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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A ND2   ASN 39.A O    no hydrogen  3.414  N/A
ARG 8.A N     PRO 4.A O     no hydrogen  3.207  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  2.881  N/A
ALA 10.A N    LYS 6.A O     no hydrogen  2.924  N/A
ILE 11.A N    ASN 7.A O     no hydrogen  2.945  N/A
TYR 12.A N    ARG 8.A O     no hydrogen  2.939  N/A
GLU 13.A N    ILE 9.A O     no hydrogen  2.861  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.989  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.937  N/A
PHE 16.A N    TYR 12.A O    no hydrogen  2.868  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.917  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  3.293  N/A
MET 21.A N    TRP 69.A O    no hydrogen  3.012  N/A
ALA 23.A N    PHE 67.A O    no hydrogen  2.955  N/A
LYS 25.A N    ARG 65.A O    no hydrogen  2.812  N/A
ASP 26.A N    LYS 24.A O    no hydrogen  2.760  N/A
LYS 31.A NZ   ALA 36.A O    no hydrogen  2.740  N/A
HIS 32.A N    VAL 40.A O    no hydrogen  3.150  N/A
HIS 32.A NE2  VAL 22.A O    no hydrogen  3.179  N/A
GLU 34.A N    HIS 32.A ND1  no hydrogen  3.180  N/A
LYS 38.A NZ   GLU 13.A OE2  no hydrogen  2.334  N/A
ASN 42.A ND2  LYS 24.A O    no hydrogen  2.935  N/A
VAL 45.A N    PRO 41.A O    no hydrogen  3.432  N/A
MET 46.A N    ASN 42.A O    no hydrogen  2.934  N/A
LYS 47.A N    LEU 43.A O    no hydrogen  2.938  N/A
LYS 47.A NZ   GLN 50.A OE1  no hydrogen  3.387  N/A
ALA 48.A N    HIS 44.A O    no hydrogen  2.896  N/A
MET 49.A N    VAL 45.A O    no hydrogen  2.992  N/A
GLN 50.A N    MET 46.A O    no hydrogen  2.910  N/A
SER 51.A N    LYS 47.A O    no hydrogen  2.926  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.991  N/A
LYS 53.A N    MET 49.A O    no hydrogen  2.867  N/A
SER 54.A N    GLN 50.A O    no hydrogen  2.946  N/A
ARG 55.A N    SER 51.A O    no hydrogen  3.266  N/A
ARG 55.A N    LEU 52.A O    no hydrogen  3.127  N/A
ARG 55.A NH1  SER 51.A OG   no hydrogen  2.787  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  3.310  N/A
TYR 57.A N    LEU 52.A O    no hydrogen  2.948  N/A
LYS 59.A N    TYR 70.A O    no hydrogen  2.865  N/A
GLN 61.A N    TYR 68.A O    no hydrogen  2.929  N/A
PHE 67.A N    ALA 23.A O    no hydrogen  2.828  N/A
TYR 68.A N    GLN 61.A O    no hydrogen  2.877  N/A
TRP 69.A N    MET 21.A O    no hydrogen  2.884  N/A
TYR 70.A N    LYS 59.A O    no hydrogen  2.885  N/A
LEU 71.A N    GLY 19.A O    no hydrogen  3.159  N/A
THR 72.A N    TYR 57.A O    no hydrogen  3.201  N/A
THR 72.A OG1  TYR 57.A O    no hydrogen  2.512  N/A
THR 72.A OG1  GLU 74.A OE1  no hydrogen  3.422  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  2.545  N/A
GLY 75.A N    THR 72.A OG1  no hydrogen  3.359  N/A
ILE 76.A N    THR 72.A O    no hydrogen  2.499  N/A
GLN 77.A N    ASN 73.A O    no hydrogen  2.941  N/A
TYR 78.A N    GLU 74.A O    no hydrogen  2.951  N/A
LEU 79.A N    GLY 75.A O    no hydrogen  2.859  N/A
ARG 80.A N    ILE 76.A O    no hydrogen  2.902  N/A
ASP 81.A N    GLN 77.A O    no hydrogen  2.978  N/A
TYR 82.A N    TYR 78.A O    no hydrogen  2.916  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.935  N/A
HIS 84.A N    ARG 80.A O    no hydrogen  2.783  N/A
GLU 88.A N    GLU 88.A OE1  no hydrogen  2.776  N/A
ILE 89.A N    PRO 86.A O    no hydrogen  3.348  N/A
LEU 94.A N    PRO 91.A O    no hydrogen  3.327  N/A
ARG 95.A N    ALA 92.A O    no hydrogen  3.192  N/A
ARG 95.A NH2  SER 97.A O    no hydrogen  3.550  N/A
ARG 96.A NE   ARG 95.A O    no hydrogen  2.482  N/A
ARG 96.A NH2  ARG 95.A O    no hydrogen  3.060  N/A