Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2g_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O    no hydrogen  2.961  N/A
LYS 11.A N    ASN 8.A OD1  no hydrogen  2.760  N/A
HIS 12.A N    ASN 8.A O    no hydrogen  2.886  N/A
SER 13.A N    LYS 9.A O    no hydrogen  2.972  N/A
SER 13.A OG   LYS 9.A O    no hydrogen  3.378  N/A
LYS 14.A N    ARG 10.A O   no hydrogen  2.876  N/A
VAL 15.A N    LYS 11.A O   no hydrogen  2.948  N/A
HIS 16.A N    HIS 12.A O   no hydrogen  2.890  N/A
GLY 17.A N    SER 13.A O   no hydrogen  2.692  N/A
ARG 21.A N    GLY 17.A O   no hydrogen  2.986  N/A
MET 22.A N    PHE 18.A O   no hydrogen  2.876  N/A
SER 23.A N    LYS 20.A O   no hydrogen  3.073  N/A
SER 23.A OG   LYS 20.A O   no hydrogen  2.742  N/A
ARG 28.A N    THR 24.A O   no hydrogen  2.957  N/A
ARG 28.A NE   MET 22.A O   no hydrogen  2.730  N/A
ARG 28.A NH2  MET 22.A O   no hydrogen  3.408  N/A
LYS 29.A N    LYS 25.A O   no hydrogen  3.001  N/A
VAL 30.A N    ASN 26.A O   no hydrogen  2.927  N/A
LEU 31.A N    GLY 27.A O   no hydrogen  3.013  N/A
ALA 32.A N    ARG 28.A O   no hydrogen  2.916  N/A
ARG 33.A N    LYS 29.A O   no hydrogen  2.886  N/A
ARG 34.A N    VAL 30.A O   no hydrogen  2.957  N/A
ARG 34.A NE   VAL 41.A O   no hydrogen  3.061  N/A
ARG 34.A NH2  VAL 41.A O   no hydrogen  2.927  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  2.909  N/A
ARG 36.A N    ALA 32.A O   no hydrogen  2.879  N/A
LYS 37.A N    ARG 33.A O   no hydrogen  2.901  N/A
GLY 38.A N    ARG 34.A O   no hydrogen  2.940  N/A
GLY 38.A N    ARG 35.A O   no hydrogen  2.805  N/A
ARG 39.A N    ARG 34.A O   no hydrogen  2.967  N/A
SER 43.A OG   HIS 16.A O   no hydrogen  2.718  N/A