Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.258  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  3.006  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.259  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.149  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.967  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.163  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.239  N/A
LYS 15.A NZ   GLY 19.A O    no hydrogen  2.998  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.785  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  3.108  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.943  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.147  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.024  N/A
LYS 24.A NZ   HIS 25.A O    no hydrogen  3.303  N/A
LYS 34.A N    ILE 31.A O    no hydrogen  3.370  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.329  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.719  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.088  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.926  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.399  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.906  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.019  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.342  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.461  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.100  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.025  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  3.046  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.376  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  3.006  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.182  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.823  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.871  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.214  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.522  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.003  N/A