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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   THR 4.A O   no hydrogen  2.485  N/A
GLN 6.A NE2   ARG 3.A O   no hydrogen  2.578  N/A
ARG 12.A N    SER 8.A O   no hydrogen  3.127  N/A
ASN 13.A N    VAL 9.A O   no hydrogen  2.912  N/A
ARG 14.A N    LEU 10.A O  no hydrogen  2.911  N/A
ARG 14.A N    LYS 11.A O  no hydrogen  3.292  N/A
SER 15.A N    LYS 11.A O  no hydrogen  3.086  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  3.322  N/A
ARG 21.A N    PHE 18.A O  no hydrogen  3.228  N/A
MET 22.A N    PHE 18.A O  no hydrogen  3.208  N/A
ARG 28.A N    THR 24.A O  no hydrogen  3.116  N/A
ARG 28.A NH1  ALA 23.A O  no hydrogen  3.317  N/A
ARG 28.A NH2  ALA 23.A O  no hydrogen  3.364  N/A
GLN 29.A N    LYS 25.A O  no hydrogen  3.292  N/A
VAL 30.A N    ASN 26.A O  no hydrogen  3.387  N/A
VAL 30.A N    GLY 27.A O  no hydrogen  3.177  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  3.408  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  3.055  N/A
ARG 33.A N    GLN 29.A O  no hydrogen  2.641  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  3.289  N/A
ARG 34.A NH1  ARG 41.A O  no hydrogen  2.990  N/A
ARG 34.A NH1  LEU 42.A O  no hydrogen  3.396  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  3.046  N/A
ALA 36.A N    ALA 32.A O  no hydrogen  3.245  N/A
ALA 36.A N    ARG 33.A O  no hydrogen  3.242  N/A
LYS 37.A N    ARG 33.A O  no hydrogen  3.166  N/A
GLY 38.A N    ARG 35.A O  no hydrogen  3.296  N/A
ARG 39.A N    ARG 34.A O  no hydrogen  3.250  N/A
LEU 42.A N    ALA 40.A O  no hydrogen  2.571  N/A
SER 45.A OG   VAL 44.A O  no hydrogen  2.729  N/A