Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7p_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    LYS 7.A O     no hydrogen  3.456  N/A
LYS 8.A NZ    ASP 10.A OD2  no hydrogen  3.288  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  3.262  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.733  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  2.856  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  3.017  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  3.052  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  3.230  N/A
VAL 26.A N    ASP 10.A O    no hydrogen  2.760  N/A
GLU 28.A N    ILE 37.A O    no hydrogen  3.468  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  2.938  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.893  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  3.080  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.665  N/A
ILE 37.A N    GLU 28.A O    no hydrogen  2.618  N/A
ASN 42.A ND2  GLU 39.A O    no hydrogen  2.756  N/A
LYS 45.A N    ILE 60.A O    no hydrogen  2.975  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.738  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.282  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  2.994  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  3.271  N/A
LYS 70.A NZ   HIS 67.A O    no hydrogen  3.030  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.862  N/A
CYS 75.A N    ALA 77.A O    no hydrogen  3.294  N/A
CYS 75.A SG   ALA 99.A O    no hydrogen  3.961  N/A
CYS 75.A SG   LYS 100.A O   no hydrogen  3.219  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.970  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.278  N/A