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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 2.A O     no hydrogen  2.780  N/A
ARG 3.A NH1   THR 2.A O     no hydrogen  3.302  N/A
ARG 3.A NH1   ASP 26.A O    no hydrogen  3.098  N/A
ASP 4.A N     MET 1.A O     no hydrogen  3.473  N/A
ASP 9.A N     LYS 6.A O     no hydrogen  3.046  N/A
LYS 14.A N    ASP 52.A OD2  no hydrogen  2.878  N/A
LYS 14.A NZ   TYR 18.A O    no hydrogen  2.400  N/A
TYR 18.A N    MET 15.A O    no hydrogen  2.840  N/A
TRP 21.A N    ALA 13.A O    no hydrogen  3.211  N/A
TRP 21.A NE1  PHE 40.A O    no hydrogen  3.243  N/A
ARG 24.A N    PHE 38.A O    no hydrogen  3.025  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.745  N/A
LEU 35.A N    LEU 48.A O    no hydrogen  3.207  N/A
ILE 37.A N    ALA 46.A O    no hydrogen  2.823  N/A
PHE 40.A N    PRO 22.A O    no hydrogen  3.073  N/A
THR 42.A OG1  PHE 39.A O    no hydrogen  3.275  N/A
THR 42.A OG1  GLU 44.A O    no hydrogen  2.998  N/A
GLU 44.A N    THR 42.A OG1  no hydrogen  3.277  N/A
THR 45.A OG1  ILE 37.A O    no hydrogen  2.901  N/A
ALA 46.A N    ILE 37.A O    no hydrogen  3.003  N/A
PHE 54.A N    PHE 12.A O    no hydrogen  3.261  N/A
ASN 59.A N    TYR 56.A O    no hydrogen  3.201  N/A
TYR 63.A N    ASN 59.A O    no hydrogen  3.288  N/A
LYS 65.A NZ   GLU 61.A O    no hydrogen  2.460  N/A
LYS 65.A NZ   LYS 62.A O    no hydrogen  2.756  N/A
GLY 71.A N    GLU 74.A OE2  no hydrogen  2.850  N/A
GLY 75.A N    GLY 71.A O    no hydrogen  3.251  N/A
LEU 76.A N    PHE 72.A O    no hydrogen  2.656  N/A
TRP 77.A N    GLU 74.A O    no hydrogen  3.313  N/A
GLU 78.A N    GLU 74.A O    no hydrogen  3.234  N/A
ASP 80.A N    TRP 77.A O    no hydrogen  3.237  N/A
LYS 84.A N    ASN 82.A OD1  no hydrogen  3.171  N/A
LYS 84.A NZ   ASP 26.A OD1  no hydrogen  2.502  N/A
VAL 85.A N    ASN 82.A O    no hydrogen  3.313  N/A
LYS 86.A NZ   LYS 84.A O    no hydrogen  2.468  N/A