Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxm_SR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     THR 6.A O      no hydrogen  3.175  N/A
LYS 10.A NZ    ARG 5.A O      no hydrogen  3.431  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.863  N/A
ALA 12.A N     THR 8.A O      no hydrogen  2.980  N/A
ALA 13.A N     VAL 9.A O      no hydrogen  2.915  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  2.927  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  2.956  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  2.948  N/A
ILE 17.A N     ALA 13.A O     no hydrogen  2.934  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.903  N/A
LYS 19.A N     VAL 15.A O     no hydrogen  2.940  N/A
LYS 19.A N     ILE 16.A O     no hydrogen  3.274  N/A
TYR 20.A N     ILE 16.A O     no hydrogen  2.749  N/A
ARG 23.A N     TYR 20.A O     no hydrogen  3.297  N/A
GLY 25.A N     ASN 31.A OD1   no hydrogen  3.344  N/A
THR 30.A N     ASP 27.A OD2   no hydrogen  3.249  N/A
THR 30.A OG1   ASP 27.A OD2   no hydrogen  2.727  N/A
ASN 31.A N     ASP 27.A O     no hydrogen  3.202  N/A
ASN 31.A ND2   GLY 25.A O     no hydrogen  2.919  N/A
ASN 31.A ND2   ASP 27.A O     no hydrogen  2.357  N/A
LYS 32.A N     PHE 28.A O     no hydrogen  2.835  N/A
LYS 32.A NZ    HIS 29.A ND1   no hydrogen  3.360  N/A
ARG 33.A N     HIS 29.A O     no hydrogen  3.010  N/A
VAL 34.A N     THR 30.A O     no hydrogen  2.915  N/A
CYS 35.A N     ASN 31.A O     no hydrogen  2.862  N/A
CYS 35.A SG    ASN 31.A O     no hydrogen  3.407  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  2.913  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  2.953  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.892  N/A
ALA 39.A N     CYS 35.A O     no hydrogen  3.325  N/A
LYS 45.A N     SER 43.A OG    no hydrogen  3.134  N/A
ARG 47.A N     SER 43.A O     no hydrogen  3.061  N/A
ASN 48.A N     LYS 44.A O     no hydrogen  2.931  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.946  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.930  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  2.928  N/A
GLY 52.A N     ASN 48.A O     no hydrogen  2.909  N/A
TYR 53.A N     LYS 49.A O     no hydrogen  3.042  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  2.842  N/A
THR 55.A N     ALA 51.A O     no hydrogen  2.931  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  3.083  N/A
HIS 56.A N     GLY 52.A O     no hydrogen  2.990  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  2.881  N/A
MET 58.A N     VAL 54.A O     no hydrogen  2.875  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.969  N/A
ARG 60.A N     HIS 56.A O     no hydrogen  3.033  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.831  N/A
GLN 62.A N     MET 58.A O     no hydrogen  2.942  N/A
SER 70.A OG    ILE 69.A O     no hydrogen  2.856  N/A
GLN 74.A N     SER 70.A O     no hydrogen  2.753  N/A
GLN 74.A NE2   ILE 71.A O     no hydrogen  3.136  N/A
GLU 75.A N     ILE 71.A O     no hydrogen  2.961  N/A
GLU 76.A N     LYS 72.A O     no hydrogen  2.889  N/A
GLU 77.A N     LEU 73.A O     no hydrogen  2.906  N/A
ARG 78.A N     GLN 74.A O     no hydrogen  2.870  N/A
GLU 79.A N     GLU 75.A O     no hydrogen  2.916  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  2.913  N/A
ARG 80.A NH1   GLU 77.A OE1   no hydrogen  3.472  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  2.926  N/A
ASP 82.A N     GLU 79.A O     no hydrogen  3.172  N/A
ASN 83.A N     ARG 81.A O     no hydrogen  2.732  N/A
LEU 91.A N     SER 89.A OG    no hydrogen  3.158  N/A
VAL 98.A N     GLN 118.A O    no hydrogen  3.124  N/A
THR 102.A OG1  ASP 99.A O     no hydrogen  2.300  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  3.100  N/A
LYS 103.A NZ   GLY 112.A O    no hydrogen  3.493  N/A
GLU 104.A N    PRO 100.A O    no hydrogen  2.912  N/A
MET 105.A N    ASP 101.A O    no hydrogen  2.964  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.894  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.914  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.928  N/A
LEU 109.A N    MET 105.A O    no hydrogen  2.925  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  3.039  N/A
SER 115.A OG   ASN 116.A OD1  no hydrogen  3.273  N/A
THR 120.A N    VAL 98.A O     no hydrogen  2.775  N/A