Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd1_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  3.068  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.107  N/A
ASN 13.A ND2  VAL 9.A O     no hydrogen  2.692  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.012  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.228  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.755  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.887  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  2.670  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.340  N/A
ARG 28.A N    LYS 25.A O    no hydrogen  3.182  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.157  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.195  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.796  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.002  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.287  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.884  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  2.859  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.112  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.744  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.771  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.999  N/A
SER 45.A OG   VAL 44.A O    no hydrogen  2.907  N/A