Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7odr_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    GLU 6.A OE2   no hydrogen  3.396  N/A
GLY 4.A N     GLU 6.A OE2   no hydrogen  2.862  N/A
ARG 14.A N    SER 10.A O    no hydrogen  2.903  N/A
ARG 14.A NH1  HIS 46.A ND1  no hydrogen  3.028  N/A
ARG 14.A NH1  HIS 46.A OXT  no hydrogen  3.419  N/A
ARG 14.A NH2  ASN 11.A OD1  no hydrogen  3.451  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  2.959  N/A
LYS 15.A NZ   HIS 46.A O    no hydrogen  3.569  N/A
LYS 15.A NZ   HIS 46.A OXT  no hydrogen  2.757  N/A
ASN 16.A N    ILE 12.A O    no hydrogen  3.064  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  2.992  N/A
HIS 18.A N    ARG 14.A O    no hydrogen  3.209  N/A
ARG 22.A NH1  ASN 16.A O    no hydrogen  2.825  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  2.964  N/A
LEU 24.A N    TRP 20.A O    no hydrogen  3.198  N/A
SER 25.A N    ARG 22.A O    no hydrogen  3.298  N/A
SER 25.A OG   ARG 22.A O    no hydrogen  2.563  N/A
GLY 29.A N    THR 26.A OG1  no hydrogen  3.352  N/A
VAL 30.A N    THR 26.A O    no hydrogen  3.283  N/A
ILE 33.A N    GLY 29.A O    no hydrogen  3.258  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.895  N/A
ARG 35.A N    GLN 31.A O    no hydrogen  2.856  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  3.289  N/A
ARG 36.A NE   SER 43.A O    no hydrogen  3.303  N/A
ARG 36.A NH2  SER 43.A O    no hydrogen  3.287  N/A
MET 37.A N    ILE 33.A O    no hydrogen  2.823  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.882  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.860  N/A
GLY 40.A N    ARG 36.A O    no hydrogen  2.878  N/A
ARG 41.A N    ARG 36.A O    no hydrogen  2.919  N/A
SER 45.A OG   HIS 46.A O    no hydrogen  3.373  N/A
HIS 46.A N    HIS 18.A O    no hydrogen  3.112  N/A