Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v8w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     ARG 25.A O    no hydrogen  3.016  N/A
ARG 8.A N     ARG 25.A O    no hydrogen  3.384  N/A
VAL 10.A N    LEU 23.A O    no hydrogen  2.926  N/A
LYS 12.A N    ASP 11.A OD1  no hydrogen  2.988  N/A
ARG 13.A N    GLU 21.A O    no hydrogen  3.008  N/A
ARG 13.A NE   GLU 21.A OE1  no hydrogen  2.583  N/A
ARG 13.A NH1  GLU 21.A OE1  no hydrogen  2.942  N/A
ASN 15.A N    LYS 19.A O    no hydrogen  3.174  N/A
GLY 18.A N    ASN 15.A O    no hydrogen  3.056  N/A
LYS 19.A N    ASN 15.A OD1  no hydrogen  2.968  N/A
GLU 21.A N    ARG 13.A O    no hydrogen  2.878  N/A
TYR 22.A N    GLU 37.A O    no hydrogen  2.879  N/A
TYR 22.A OH   GLU 39.A OE1  no hydrogen  2.710  N/A
LEU 23.A N    ASP 11.A O    no hydrogen  2.788  N/A
ILE 24.A N    THR 35.A O    no hydrogen  2.875  N/A
ARG 25.A N    ARG 8.A O     no hydrogen  2.869  N/A
ARG 25.A NE   ASP 34.A OD1  no hydrogen  2.806  N/A
ARG 25.A NH2  ASP 34.A OD1  no hydrogen  3.562  N/A
ARG 25.A NH2  ASP 34.A OD2  no hydrogen  2.825  N/A
TRP 26.A NE1  THR 35.A OG1  no hydrogen  2.838  N/A
LYS 27.A N    GLU 5.A O     no hydrogen  3.070  N/A
TYR 29.A N    TRP 26.A O    no hydrogen  3.013  N/A
GLU 33.A N    GLY 30.A O    no hydrogen  2.982  N/A
ASP 34.A N    SER 31.A O    no hydrogen  3.235  N/A
THR 35.A N    ILE 24.A O    no hydrogen  3.291  N/A
THR 35.A OG1  GLU 37.A OE2  no hydrogen  2.654  N/A
GLU 37.A N    TYR 22.A O    no hydrogen  2.723  N/A
GLU 39.A N    TRP 20.A O    no hydrogen  3.218  N/A
HIS 41.A N    PRO 38.A O    no hydrogen  2.895  N/A
HIS 41.A ND1  GLU 37.A OE1  no hydrogen  3.139  N/A
LEU 42.A N    GLU 39.A O    no hydrogen  3.168  N/A