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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 12.A N    SER 8.A O   no hydrogen  3.212  N/A
THR 12.A OG1  MET 7.A O   no hydrogen  2.876  N/A
THR 12.A OG1  SER 8.A O   no hydrogen  2.200  N/A
ARG 13.A N    ARG 9.A O   no hydrogen  2.939  N/A
SER 14.A N    ALA 10.A O  no hydrogen  2.885  N/A
SER 14.A OG   ALA 10.A O  no hydrogen  2.535  N/A
ARG 15.A N    ASN 11.A O  no hydrogen  3.005  N/A
ARG 16.A N    THR 12.A O  no hydrogen  2.938  N/A
ALA 17.A N    ARG 13.A O  no hydrogen  2.994  N/A
ALA 17.A N    SER 14.A O  no hydrogen  3.183  N/A
GLN 18.A N    ARG 15.A O  no hydrogen  2.891  N/A
TRP 19.A N    ARG 16.A O  no hydrogen  3.160  N/A
LYS 20.A NZ   GLN 18.A O  no hydrogen  3.213  N/A
VAL 27.A N    VAL 38.A O  no hydrogen  2.845  N/A
VAL 29.A N    ARG 36.A O  no hydrogen  2.823  N/A
ALA 32.A N    SER 30.A O  no hydrogen  2.969  N/A
GLN 34.A N    VAL 31.A O  no hydrogen  3.400  N/A
ARG 36.A N    VAL 29.A O  no hydrogen  3.004  N/A
VAL 38.A N    VAL 27.A O  no hydrogen  2.878  N/A
LEU 43.A N    ARG 40.A O  no hydrogen  3.335  N/A
ALA 46.A N    LEU 42.A O  no hydrogen  2.935  N/A
ARG 47.A N    LEU 43.A O  no hydrogen  2.972  N/A
LEU 48.A N    LYS 44.A O  no hydrogen  2.946  N/A
GLY 49.A N    ALA 46.A O  no hydrogen  2.990  N/A
LEU 50.A N    ALA 45.A O  no hydrogen  3.098  N/A