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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  2.802  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.182  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.875  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.968  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.170  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.409  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.599  N/A
ASP 19.A N    SER 17.A O    no hydrogen  2.809  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.651  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.039  N/A
SER 28.A OG   HIS 37.A ND1  no hydrogen  2.961  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  2.375  N/A
SER 28.A OG   LEU 38.A O    no hydrogen  3.103  N/A
THR 32.A N    ASP 30.A OD1  no hydrogen  2.505  N/A
THR 32.A OG1  ASP 30.A OD1  no hydrogen  2.413  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  2.884  N/A
GLU 35.A N    SER 33.A OG   no hydrogen  3.302  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.958  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.397  N/A
ARG 39.A N    SER 26.A OG   no hydrogen  3.137  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.363  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.286  N/A
ARG 51.A N    ARG 49.A O    no hydrogen  2.855  N/A
LYS 52.A NZ   ASP 45.A OD1  no hydrogen  3.123  N/A