Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4aqj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE1    no hydrogen  2.908  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.084  N/A
ARG 7.A N      THR 3.A O      no hydrogen  2.810  N/A
SER 8.A N      GLN 4.A O      no hydrogen  2.850  N/A
SER 8.A OG     GLN 4.A O      no hydrogen  3.110  N/A
ILE 9.A N      ALA 5.A O      no hydrogen  3.082  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  2.962  N/A
GLY 11.A N     ARG 7.A O      no hydrogen  2.825  N/A
MET 12.A N     SER 8.A O      no hydrogen  3.128  N/A
MET 12.A N     ILE 9.A O      no hydrogen  2.948  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  3.288  N/A
ASP 14.A N     ILE 10.A O     no hydrogen  2.957  N/A
MET 15.A N     GLY 11.A O     no hydrogen  2.854  N/A
PHE 16.A N     MET 12.A O     no hydrogen  3.003  N/A
HIS 17.A N     ILE 13.A O     no hydrogen  2.989  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  3.156  N/A
LYS 18.A N     MET 15.A O     no hydrogen  3.014  N/A
TYR 19.A N     PHE 16.A O     no hydrogen  3.060  N/A
TYR 19.A OH    GLU 37.A OE1   no hydrogen  2.630  N/A
THR 20.A N     PHE 16.A O     no hydrogen  3.298  N/A
ARG 21.A N     LYS 25.A O     no hydrogen  2.869  N/A
GLY 24.A N     ARG 21.A O     no hydrogen  2.889  N/A
LYS 25.A N     ASP 23.A OD1   no hydrogen  3.102  N/A
LYS 25.A NZ    ASP 66.A OD2   no hydrogen  3.247  N/A
ILE 26.A N     ILE 69.A O     no hydrogen  2.883  N/A
LYS 28.A NZ    GLU 59.A OE2   no hydrogen  2.862  N/A
SER 30.A N     ASP 27.A OD1   no hydrogen  2.982  N/A
SER 30.A OG    ASP 27.A OD1   no hydrogen  2.963  N/A
LEU 31.A N     ASP 27.A O     no hydrogen  2.863  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  3.083  N/A
THR 33.A N     PRO 29.A O     no hydrogen  3.078  N/A
THR 33.A OG1   PRO 29.A O     no hydrogen  3.118  N/A
MET 34.A N     SER 30.A O     no hydrogen  2.799  N/A
MET 35.A N     LEU 31.A O     no hydrogen  2.954  N/A
LYS 36.A N     LEU 32.A O     no hydrogen  2.969  N/A
GLU 37.A N     THR 33.A O     no hydrogen  2.881  N/A
ASN 38.A N     MET 34.A O     no hydrogen  2.869  N/A
ASN 38.A ND2   TYR 19.A OH    no hydrogen  2.945  N/A
ASN 38.A ND2   MET 34.A O     no hydrogen  2.909  N/A
PHE 39.A N     MET 35.A O     no hydrogen  2.794  N/A
LEU 43.A N     PHE 39.A O     no hydrogen  2.923  N/A
SER 44.A N     PRO 40.A O     no hydrogen  2.920  N/A
SER 44.A OG    PRO 40.A O     no hydrogen  2.972  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  3.037  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  3.150  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.634  N/A
ASP 47.A N     LEU 43.A O     no hydrogen  2.938  N/A
LYS 48.A N     SER 44.A O     no hydrogen  3.069  N/A
LYS 48.A NZ    SER 44.A O     no hydrogen  3.550  N/A
LYS 49.A N     ALA 45.A O     no hydrogen  3.326  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  2.673  N/A
THR 51.A N     CYS 46.A O     no hydrogen  3.015  N/A
ALA 55.A N     ASN 52.A O     no hydrogen  3.150  N/A
VAL 57.A N     TYR 53.A O     no hydrogen  3.280  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.860  N/A
LYS 60.A NZ    ASP 56.A OD2   no hydrogen  2.687  N/A
LYS 61.A N     VAL 57.A O     no hydrogen  2.952  N/A
LYS 61.A NZ    SER 76.A OG.A  no hydrogen  2.762  N/A
LYS 61.A NZ    ASP 80.A OD2   no hydrogen  2.805  N/A
ASP 62.A N     PHE 58.A O     no hydrogen  2.843  N/A
LYS 63.A N     LYS 61.A O     no hydrogen  2.867  N/A
ASN 64.A N     GLU 73.A OE2   no hydrogen  3.357  N/A
ASN 64.A ND2   ASP 66.A OD2   no hydrogen  3.387  N/A
GLU 65.A N     ASP 62.A O     no hydrogen  3.074  N/A
LYS 67.A N     ASP 62.A OD2   no hydrogen  2.822  N/A
LYS 68.A N     ASP 66.A OD1   no hydrogen  3.071  N/A
LYS 68.A NZ    ASP 23.A OD2   no hydrogen  3.561  N/A
ILE 69.A N     ILE 26.A O     no hydrogen  2.759  N/A
ASP 70.A N     GLU 73.A OE1   no hydrogen  2.976  N/A
SER 72.A OG    ASP 70.A OD1   no hydrogen  2.756  N/A
GLU 73.A N     ASP 70.A OD1   no hydrogen  2.970  N/A
PHE 74.A N     ASP 70.A O     no hydrogen  2.885  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.895  N/A
SER 76.A N     SER 72.A O     no hydrogen  3.054  N/A
SER 76.A OG.B  SER 72.A O     no hydrogen  3.366  N/A
LEU 77.A N     GLU 73.A O     no hydrogen  3.016  N/A
LEU 78.A N     PHE 74.A O     no hydrogen  2.924  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  2.849  N/A
ASP 80.A N     SER 76.A O     no hydrogen  2.933  N/A
ILE 81.A N     LEU 77.A O     no hydrogen  3.028  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.850  N/A
THR 83.A N     GLY 79.A O     no hydrogen  2.837  N/A
THR 83.A OG1   GLY 79.A O     no hydrogen  2.851  N/A
ASP 84.A N     ASP 80.A O     no hydrogen  3.032  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  3.054  N/A
HIS 86.A N     ALA 82.A O     no hydrogen  2.768  N/A
LYS 87.A N     THR 83.A O     no hydrogen  2.863  N/A
GLN 88.A N     ASP 84.A O     no hydrogen  2.921  N/A
GLN 88.A NE2   ASP 84.A OD2   no hydrogen  2.837  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.984  N/A
SER 89.A OG    HIS 86.A O     no hydrogen  2.615  N/A
HIS 90.A N     LYS 87.A O     no hydrogen  2.966  N/A
GLY 91.A N     GLN 88.A O     no hydrogen  2.850  N/A
ALA 92.A N     LYS 87.A O     no hydrogen  3.075  N/A
CYS 95.A N     ASP 84.A OD2   no hydrogen  2.826  N/A
SER 96.A OG    ALA 93.A O     no hydrogen  3.489  N/A