Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ciy_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      GLY 17.A O      no hydrogen  2.969  N/A
GLU 8.A N      ILE 15.A O      no hydrogen  3.034  N/A
TYR 10.A N     ARG 13.A O      no hydrogen  2.775  N/A
TYR 10.A OH    ASP 67.A OD1    no hydrogen  2.727  N/A
LYS 11.A NZ    ASP 67.A OD1    no hydrogen  2.873  N/A
ARG 13.A N     TYR 10.A O      no hydrogen  2.944  N/A
ARG 13.A NE    ASP 32.A OD2    no hydrogen  2.525  N/A
ARG 13.A NH1   ALA 72.A O      no hydrogen  2.900  N/A
ARG 13.A NH2   ASP 32.A OD2    no hydrogen  2.968  N/A
ARG 13.A NH2   ALA 72.A O      no hydrogen  2.999  N/A
ARG 14.A N     ASP 32.A OD1    no hydrogen  2.936  N/A
ARG 14.A NE    ASP 7.A OD1     no hydrogen  2.784  N/A
ARG 14.A NE    ASP 7.A OD2     no hydrogen  3.506  N/A
ARG 14.A NH2   ASP 7.A OD2     no hydrogen  2.949  N/A
ILE 15.A N     GLU 8.A O       no hydrogen  2.804  N/A
GLN 16.A N     PHE 30.A O      no hydrogen  3.011  N/A
GLY 17.A N     PHE 6.A O       no hydrogen  2.894  N/A
ARG 18.A N     GLU 28.A O      no hydrogen  2.885  N/A
ARG 18.A NE    GLU 28.A OE1    no hydrogen  2.843  N/A
ARG 18.A NH2   GLU 28.A OE1    no hydrogen  3.103  N/A
ALA 20.A N     GLY 26.A O      no hydrogen  2.875  N/A
HIS 23.A ND1   HIS 37.A NE2.A  no hydrogen  2.949  N/A
GLY 25.A N     HIS 23.A O      no hydrogen  3.034  N/A
TYR 27.A N     GLY 25.A O      no hydrogen  2.633  N/A
TYR 27.A OH    GLU 4.A O       no hydrogen  2.670  N/A
GLU 28.A N     ARG 18.A O      no hydrogen  2.830  N/A
PHE 30.A N     GLN 16.A O      no hydrogen  2.837  N/A
VAL 31.A N     VAL 34.A O      no hydrogen  2.821  N/A
ASP 32.A N     ARG 14.A O      no hydrogen  2.791  N/A
VAL 34.A N     VAL 31.A O      no hydrogen  2.924  N/A
LEU 36.A N     VAL 29.A O      no hydrogen  2.818  N/A
MET 39.A N     ILE 47.A O      no hydrogen  2.936  N/A
ASN 41.A N     SER 45.A O      no hydrogen  2.731  N/A
GLY 44.A N     ASN 41.A O      no hydrogen  2.814  N/A
SER 45.A N     ASP 43.A OD1    no hydrogen  3.028  N/A
SER 45.A OG.A  ASP 43.A OD1    no hydrogen  2.672  N/A
SER 45.A OG.B  ASP 43.A OD1    no hydrogen  3.334  N/A
TRP 46.A N     VAL 55.A O      no hydrogen  2.795  N/A
ILE 47.A N     MET 39.A O      no hydrogen  2.857  N/A
SER 48.A OG    SER 51.A OG.B   no hydrogen  3.363  N/A
VAL 49.A N     HIS 37.A O      no hydrogen  3.029  N/A
VAL 50.A N     SER 48.A OG     no hydrogen  3.083  N/A
SER 51.A N     SER 48.A O      no hydrogen  3.042  N/A
SER 51.A OG.B  SER 48.A OG     no hydrogen  3.363  N/A
VAL 55.A N     TRP 46.A O      no hydrogen  2.916  N/A
ALA 60.A N     THR 57.A OG1    no hydrogen  2.920  N/A
ALA 61.A N     THR 57.A O      no hydrogen  3.018  N/A
ALA 62.A N     PRO 58.A O      no hydrogen  2.934  N/A
ARG 63.A N     ARG 59.A O      no hydrogen  2.868  N/A
ARG 63.A NE    GLU 8.A OE1     no hydrogen  2.898  N/A
ARG 63.A NH2   GLU 8.A OE1     no hydrogen  3.078  N/A
ARG 63.A NH2   GLU 8.A OE2     no hydrogen  3.060  N/A
ALA 64.A N     ALA 60.A O      no hydrogen  2.889  N/A
ALA 65.A N     ALA 61.A O      no hydrogen  2.941  N/A
VAL 66.A N     ALA 62.A O      no hydrogen  3.006  N/A
ASP 67.A N     ARG 63.A O      no hydrogen  2.960  N/A
GLU 68.A N     ALA 64.A O      no hydrogen  2.930  N/A
LEU 69.A N     ALA 65.A O      no hydrogen  2.898  N/A
GLN 70.A N     VAL 66.A O      no hydrogen  3.336  N/A
ALA 72.A N     LEU 69.A O      no hydrogen  2.892  N/A