Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_A8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LYS 58.A O    no hydrogen  3.128  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  2.969  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.069  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.304  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.539  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.711  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  2.768  N/A
VAL 13.A N    LYS 10.A O    no hydrogen  3.275  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  2.943  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.810  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  2.767  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  2.900  N/A
ARG 29.A N    GLY 27.A O    no hydrogen  2.353  N/A
ARG 29.A NE   LYS 28.A O    no hydrogen  3.407  N/A
LYS 35.A NZ   GLU 39.A OE1  no hydrogen  2.898  N/A
LYS 35.A NZ   GLU 39.A OE2  no hydrogen  3.350  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  3.244  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.521  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  3.052  N/A
GLN 42.A N    GLU 39.A O    no hydrogen  2.758  N/A
LYS 43.A N    ARG 41.A O    no hydrogen  2.862  N/A
LYS 43.A NZ   THR 26.A O    no hydrogen  3.518  N/A
ARG 45.A NH1  VAL 22.A O    no hydrogen  3.027  N/A
LYS 46.A N    ALA 23.A O    no hydrogen  2.969  N/A
LYS 46.A NZ   MET 24.A O    no hydrogen  3.324  N/A
ALA 54.A N    LYS 51.A O    no hydrogen  3.111  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  3.140  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.954  N/A
ILE 57.A N    ALA 54.A O    no hydrogen  3.281  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  2.559  N/A
LYS 58.A NZ   GLU 55.A OE2  no hydrogen  3.483  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  2.893  N/A
TYR 63.A N    LEU 60.A O    no hydrogen  2.539  N/A