Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzd_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    PRO 7.A O   no hydrogen  2.798  N/A
ASN 13.A N    VAL 9.A O   no hydrogen  3.034  N/A
ARG 14.A N    LEU 10.A O  no hydrogen  3.202  N/A
SER 15.A N    ARG 12.A O  no hydrogen  3.470  N/A
SER 15.A OG   LYS 11.A O  no hydrogen  3.239  N/A
SER 15.A OG   ARG 12.A O  no hydrogen  2.936  N/A
HIS 16.A N    ARG 12.A O  no hydrogen  3.010  N/A
GLY 17.A N    ASN 13.A O  no hydrogen  3.034  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  3.198  N/A
ARG 21.A N    PHE 18.A O  no hydrogen  3.032  N/A
MET 22.A N    PHE 18.A O  no hydrogen  3.032  N/A
GLY 27.A N    THR 24.A O  no hydrogen  3.088  N/A
ARG 28.A N    LYS 25.A O  no hydrogen  2.438  N/A
ARG 28.A NH1  MET 22.A O  no hydrogen  3.387  N/A
GLN 29.A N    LYS 25.A O  no hydrogen  3.013  N/A
VAL 30.A N    ASN 26.A O  no hydrogen  3.098  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  3.042  N/A
ARG 33.A N    GLN 29.A O  no hydrogen  2.994  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  3.022  N/A
ARG 34.A NE   LEU 42.A O  no hydrogen  2.427  N/A
ARG 34.A NH2  ARG 41.A O  no hydrogen  3.400  N/A
ARG 34.A NH2  LEU 42.A O  no hydrogen  3.476  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  3.064  N/A
ARG 35.A NE   LEU 31.A O  no hydrogen  3.435  N/A
ALA 36.A N    ARG 33.A O  no hydrogen  2.892  N/A
LYS 37.A N    ARG 33.A O  no hydrogen  2.910  N/A
ARG 39.A N    ARG 34.A O  no hydrogen  2.943  N/A
SER 45.A OG   VAL 44.A O  no hydrogen  2.798  N/A