Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9h_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ARG 1.A O     no hydrogen  2.101  N/A
LYS 7.A NZ    ALA 68.A O    no hydrogen  3.431  N/A
ASP 10.A N    LYS 8.A O     no hydrogen  2.331  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.884  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.548  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.751  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  2.655  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  3.067  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  3.109  N/A
VAL 36.A N    PRO 65.A O    no hydrogen  3.217  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  3.015  N/A
ILE 43.A N    LYS 62.A O    no hydrogen  2.796  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.748  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.008  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  3.102  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  3.090  N/A
VAL 71.A N    ALA 68.A O    no hydrogen  3.441  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.855  N/A
ILE 74.A N    THR 11.A O    no hydrogen  2.858  N/A
CYS 75.A N    CYS 78.A O    no hydrogen  3.090  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  2.799  N/A
THR 82.A OG1  ARG 83.A O    no hydrogen  3.492  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  3.109  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  2.946  N/A
GLY 92.A N    ARG 85.A O    no hydrogen  2.972  N/A
LYS 93.A NZ   ASP 10.A OD2  no hydrogen  3.148  N/A
LYS 94.A N    ARG 83.A O    no hydrogen  2.605  N/A
VAL 97.A N    ILE 95.A O    no hydrogen  2.689  N/A
CYS 98.A N    ILE 95.A O    no hydrogen  3.451  N/A
CYS 98.A SG   CYS 75.A O    no hydrogen  3.393  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  4.018  N/A