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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     HIS 89.A O    no hydrogen  3.444  N/A
ASN 2.A ND2   GLY 94.A O    no hydrogen  2.653  N/A
LYS 5.A NZ    LEU 92.A O    no hydrogen  2.926  N/A
ARG 7.A N     LYS 5.A O     no hydrogen  2.777  N/A
THR 9.A N     THR 20.A O    no hydrogen  3.071  N/A
TYR 10.A N    THR 9.A OG1   no hydrogen  2.578  N/A
CYS 16.A SG   LYS 18.A O    no hydrogen  3.441  N/A
LYS 18.A NZ   HIS 19.A O    no hydrogen  3.389  N/A
THR 20.A N    THR 9.A O     no hydrogen  2.961  N/A
HIS 22.A N    THR 6.A O     no hydrogen  3.324  N/A
LYS 23.A N    GLU 72.A O    no hydrogen  3.289  N/A
THR 25.A N    ARG 70.A O    no hydrogen  3.150  N/A
THR 25.A OG1  ARG 70.A O    no hydrogen  3.262  N/A
LYS 39.A N    ALA 36.A O    no hydrogen  2.501  N/A
LYS 39.A NZ   ASP 43.A OD1  no hydrogen  3.380  N/A
LYS 39.A NZ   ASP 43.A OD2  no hydrogen  2.480  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  2.770  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  3.110  N/A
LYS 45.A N    TYR 42.A O    no hydrogen  3.222  N/A
GLN 46.A N    TYR 42.A O    no hydrogen  3.216  N/A
SER 47.A OG   ARG 44.A O    no hydrogen  2.969  N/A
THR 53.A N    GLN 46.A OE1  no hydrogen  3.422  N/A
LYS 60.A N    HIS 58.A O    no hydrogen  2.990  N/A
THR 64.A OG1  CYS 87.A O    no hydrogen  2.532  N/A
LEU 69.A N    LEU 82.A O    no hydrogen  3.190  N/A
LEU 71.A N    ALA 80.A O    no hydrogen  2.581  N/A
CYS 73.A N    THR 78.A O    no hydrogen  3.196  N/A
LYS 77.A NZ   LYS 75.A O    no hydrogen  2.412  N/A
ARG 79.A N    THR 78.A OG1  no hydrogen  2.653  N/A
LEU 84.A N    VAL 67.A O    no hydrogen  3.340  N/A
CYS 87.A SG   HIS 89.A O    no hydrogen  3.221  N/A
GLN 98.A N    GLN 98.A OE1  no hydrogen  2.742  N/A
GLN 101.A N   LYS 99.A O    no hydrogen  2.526  N/A