Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_Bb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     THR 7.A OG1   no hydrogen  2.833  N/A
GLN 11.A N    ALA 8.A O     no hydrogen  2.676  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  2.877  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.005  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  2.985  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  2.894  N/A
HIS 16.A N    THR 12.A O    no hydrogen  3.158  N/A
HIS 16.A N    ARG 13.A O    no hydrogen  3.259  N/A
HIS 16.A ND1  THR 12.A O    no hydrogen  3.094  N/A
ARG 17.A N    LYS 14.A O    no hydrogen  3.364  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  2.973  N/A
ARG 39.A NH1  LEU 31.A O    no hydrogen  3.526  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.839  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.759  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  3.021  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.905  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  2.906  N/A
HIS 47.A N    LYS 43.A O    no hydrogen  2.906  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  3.050  N/A
THR 49.A N    ALA 45.A O    no hydrogen  3.080  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  3.012  N/A
LYS 51.A N    HIS 47.A O    no hydrogen  2.832  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  3.042  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.080  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.065  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.787  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.856  N/A
ALA 56.A N    LEU 53.A O    no hydrogen  3.285  N/A
LYS 57.A N    ALA 54.A O    no hydrogen  3.052  N/A
LYS 57.A NZ   ALA 56.A O    no hydrogen  3.187  N/A