Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.950  N/A
SER 8.A OG    PRO 7.A O     no hydrogen  2.631  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.686  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.474  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.873  N/A
ARG 14.A N    LYS 11.A O    no hydrogen  3.106  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.152  N/A
SER 15.A N    ARG 12.A O    no hydrogen  2.841  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.076  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  3.275  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.122  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.922  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  2.984  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.313  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  2.683  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.677  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.527  N/A
ARG 28.A NH1  ALA 23.A O    no hydrogen  2.919  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.349  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.274  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.457  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.897  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.109  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.857  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.692  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.100  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.262  N/A
LEU 42.A N    ALA 40.A O    no hydrogen  2.704  N/A
VAL 44.A N    THR 43.A OG1  no hydrogen  2.617  N/A