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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 14.A N    ASP 11.A O    no hydrogen  3.315  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  3.109  N/A
GLU 16.A N    ASP 12.A O    no hydrogen  2.722  N/A
LYS 17.A NZ   HIS 13.A O    no hydrogen  3.197  N/A
ASN 22.A N    VAL 18.A O    no hydrogen  2.686  N/A
ALA 23.A N    GLU 20.A O    no hydrogen  2.816  N/A
LYS 24.A N    GLU 20.A O    no hydrogen  3.066  N/A
LYS 27.A N    GLU 26.A OE1  no hydrogen  2.648  N/A
LYS 31.A NZ   HIS 56.A ND1  no hydrogen  3.202  N/A
THR 32.A OG1  SER 34.A O    no hydrogen  3.522  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  2.939  N/A
SER 34.A OG   ASP 11.A OD1  no hydrogen  2.816  N/A
SER 34.A OG   SER 37.A OG   no hydrogen  2.859  N/A
ARG 35.A NH1  ALA 74.A O    no hydrogen  3.534  N/A
ARG 35.A NH2  TYR 51.A O    no hydrogen  3.359  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  3.336  N/A
SER 37.A OG   SER 34.A O    no hydrogen  3.123  N/A
THR 38.A N    PHE 9.A O     no hydrogen  2.899  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  2.943  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  3.134  N/A
GLU 42.A N    GLU 42.A OE2  no hydrogen  2.544  N/A
MET 43.A N    PRO 41.A O    no hydrogen  2.675  N/A
GLY 45.A N    ILE 61.A O    no hydrogen  3.329  N/A
HIS 46.A N    MET 43.A O    no hydrogen  3.337  N/A
HIS 46.A ND1  MET 43.A O    no hydrogen  3.224  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  3.285  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  3.186  N/A
LYS 54.A N    ASN 52.A OD1  no hydrogen  2.755  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.872  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.980  N/A
VAL 66.A N    ASN 64.A O    no hydrogen  2.842  N/A
LYS 69.A N    GLU 72.A OE1  no hydrogen  3.529  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  2.590  N/A
GLU 72.A N    LYS 69.A O    no hydrogen  2.719  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  2.942  N/A