Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2h_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O    no hydrogen  2.864  N/A
LYS 11.A N    ASN 8.A OD1  no hydrogen  2.627  N/A
HIS 12.A N    ASN 8.A O    no hydrogen  2.898  N/A
SER 13.A N    LYS 9.A O    no hydrogen  2.947  N/A
SER 13.A OG   LYS 9.A O    no hydrogen  3.383  N/A
LYS 14.A N    ARG 10.A O   no hydrogen  2.885  N/A
VAL 15.A N    LYS 11.A O   no hydrogen  2.942  N/A
HIS 16.A N    HIS 12.A O   no hydrogen  2.908  N/A
GLY 17.A N    SER 13.A O   no hydrogen  2.793  N/A
ARG 21.A N    GLY 17.A O   no hydrogen  2.993  N/A
MET 22.A N    PHE 18.A O   no hydrogen  2.874  N/A
SER 23.A N    LYS 20.A O   no hydrogen  3.125  N/A
SER 23.A OG   LYS 20.A O   no hydrogen  2.866  N/A
ARG 28.A N    THR 24.A O   no hydrogen  3.016  N/A
ARG 28.A NE   MET 22.A O   no hydrogen  2.745  N/A
ARG 28.A NH2  MET 22.A O   no hydrogen  3.188  N/A
LYS 29.A N    LYS 25.A O   no hydrogen  3.007  N/A
VAL 30.A N    ASN 26.A O   no hydrogen  2.953  N/A
LEU 31.A N    GLY 27.A O   no hydrogen  3.005  N/A
ALA 32.A N    ARG 28.A O   no hydrogen  2.860  N/A
ARG 33.A N    LYS 29.A O   no hydrogen  2.905  N/A
ARG 33.A NE   LYS 29.A O   no hydrogen  3.581  N/A
ARG 34.A N    VAL 30.A O   no hydrogen  2.967  N/A
ARG 34.A NE   VAL 41.A O   no hydrogen  2.999  N/A
ARG 34.A NH2  VAL 41.A O   no hydrogen  3.031  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  2.922  N/A
ARG 36.A N    ALA 32.A O   no hydrogen  2.868  N/A
LYS 37.A N    ARG 33.A O   no hydrogen  2.887  N/A
GLY 38.A N    ARG 34.A O   no hydrogen  2.898  N/A
ARG 39.A N    ARG 34.A O   no hydrogen  2.876  N/A
SER 43.A OG   HIS 16.A O   no hydrogen  3.137  N/A