Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9l_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A OG1  ASP 10.A O    no hydrogen  2.450  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.506  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  2.645  N/A
LYS 18.A NZ   TYR 19.A OH   no hydrogen  3.446  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  3.211  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  2.337  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.319  N/A
ILE 37.A N    LYS 27.A O    no hydrogen  2.745  N/A
ASN 42.A N    GLY 40.A O    no hydrogen  3.039  N/A
ASN 42.A ND2  GLU 39.A OE2  no hydrogen  3.200  N/A
LYS 46.A NZ   VAL 44.A O    no hydrogen  3.352  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  3.100  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.875  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  2.939  N/A
LYS 70.A N    ALA 68.A O    no hydrogen  2.427  N/A
VAL 71.A N    ALA 68.A O    no hydrogen  3.258  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  3.019  N/A
CYS 75.A SG   CYS 98.A O    no hydrogen  3.725  N/A
ALA 77.A N    CYS 75.A O    no hydrogen  2.308  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.745  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.343  N/A
GLY 92.A N    ARG 85.A O    no hydrogen  3.174  N/A
ARG 96.A N    PRO 81.A O    no hydrogen  3.269  N/A
CYS 98.A N    ARG 96.A O    no hydrogen  2.855  N/A