Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   VAL 6.A O     no hydrogen  3.513  N/A
THR 5.A OG1   CYS 60.A O    no hydrogen  3.462  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  3.071  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.328  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.169  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.974  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.004  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.339  N/A
LYS 14.A NZ   ALA 10.A O    no hydrogen  3.489  N/A
LYS 15.A NZ   THR 16.A O    no hydrogen  3.345  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.224  N/A
GLY 17.A N    THR 16.A OG1  no hydrogen  2.422  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.015  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.614  N/A
LYS 24.A NZ   ARG 44.A O    no hydrogen  3.089  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.194  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.686  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.785  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.918  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.976  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.305  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.077  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.326  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.335  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.356  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  3.453  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.310  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.389  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.126  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.077  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.631  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  2.848  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.244  N/A