Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N    SER 7.A O     no hydrogen  3.091  N/A
ARG 15.A NH1  ASN 11.A O    no hydrogen  2.938  N/A
VAL 21.A N    VAL 30.A O    no hydrogen  2.797  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  3.067  N/A
CYS 23.A SG   HIS 72.A O    no hydrogen  3.641  N/A
VAL 24.A N    HIS 72.A O    no hydrogen  3.409  N/A
ARG 28.A NE   SER 29.A O    no hydrogen  2.992  N/A
VAL 30.A N    VAL 21.A O    no hydrogen  3.210  N/A
ALA 40.A N    ASN 69.A O    no hydrogen  3.197  N/A
ILE 44.A N    PRO 65.A O    no hydrogen  3.430  N/A
ALA 48.A N    GLU 46.A OE2  no hydrogen  3.317  N/A
GLU 55.A N    ARG 51.A O    no hydrogen  3.012  N/A
SER 57.A OG   SER 54.A O    no hydrogen  3.046  N/A
THR 67.A N    ARG 42.A O    no hydrogen  3.182  N/A
LEU 71.A N    ARG 38.A O    no hydrogen  2.977  N/A
TYR 73.A N    ALA 35.A O    no hydrogen  3.041  N/A
ILE 75.A N    TYR 73.A O    no hydrogen  2.803  N/A
SER 76.A OG   CYS 74.A O    no hydrogen  3.207  N/A
CYS 77.A N    CYS 74.A O    no hydrogen  2.984  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  3.297  N/A
ALA 81.A N    ILE 79.A O    no hydrogen  2.917  N/A
ARG 82.A N    HIS 80.A O    no hydrogen  2.937  N/A
VAL 84.A N    ARG 82.A O    no hydrogen  2.638  N/A
ARG 87.A NH1  ILE 94.A O    no hydrogen  2.953  N/A
ARG 89.A N    SER 88.A OG   no hydrogen  2.718  N/A
ARG 92.A N    SER 88.A O    no hydrogen  3.360  N/A
ARG 93.A N    THR 90.A O    no hydrogen  3.437  N/A
ILE 94.A N    ASP 91.A O    no hydrogen  3.488  N/A