Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8civ_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      HIS 89.A O    no hydrogen  2.375  N/A
ASN 2.A ND2    GLY 94.A O    no hydrogen  3.312  N/A
VAL 3.A N      GLU 91.A O    no hydrogen  3.328  N/A
THR 6.A OG1    LYS 5.A O     no hydrogen  2.343  N/A
THR 9.A N      THR 20.A O    no hydrogen  2.904  N/A
TYR 10.A OH    ARG 17.A O    no hydrogen  3.356  N/A
CYS 11.A N     LYS 18.A O    no hydrogen  2.848  N/A
THR 20.A N     THR 9.A O     no hydrogen  2.858  N/A
THR 20.A OG1   GLN 21.A O    no hydrogen  3.515  N/A
HIS 22.A N     THR 6.A O     no hydrogen  3.061  N/A
HIS 22.A ND1   THR 20.A O    no hydrogen  2.926  N/A
LYS 23.A N     GLU 72.A O    no hydrogen  2.865  N/A
THR 25.A N     ARG 70.A O    no hydrogen  2.936  N/A
THR 25.A OG1   ARG 70.A O    no hydrogen  3.364  N/A
TYR 27.A N     VAL 68.A O    no hydrogen  2.887  N/A
SER 33.A OG    LEU 34.A O    no hydrogen  2.187  N/A
GLN 37.A NE2   GLN 37.A O    no hydrogen  2.686  N/A
LYS 39.A NZ    ASP 43.A OD1  no hydrogen  2.696  N/A
ARG 40.A N     ALA 36.A O    no hydrogen  2.886  N/A
ARG 40.A NE    PHE 35.A O    no hydrogen  2.584  N/A
ARG 40.A NH2   PHE 35.A O    no hydrogen  2.871  N/A
ARG 41.A N     GLN 37.A O    no hydrogen  2.900  N/A
TYR 42.A N     GLY 38.A O    no hydrogen  2.876  N/A
ASP 43.A N     LYS 39.A O    no hydrogen  2.874  N/A
ARG 44.A N     ARG 40.A O    no hydrogen  2.960  N/A
LYS 45.A N     ARG 41.A O    no hydrogen  2.894  N/A
GLN 46.A N     TYR 42.A O    no hydrogen  2.850  N/A
GLN 46.A NE2   GLN 52.A OE1  no hydrogen  3.085  N/A
SER 47.A N     ASP 43.A O    no hydrogen  2.944  N/A
SER 47.A OG    ARG 44.A O    no hydrogen  2.887  N/A
GLN 52.A NE2   TYR 42.A OH   no hydrogen  2.828  N/A
GLN 52.A NE2   LYS 54.A O    no hydrogen  2.988  N/A
THR 53.A N     GLN 46.A OE1  no hydrogen  2.878  N/A
THR 53.A OG1   GLN 46.A OE1  no hydrogen  2.641  N/A
LYS 60.A N     HIS 58.A O    no hydrogen  2.815  N/A
LYS 60.A NZ    PHE 57.A O    no hydrogen  3.333  N/A
LEU 69.A N     LEU 82.A O    no hydrogen  2.799  N/A
ARG 70.A N     THR 25.A O    no hydrogen  2.846  N/A
ARG 70.A NE    THR 25.A OG1  no hydrogen  3.361  N/A
LEU 71.A N     ALA 80.A O    no hydrogen  2.860  N/A
GLU 72.A N     LYS 23.A O    no hydrogen  2.888  N/A
CYS 73.A N     THR 78.A O    no hydrogen  2.915  N/A
CYS 73.A SG    THR 20.A OG1  no hydrogen  2.745  N/A
VAL 74.A N     GLN 21.A O    no hydrogen  2.912  N/A
LYS 77.A N     CYS 73.A O    no hydrogen  2.995  N/A
LYS 77.A NZ    VAL 74.A O    no hydrogen  2.364  N/A
ARG 79.A NE    GLU 72.A OE2  no hydrogen  2.345  N/A
ALA 80.A N     LEU 71.A O    no hydrogen  2.885  N/A
LEU 82.A N     LEU 69.A O    no hydrogen  2.958  N/A
LEU 84.A N     VAL 67.A O    no hydrogen  2.975  N/A
ARG 86.A NH1   THR 64.A O    no hydrogen  2.739  N/A
ARG 86.A NH1   THR 64.A OG1  no hydrogen  3.100  N/A
CYS 87.A SG    LYS 85.A O    no hydrogen  4.020  N/A
LYS 88.A NZ    THR 63.A OG1  no hydrogen  3.111  N/A
GLU 91.A N     VAL 1.A O     no hydrogen  3.090  N/A
GLN 101.A NE2  GLN 98.A OE1  no hydrogen  2.774  N/A