Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7p_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    VAL 39.A O    no hydrogen  2.889  N/A
GLY 4.A N     VAL 38.A O    no hydrogen  3.225  N/A
VAL 7.A N     GLY 36.A O    no hydrogen  3.291  N/A
LYS 13.A NZ   ASP 62.A OD2  no hydrogen  3.112  N/A
GLU 19.A N    SER 17.A OG   no hydrogen  3.328  N/A
ASP 24.A N    ASP 24.A OD1  no hydrogen  2.437  N/A
TYR 27.A OH   LEU 14.A O    no hydrogen  2.785  N/A
LEU 31.A N    PRO 28.A O    no hydrogen  3.311  N/A
GLU 37.A N    LYS 49.A O    no hydrogen  2.926  N/A
VAL 39.A N    GLN 47.A O    no hydrogen  2.915  N/A
TYR 45.A OH   GLU 19.A OE1  no hydrogen  3.263  N/A
ALA 46.A N    LEU 59.A O    no hydrogen  2.867  N/A
GLN 47.A N    ASP 40.A O    no hydrogen  3.249  N/A
ILE 48.A N    VAL 57.A O    no hydrogen  2.857  N/A
LYS 49.A N    GLU 37.A O    no hydrogen  2.875  N/A
VAL 57.A N    ILE 48.A O    no hydrogen  2.953  N/A
LEU 59.A N    ALA 46.A O    no hydrogen  2.933  N/A
ARG 60.A NE   ASP 62.A OD1  no hydrogen  3.363  N/A
ARG 60.A NH2  TYR 45.A OH   no hydrogen  3.365  N/A