Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.083  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.052  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.853  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.691  N/A
SER 15.A N    ARG 12.A O    no hydrogen  2.866  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.999  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  3.225  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.118  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  3.179  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.209  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.387  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.277  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.385  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.403  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.966  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.770  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.825  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.643  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.200  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  3.309  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.178  N/A
ARG 34.A NH2  LEU 42.A O    no hydrogen  2.821  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.918  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.895  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.001  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.297  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.238  N/A
THR 43.A OG1  VAL 44.A O    no hydrogen  3.016  N/A
SER 45.A OG   THR 43.A O    no hydrogen  3.519  N/A
LYS 46.A NZ   LYS 46.A OXT  no hydrogen  3.430  N/A