Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9q_A5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LEU 59.A O    no hydrogen  2.774  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  2.969  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.189  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.863  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.792  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  3.264  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  2.846  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  2.991  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.604  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.034  N/A
GLY 19.A N    THR 16.A OG1  no hydrogen  3.318  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  2.761  N/A
ALA 23.A N    PHE 47.A O    no hydrogen  3.282  N/A
LYS 25.A N    ARG 45.A O    no hydrogen  3.479  N/A
ARG 29.A NE   ARG 29.A O    no hydrogen  3.348  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  3.084  N/A
LYS 38.A N    SER 36.A OG   no hydrogen  3.263  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  3.351  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  3.221  N/A
GLN 42.A N    GLU 39.A O    no hydrogen  2.974  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  2.814  N/A
LYS 43.A NZ   GLU 39.A OE1  no hydrogen  3.399  N/A
GLY 44.A N    ARG 41.A O    no hydrogen  3.364  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  3.014  N/A
LEU 49.A N    GLU 53.A OE1  no hydrogen  2.551  N/A
ALA 50.A N    GLU 53.A OE1  no hydrogen  3.325  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.109  N/A
ALA 54.A N    LYS 51.A O    no hydrogen  3.010  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  3.122  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.522  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  2.834  N/A
LEU 60.A N    ILE 57.A O    no hydrogen  2.874  N/A