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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     ARG 3.A O     no hydrogen  2.742  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.744  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.977  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.050  N/A
SER 15.A N    ARG 12.A O    no hydrogen  3.087  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.494  N/A
SER 15.A OG   ARG 12.A O    no hydrogen  3.295  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.730  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.160  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  3.247  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.068  N/A
ASN 26.A N    THR 24.A OG1  no hydrogen  3.300  N/A
ASN 26.A ND2  THR 24.A OG1  no hydrogen  3.270  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.223  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.951  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.049  N/A
ALA 32.A N    GLN 29.A O    no hydrogen  3.112  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.338  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  2.509  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.847  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.925  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.755  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.157  N/A
LYS 46.A N    SER 45.A OG   no hydrogen  2.395  N/A