Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 3.A O      no hydrogen  2.367  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  2.498  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  2.676  N/A
SER 5.A OG     ASP 6.A OD1    no hydrogen  2.763  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.882  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.910  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.855  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.857  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.834  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.913  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.683  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.754  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  2.515  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.747  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.895  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.940  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.851  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.819  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  2.402  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.474  N/A
ARG 25.A NE    ASP 6.A OD2    no hydrogen  2.663  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.556  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.330  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.661  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  2.946  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.914  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.957  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.286  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.597  N/A
SER 38.A N     ALA 35.A O     no hydrogen  2.713  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.555  N/A
ARG 41.A NE    PHE 40.A O     no hydrogen  3.138  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  2.497  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.253  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.185  N/A
SER 46.A OG    GLY 42.A O     no hydrogen  3.177  N/A
SER 46.A OG    SER 43.A O     no hydrogen  2.395  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.320  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.284  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.318  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.920  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.918  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.932  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.893  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.956  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.900  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.897  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.250  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.473  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.943  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.988  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.890  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  2.958  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  2.928  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.148  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.509  N/A
ASN 69.A N     SER 5.A O      no hydrogen  2.850  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.902  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.832  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.867  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.868  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.872  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  2.372  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.079  N/A
ARG 81.A NE    GLY 76.A O     no hydrogen  2.829  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  3.345  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  2.689  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.606  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  3.155  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.935  N/A
ARG 86.A NE    GLU 82.A OE2   no hydrogen  2.372  N/A
ARG 86.A NH2   GLU 82.A OE2   no hydrogen  3.101  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.899  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.945  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.979  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.890  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.864  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  2.894  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.673  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.815  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  3.411  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.930  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.707  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.120  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.387  N/A