Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     THR 4.A O     no hydrogen  2.951  N/A
ARG 9.A N     PHE 5.A O     no hydrogen  2.931  N/A
PHE 10.A N    ARG 6.A O     no hydrogen  3.327  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.906  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.866  N/A
LYS 13.A N    ARG 9.A O     no hydrogen  3.130  N/A
LYS 13.A NZ   GLN 17.A OE1  no hydrogen  2.746  N/A
LYS 14.A N    PHE 10.A O    no hydrogen  2.990  N/A
GLN 15.A N    LEU 11.A O    no hydrogen  2.889  N/A
LYS 16.A N    ALA 12.A O    no hydrogen  2.998  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  3.072  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  3.185  N/A
ASN 18.A N    GLN 15.A O    no hydrogen  2.877  N/A
ARG 19.A N    LYS 16.A O    no hydrogen  3.056  N/A
ARG 19.A NH1  ARG 19.A O    no hydrogen  3.543  N/A
ARG 26.A N    GLN 23.A O    no hydrogen  2.943  N/A
MET 27.A N    GLN 23.A O    no hydrogen  3.412  N/A
LYS 28.A N    TRP 24.A O    no hydrogen  3.463  N/A
THR 29.A N    ILE 25.A O    no hydrogen  2.691  N/A
THR 29.A OG1  ILE 25.A O    no hydrogen  2.910  N/A
THR 29.A OG1  ARG 26.A O    no hydrogen  3.478  N/A
THR 29.A OG1  ASN 31.A O    no hydrogen  2.928  N/A
GLY 30.A N    ARG 26.A O    no hydrogen  2.615  N/A
ASN 31.A N    THR 29.A OG1  no hydrogen  3.201  N/A
ASN 36.A N    ILE 33.A O    no hydrogen  2.916  N/A
SER 37.A N    TYR 35.A O    no hydrogen  2.633  N/A
SER 37.A OG   ARG 34.A O    no hydrogen  2.581  N/A
THR 45.A N    HIS 41.A O    no hydrogen  3.038  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  2.582  N/A