     ASN 61.A O     no hydrogen  2.867  N/A
SER 65.A OG    LYS 62.A O     no hydrogen  2.953  N/A
SER 65.A OG    THR 134.A OG1  no hydrogen  2.689  N/A
HIS 66.A N     LYS 62.A O     no hydrogen  2.957  N/A
HIS 66.A ND1   LYS 62.A O     no hydrogen  2.238  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  2.930  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.881  N/A
LYS 69.A N     SER 65.A O     no hydrogen  2.884  N/A
GLU 70.A N     HIS 66.A O     no hydrogen  2.988  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  3.126  N/A
VAL 71.A N     LYS 67.A O     no hydrogen  2.898  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.868  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.906  N/A
THR 75.A N     VAL 71.A O     no hydrogen  3.176  N/A
THR 75.A OG1   VAL 71.A O     no hydrogen  2.789  N/A
HIS 78.A N     GLN 100.A OE1  no hydrogen  3.202  N/A
PHE 79.A N     LYS 141.A O    no hydrogen  2.908  N/A
SER 80.A OG    THR 143.A O    no hydrogen  3.334  N/A
LEU 81.A N     THR 143.A O    no hydrogen  2.892  N/A
GLU 83.A N     ASP 145.A O    no hydrogen  3.091  N/A
HIS 84.A N     ARG 87.A O     no hydrogen  3.130  N/A
SER 91.A OG    ARG 118.A O    no hydrogen  2.358  N/A
ILE 92.A N     ARG 118.A O    no hydrogen  2.807  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.919  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  2.845  N/A
GLN 100.A N    GLN 96.A O     no hydrogen  2.949  N/A
GLN 100.A NE2  GLU 76.A O     no hydrogen  3.381  N/A
ALA 101.A N    ILE 97.A O     no hydrogen  2.918  N/A
HIS 102.A N    ILE 98.A O     no hydrogen  2.842  N/A
THR 103.A N    ASN 99.A O     no hydrogen  2.932  N/A
THR 103.A OG1  GLN 100.A O    no hydrogen  2.383  N/A
LYS 104.A N    GLN 100.A O    no hydrogen  2.921  N/A
GLY 105.A N    HIS 102.A O    no hydrogen  2.569  N/A
MET 106.A N    ALA 101.A O    no hydrogen  3.231  N/A
PHE 113.A N    LYS 110.A O    no hydrogen  3.289  N/A
LYS 114.A NZ   HIS 129.A O    no hydrogen  3.235  N/A
HIS 124.A N    VAL 140.A O    no hydrogen  2.898  N/A
HIS 124.A ND1  GLY 122.A O    no hydrogen  3.221  N/A
ILE 126.A N    LEU 138.A O    no hydrogen  2.890  N/A
THR 134.A OG1  SER 65.A OG    no hydrogen  2.689  N/A
LEU 138.A N    ILE 126.A O    no hydrogen  2.926  N/A
VAL 140.A N    HIS 124.A O    no hydrogen  2.930  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.908  N/A
LYS 141.A NZ   VAL 142.A O    no hydrogen  3.109  N/A
VAL 142.A N    GLY 122.A O    no hydrogen  2.860  N/A
THR 143.A N    PHE 79.A O     no hydrogen  2.892  N/A
ASP 145.A N    LEU 81.A O     no hydrogen  2.907  N/A