Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ryq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      TRP 33.A O     no hydrogen  2.981  N/A
HIS 4.A ND1    TRP 33.A O     no hydrogen  3.094  N/A
LYS 7.A N      THR 16.A O     no hydrogen  2.903  N/A
ALA 8.A N      SER 30.A O     no hydrogen  2.914  N/A
CYS 9.A N      TYR 14.A O     no hydrogen  2.819  N/A
ARG 10.A N     ASP 28.A O     no hydrogen  2.827  N/A
ARG 10.A NE    ARG 64.A OXT   no hydrogen  2.897  N/A
ARG 10.A NH2   ARG 64.A O     no hydrogen  2.965  N/A
HIS 11.A NE2   ASP 28.A OD2   no hydrogen  2.844  N/A
HIS 13.A N     CYS 9.A O      no hydrogen  2.858  N/A
HIS 13.A ND1   ALA 60.A O     no hydrogen  2.895  N/A
ILE 15.A N     LYS 58.A O     no hydrogen  2.788  N/A
THR 16.A N     LYS 7.A O      no hydrogen  2.860  N/A
GLU 18.A N     THR 16.A OG1   no hydrogen  3.027  N/A
CYS 21.A N     SER 26.A O     no hydrogen  2.772  N/A
GLY 25.A N     CYS 21.A O     no hydrogen  2.858  N/A
ASP 28.A N     SER 26.A OG    no hydrogen  2.837  N/A
LEU 29.A N     ARG 27.A O     no hydrogen  2.864  N/A
SER 30.A N     ALA 8.A O      no hydrogen  2.760  N/A
SER 30.A OG    GLU 32.A O     no hydrogen  3.272  N/A
SER 30.A OG    ARG 64.A O     no hydrogen  2.588  N/A
GLU 32.A N     SER 30.A OG    no hydrogen  3.033  N/A
TRP 33.A NE1   GLU 6.A O      no hydrogen  3.049  N/A
PHE 34.A N     ARG 62.A O     no hydrogen  2.813  N/A
ASP 35.A N     HIS 3.A ND1    no hydrogen  2.956  N/A
LEU 36.A N     HIS 2.A O      no hydrogen  2.774  N/A
VAL 37.A N     TYR 59.A O     no hydrogen  2.821  N/A
ILE 39.A N     GLY 57.A O     no hydrogen  2.854  N/A
ASN 44.A N     ASP 41.A O     no hydrogen  3.118  N/A
ASN 44.A ND2   ASP 41.A OD2   no hydrogen  2.883  N/A
SER 45.A N     VAL 42.A O     no hydrogen  3.335  N/A
SER 45.A OG.B  ASP 41.A O     no hydrogen  2.730  N/A
SER 45.A OG.B  VAL 42.A O     no hydrogen  2.758  N/A
ALA 48.A N     SER 45.A OG.A  no hydrogen  3.010  N/A
LYS 49.A N     SER 45.A O     no hydrogen  3.214  N/A
LYS 50.A N     GLU 46.A O     no hydrogen  2.991  N/A
ILE 51.A N     ILE 47.A O     no hydrogen  3.019  N/A
GLY 52.A N     LYS 49.A O     no hydrogen  3.376  N/A
ALA 53.A N     ALA 48.A O     no hydrogen  3.080  N/A
GLY 57.A N     ILE 39.A O     no hydrogen  2.904  N/A
TYR 59.A N     VAL 37.A O     no hydrogen  2.976  N/A
TYR 59.A OH    VAL 55.A O     no hydrogen  2.597  N/A
ALA 60.A N     HIS 13.A O     no hydrogen  2.941  N/A
ILE 61.A N     ASP 35.A O     no hydrogen  3.005  N/A
ARG 62.A N     PHE 34.A O     no hydrogen  3.083  N/A
ARG 64.A N     GLU 32.A O     no hydrogen  2.961  N/A