Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6spg_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    GLY 8.A O     no hydrogen  3.156  N/A
ARG 12.A N    GLY 8.A O     no hydrogen  3.109  N/A
THR 16.A N    GLY 19.A O    no hydrogen  3.284  N/A
LYS 21.A N    LYS 14.A O    no hydrogen  2.924  N/A
HIS 22.A N    SER 46.A O    no hydrogen  3.394  N/A
HIS 22.A ND1  LYS 23.A O    no hydrogen  3.297  N/A
SER 28.A OG   LYS 27.A O    no hydrogen  2.580  N/A
ILE 30.A N    SER 28.A O    no hydrogen  2.787  N/A
ARG 38.A N    THR 35.A O    no hydrogen  2.847  N/A
LYS 39.A N    THR 35.A O    no hydrogen  2.917  N/A
LYS 39.A NZ   LEU 31.A O    no hydrogen  3.267  N/A
ARG 40.A N    THR 36.A O    no hydrogen  3.343  N/A
LEU 42.A N    LYS 39.A O    no hydrogen  3.105  N/A
SER 46.A N    HIS 22.A O    no hydrogen  3.239  N/A
SER 46.A OG   MET 47.A O    no hydrogen  3.177  N/A
LEU 48.A N    LEU 20.A O    no hydrogen  3.115  N/A
LYS 50.A N    ASN 49.A OD1  no hydrogen  2.551  N/A
ASP 52.A N    ASN 49.A O    no hydrogen  2.905  N/A
VAL 56.A N    ASP 52.A O    no hydrogen  3.270  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  2.878  N/A
ARG 58.A N    ARG 55.A O    no hydrogen  3.433  N/A
SER 59.A OG   ARG 55.A O    no hydrogen  3.533  N/A
LEU 60.A N    VAL 56.A O    no hydrogen  2.877  N/A
ARG 61.A NH1  ARG 58.A O    no hydrogen  2.783  N/A
LEU 62.A N    GLU 57.A O    no hydrogen  3.309  N/A
LEU 62.A N    LEU 60.A O    no hydrogen  2.809  N/A
ARG 63.A NH1  LEU 62.A O    no hydrogen  3.001  N/A