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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     THR 6.A O      no hydrogen  2.951  N/A
LYS 10.A NZ    ARG 5.A O      no hydrogen  3.253  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.845  N/A
ALA 12.A N     THR 8.A O      no hydrogen  2.985  N/A
ALA 13.A N     VAL 9.A O      no hydrogen  2.973  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  2.920  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  2.946  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  2.984  N/A
ILE 17.A N     ALA 13.A O     no hydrogen  2.984  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.902  N/A
LYS 19.A N     VAL 15.A O     no hydrogen  3.005  N/A
TYR 20.A N     ILE 16.A O     no hydrogen  2.914  N/A
GLY 25.A N     ASN 31.A OD1   no hydrogen  2.923  N/A
ASN 26.A ND2   ASN 26.A O     no hydrogen  2.450  N/A
THR 30.A OG1   ASP 27.A OD2   no hydrogen  3.056  N/A
ASN 31.A N     ASP 27.A O     no hydrogen  2.974  N/A
ASN 31.A ND2   ASP 27.A O     no hydrogen  2.296  N/A
LYS 32.A N     PHE 28.A O     no hydrogen  2.769  N/A
ARG 33.A N     HIS 29.A O     no hydrogen  3.031  N/A
VAL 34.A N     THR 30.A O     no hydrogen  2.933  N/A
CYS 35.A N     ASN 31.A O     no hydrogen  2.881  N/A
CYS 35.A SG    ASN 31.A O     no hydrogen  3.436  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  2.966  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  2.939  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.926  N/A
ALA 39.A N     CYS 35.A O     no hydrogen  2.954  N/A
ARG 47.A N     SER 43.A O     no hydrogen  2.922  N/A
ASN 48.A N     LYS 44.A O     no hydrogen  2.891  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.967  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.920  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  2.946  N/A
GLY 52.A N     ASN 48.A O     no hydrogen  2.884  N/A
TYR 53.A N     LYS 49.A O     no hydrogen  3.067  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  2.906  N/A
THR 55.A N     ALA 51.A O     no hydrogen  2.956  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  3.166  N/A
HIS 56.A N     GLY 52.A O     no hydrogen  3.024  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  2.940  N/A
MET 58.A N     VAL 54.A O     no hydrogen  2.914  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.974  N/A
ARG 60.A N     HIS 56.A O     no hydrogen  3.069  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.903  N/A
GLN 62.A N     MET 58.A O     no hydrogen  2.893  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  2.963  N/A
GLN 74.A N     SER 70.A O     no hydrogen  2.870  N/A
GLU 75.A N     ILE 71.A O     no hydrogen  2.939  N/A
GLU 76.A N     LYS 72.A O     no hydrogen  2.921  N/A
GLU 77.A N     LEU 73.A O     no hydrogen  2.900  N/A
ARG 78.A N     GLN 74.A O     no hydrogen  2.915  N/A
GLU 79.A N     GLU 75.A O     no hydrogen  2.945  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  2.877  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  2.928  N/A
ARG 81.A NH2   ARG 78.A O     no hydrogen  3.568  N/A
ASP 82.A N     ARG 78.A O     no hydrogen  2.903  N/A
ASN 83.A N     ARG 81.A O     no hydrogen  2.655  N/A
VAL 98.A N     GLN 118.A O    no hydrogen  2.964  N/A
ASP 99.A N     THR 102.A OG1  no hydrogen  3.094  N/A
THR 102.A N    ASP 99.A OD1   no hydrogen  3.249  N/A
THR 102.A OG1  ASP 99.A O     no hydrogen  2.721  N/A
THR 102.A OG1  ASP 99.A OD1   no hydrogen  2.858  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  2.965  N/A
GLU 104.A N    PRO 100.A O    no hydrogen  2.878  N/A
MET 105.A N    ASP 101.A O    no hydrogen  2.962  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.922  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.960  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.889  N/A
LEU 108.A N    MET 105.A O    no hydrogen  3.275  N/A
LEU 109.A N    MET 105.A O    no hydrogen  2.882  N/A
THR 120.A N    VAL 98.A O     no hydrogen  2.663  N/A