Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y4y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      ASP 4.A OD1   no hydrogen  3.201  N/A
THR 6.A OG1    ASP 4.A OD1   no hydrogen  3.509  N/A
ARG 7.A N      ASP 4.A OD1   no hydrogen  3.026  N/A
ARG 7.A NH1    GLU 13.A OE2  no hydrogen  2.798  N/A
ARG 7.A NH2    GLU 13.A OE1  no hydrogen  2.724  N/A
ARG 7.A NH2    ASP 55.A OD2  no hydrogen  2.885  N/A
GLN 10.A N     GLU 13.A OE2  no hydrogen  2.777  N/A
GLN 10.A NE2   ASP 49.A OD1  no hydrogen  3.079  N/A
GLU 13.A N     GLN 10.A O    no hydrogen  2.976  N/A
GLY 14.A N     PHE 11.A O    no hydrogen  3.000  N/A
GLU 18.A N     ASN 16.A OD1  no hydrogen  2.935  N/A
THR 19.A N     ASN 16.A O    no hydrogen  2.944  N/A
THR 19.A OG1   ASN 16.A O    no hydrogen  2.797  N/A
PHE 20.A N     ILE 17.A O    no hydrogen  3.132  N/A
GLU 21.A N     LYS 37.A O    no hydrogen  2.915  N/A
VAL 23.A N     LEU 35.A O    no hydrogen  2.882  N/A
LEU 26.A N     PHE 33.A O    no hydrogen  2.844  N/A
SER 27.A OG    THR 32.A OG1  no hydrogen  3.123  N/A
ASN 28.A N     GLY 31.A O    no hydrogen  2.869  N/A
GLN 30.A N     ASN 28.A OD1  no hydrogen  2.889  N/A
GLY 31.A N     ASN 28.A O    no hydrogen  3.123  N/A
GLY 31.A N     ASN 28.A OD1  no hydrogen  3.357  N/A
THR 32.A OG1   SER 27.A OG   no hydrogen  3.123  N/A
PHE 33.A N     LEU 26.A O    no hydrogen  2.758  N/A
ALA 34.A N     VAL 45.A O    no hydrogen  2.788  N/A
LEU 35.A N     GLY 24.A O    no hydrogen  2.760  N/A
VAL 36.A N     HIS 43.A O    no hydrogen  2.891  N/A
LYS 37.A N     GLU 21.A O    no hydrogen  2.805  N/A
GLY 38.A N     GLY 41.A O    no hydrogen  2.906  N/A
GLY 41.A N     GLY 38.A O    no hydrogen  3.066  N/A
HIS 43.A N     VAL 36.A O    no hydrogen  2.804  N/A
VAL 45.A N     ALA 34.A O    no hydrogen  2.857  N/A
ARG 46.A N     ASP 49.A OD2  no hydrogen  2.747  N/A
ARG 46.A NE    ASP 49.A OD1  no hydrogen  3.307  N/A
ARG 46.A NE    ASP 49.A OD2  no hydrogen  3.159  N/A
ARG 46.A NH2   ASP 49.A OD1  no hydrogen  2.987  N/A
GLY 48.A N     VAL 58.A O    no hydrogen  2.822  N/A
ASP 49.A N     ARG 46.A O    no hydrogen  2.927  N/A
TYR 50.A N     GLN 10.A OE1  no hydrogen  2.874  N/A
LEU 51.A N     GLY 56.A O    no hydrogen  2.829  N/A
GLY 52.A N     LEU 12.A O    no hydrogen  2.972  N/A
ARG 53.A NH2   GLY 14.A O    no hydrogen  3.021  N/A
LYS 57.A N     ILE 67.A O    no hydrogen  3.064  N/A
VAL 58.A N     ASP 49.A O    no hydrogen  2.797  N/A
VAL 59.A N     ASP 65.A O    no hydrogen  2.881  N/A
GLY 60.A N     ASP 65.A O    no hydrogen  3.396  N/A
SER 62.A N     LYS 63.A O    no hydrogen  2.980  N/A
ILE 64.A N     LEU 79.A O    no hydrogen  2.947  N/A
ASP 65.A N     GLY 60.A O    no hydrogen  2.854  N/A
VAL 66.A N     ARG 77.A O    no hydrogen  2.918  N/A
ILE 67.A N     LYS 57.A O    no hydrogen  2.925  N/A
GLU 68.A N     ARG 75.A O    no hydrogen  2.907  N/A
ILE 69.A N     ASN 54.A O    no hydrogen  3.089  N/A
VAL 70.A N     LEU 73.A O    no hydrogen  2.990  N/A
LEU 73.A N     VAL 70.A O    no hydrogen  2.852  N/A
ARG 75.A N     GLU 68.A O    no hydrogen  2.862  N/A
ARG 75.A NE    GLU 68.A OE1  no hydrogen  3.304  N/A
ARG 75.A NH2   GLU 68.A OE1  no hydrogen  2.906  N/A
ARG 77.A N     VAL 66.A O    no hydrogen  2.869  N/A
ARG 77.A NH1   GLU 68.A OE1  no hydrogen  2.945  N/A
SER 78.A OG.B  ASP 65.A OD1  no hydrogen  3.474  N/A
LEU 79.A N     ILE 64.A O    no hydrogen  3.031  N/A