Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2anm_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     GLU 4C.A O     no hydrogen  3.368  N/A
CYS 7.A SG    GLU 4C.A O     no hydrogen  2.858  N/A
LEU 9.A N     ASP 6A.A O     no hydrogen  3.467  N/A
ARG 10.A N    GLU 14.A OE2   no hydrogen  2.951  N/A
ARG 10.A NE   GLU 14.A OE1   no hydrogen  3.356  N/A
ARG 10.A NE   GLU 14.A OE2   no hydrogen  2.918  N/A
ARG 10.A NH1  ASP 20.A OD1   no hydrogen  2.908  N/A
ARG 10.A NH2  GLU 14.A OE1   no hydrogen  2.822  N/A
ARG 10.A NH2  ASP 20.A OD1   no hydrogen  3.212  N/A
ARG 10.A NH2  GLU 23C.A OE1  no hydrogen  3.019  N/A
PHE 13.A N    ARG 10.A O     no hydrogen  3.173  N/A
LYS 15.A N    ARG 10.A O     no hydrogen  3.165  N/A
LYS 15.A NZ   ASP 6A.A OD1   no hydrogen  3.176  N/A
LYS 15.A NZ   ASP 6A.A OD2   no hydrogen  3.063  N/A
LYS 16.A N    PHE 13.A O     no hydrogen  2.809  N/A
SER 17.A N    GLU 14.A O     no hydrogen  3.126  N/A
LEU 18.A N    PHE 13.A O     no hydrogen  2.794  N/A
ASP 20.A N    GLU 23C.A OE1  no hydrogen  2.855  N/A
THR 22B.A N   ASP 20.A OD2   no hydrogen  2.962  N/A
GLU 25E.A N   THR 22B.A O    no hydrogen  3.242  N/A
GLY 1F.A N    GLY 3D.A O     no hydrogen  3.049  N/A
LEU 26F.A N   GLU 23C.A O    no hydrogen  3.013  N/A
LEU 27G.A N   GLU 23C.A O    no hydrogen  3.279  N/A
GLU 28H.A N   ARG 24D.A O    no hydrogen  2.892  N/A
SER 29I.A N   LEU 26F.A O    no hydrogen  2.850  N/A
SER 29I.A OG  LEU 26F.A O    no hydrogen  2.629  N/A
TYR 30J.A N   LEU 27G.A O    no hydrogen  3.209  N/A