Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xmn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     GLU 3C.A O     no hydrogen  2.597  N/A
CYS 6.A SG    GLU 3C.A O     no hydrogen  2.930  N/A
ARG 9.A N     GLU 13.A OE1   no hydrogen  3.027  N/A
ARG 9.A NE    GLU 13.A OE1   no hydrogen  2.860  N/A
ARG 9.A NH1   ASP 19.A OD2   no hydrogen  2.807  N/A
ARG 9.A NH2   GLU 13.A OE2   no hydrogen  2.969  N/A
ARG 9.A NH2   ASP 19.A OD2   no hydrogen  3.012  N/A
PHE 12.A N    ARG 9.A O      no hydrogen  3.065  N/A
LYS 14.A N    ARG 9.A O      no hydrogen  3.039  N/A
LYS 14.A NZ   ASP 5A.A OD1   no hydrogen  2.762  N/A
LYS 15.A N    PHE 12.A O     no hydrogen  3.100  N/A
SER 16.A N    GLU 13.A O     no hydrogen  3.207  N/A
LEU 17.A N    PHE 12.A O     no hydrogen  2.751  N/A
ASP 19.A N    GLU 22C.A OE1  no hydrogen  2.856  N/A
THR 21B.A N   ASP 19.A OD1   no hydrogen  3.002  N/A
GLU 22C.A N   ASP 19.A OD1   no hydrogen  2.725  N/A
GLU 24E.A N   THR 21B.A O    no hydrogen  2.839  N/A
LEU 25F.A N   GLU 22C.A O    no hydrogen  3.080  N/A
LEU 26G.A N   GLU 22C.A O    no hydrogen  3.291  N/A
GLU 27H.A N   ARG 23D.A O    no hydrogen  2.915  N/A
SER 28I.A N   GLU 24E.A O    no hydrogen  3.268  N/A
SER 28I.A N   LEU 25F.A O    no hydrogen  3.021  N/A
SER 28I.A OG  LEU 25F.A O    no hydrogen  2.481  N/A
TYR 29J.A N   LEU 26G.A O    no hydrogen  2.952  N/A
ILE 30K.A N   GLU 27H.A O    no hydrogen  3.449  N/A