Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     TYR 12.A O    no hydrogen  3.080  N/A
THR 7.A N     LYS 10.A O    no hydrogen  2.679  N/A
LYS 10.A N    THR 7.A O     no hydrogen  2.653  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  2.980  N/A
LYS 10.A NZ   GLU 23.A OE1  no hydrogen  2.693  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  2.957  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.924  N/A
LYS 19.A NZ   ARG 21.A O    no hydrogen  2.572  N/A
VAL 22.A N    LEU 94.A O    no hydrogen  3.183  N/A
THR 32.A OG1  PRO 29.A O    no hydrogen  2.853  N/A
GLU 34.A N    LEU 62.A O    no hydrogen  3.157  N/A
VAL 51.A N    GLU 53.A O    no hydrogen  3.344  N/A
SER 56.A OG   SER 56.A O    no hydrogen  2.225  N/A
VAL 57.A N    ALA 55.A O    no hydrogen  2.545  N/A
LEU 62.A N    GLU 34.A O    no hydrogen  2.519  N/A
HIS 64.A N    LYS 97.A O    no hydrogen  3.190  N/A
HIS 64.A ND1  THR 32.A O    no hydrogen  3.175  N/A
SER 73.A N    GLN 89.A O    no hydrogen  2.839  N/A
VAL 79.A N    ARG 82.A O    no hydrogen  3.288  N/A
LYS 84.A N    ALA 77.A O    no hydrogen  2.845  N/A
HIS 87.A NE2  LYS 84.A O    no hydrogen  3.136  N/A
TYR 91.A OH   GLU 23.A OE2  no hydrogen  2.380  N/A
GLU 93.A N    LYS 69.A O    no hydrogen  3.319  N/A
ILE 96.A N    LEU 20.A O    no hydrogen  2.968  N/A