Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsi_B6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N    ARG 22.A O    no hydrogen  2.663  N/A
LEU 5.A N    ARG 51.A O    no hydrogen  2.513  N/A
VAL 6.A N    THR 20.A O    no hydrogen  2.909  N/A
LYS 7.A N    LYS 48.A O    no hydrogen  2.857  N/A
MET 8.A N    PHE 18.A O    no hydrogen  2.898  N/A
SER 10.A N   PHE 16.A O    no hydrogen  2.906  N/A
GLN 11.A N   LEU 43.A O    no hydrogen  3.250  N/A
ALA 12.A N   SER 10.A OG   no hydrogen  3.151  N/A
PHE 18.A N   MET 8.A O     no hydrogen  2.916  N/A
THR 20.A N   VAL 6.A O     no hydrogen  2.891  N/A
ARG 22.A N   ILE 4.A O     no hydrogen  2.757  N/A
ARG 22.A NE  SER 23.A O    no hydrogen  2.823  N/A
ARG 26.A N   SER 23.A O    no hydrogen  3.343  N/A
LEU 29.A N   GLU 46.A OE1  no hydrogen  3.342  N/A
LEU 31.A N   PHE 44.A O    no hydrogen  2.915  N/A
HIS 33.A N   VAL 42.A O    no hydrogen  2.909  N/A
ASP 35.A N   LYS 40.A O    no hydrogen  2.885  N/A
VAL 38.A N   ASP 35.A OD2  no hydrogen  2.893  N/A
LYS 40.A N   ASP 35.A O    no hydrogen  2.955  N/A
LYS 41.A NZ  LEU 32.A O    no hydrogen  3.035  N/A
VAL 42.A N   HIS 33.A O    no hydrogen  2.893  N/A
PHE 44.A N   LEU 31.A O    no hydrogen  2.881  N/A
GLU 46.A N   LEU 29.A O    no hydrogen  2.900  N/A
GLN 47.A N   LYS 7.A O     no hydrogen  2.979  N/A
LYS 48.A N   LYS 7.A O     no hydrogen  2.948  N/A
LYS 49.A NZ  SER 52.A OG   no hydrogen  3.223  N/A
ILE 50.A N   LEU 5.A O     no hydrogen  2.931  N/A