Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9a_B7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.134  N/A
LYS 11.A N    ASN 8.A OD1   no hydrogen  2.971  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.925  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  3.069  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.751  N/A
THR 15.A N    ARG 12.A O    no hydrogen  3.213  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.759  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.044  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.132  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.330  N/A
ARG 23.A N    ALA 20.A O    no hydrogen  2.958  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  3.010  N/A
GLY 27.A N    THR 24.A O    no hydrogen  3.122  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.112  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.953  N/A
ARG 28.A NH1  ARG 23.A O    no hydrogen  3.538  N/A
LYS 29.A N    PRO 25.A O    no hydrogen  3.327  N/A
VAL 30.A N    GLY 26.A O    no hydrogen  3.275  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.993  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.766  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.454  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.802  N/A
ARG 34.A NE   ARG 41.A O    no hydrogen  3.285  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.461  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.784  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  3.094  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.170  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.973  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.145  N/A