Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y2i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 43.A OE2  no hydrogen  3.131  N/A
MET 2.A N      VAL 42.A O    no hydrogen  3.108  N/A
GLN 3.A NE2    ASP 41.A OD1  no hydrogen  3.069  N/A
PHE 4.A N      VAL 40.A O    no hydrogen  2.831  N/A
HIS 5.A N      ARG 63.A O    no hydrogen  2.922  N/A
ILE 6.A N      ARG 38.A O    no hydrogen  2.893  N/A
MET 9.A N      ILE 6.A O     no hydrogen  2.856  N/A
CYS 14.A SG    ASP 8.A O     no hydrogen  3.443  N/A
ALA 15.A N     CYS 11.A O    no hydrogen  3.247  N/A
SER 16.A N     GLY 12.A O    no hydrogen  2.977  N/A
THR 17.A N     GLY 13.A O    no hydrogen  3.277  N/A
THR 17.A OG1   GLY 13.A O    no hydrogen  2.831  N/A
VAL 18.A N     CYS 14.A O    no hydrogen  2.941  N/A
LYS 19.A N     ALA 15.A O    no hydrogen  2.840  N/A
LYS 19.A NZ.A  THR 33.A OG1  no hydrogen  3.051  N/A
LYS 19.A NZ.B  VAL 31.A O    no hydrogen  2.557  N/A
LYS 20.A N     SER 16.A O    no hydrogen  2.954  N/A
THR 21.A N     THR 17.A O    no hydrogen  3.001  N/A
THR 21.A OG1   THR 17.A O    no hydrogen  2.630  N/A
ILE 22.A N     VAL 18.A O    no hydrogen  3.129  N/A
LEU 23.A N     LYS 19.A O    no hydrogen  2.933  N/A
THR 24.A N     LYS 20.A O    no hydrogen  2.874  N/A
THR 24.A OG1   LYS 20.A O    no hydrogen  2.821  N/A
LEU 25.A N     THR 21.A O    no hydrogen  3.208  N/A
ASP 26.A N     ILE 22.A O    no hydrogen  2.899  N/A
ASN 28.A N     ASP 26.A OD1  no hydrogen  2.928  N/A
ALA 29.A N     ASP 26.A O    no hydrogen  2.969  N/A
THR 30.A N     GLU 43.A O    no hydrogen  3.102  N/A
ARG 32.A N     ASP 41.A O    no hydrogen  2.823  N/A
ASP 34.A N     LEU 39.A O    no hydrogen  3.056  N/A
ALA 36.A N     ASP 34.A OD1  no hydrogen  3.034  N/A
THR 37.A N     ASP 34.A O    no hydrogen  3.238  N/A
THR 37.A OG1   ASP 34.A O    no hydrogen  3.557  N/A
ARG 38.A N     ASP 34.A O    no hydrogen  2.619  N/A
ARG 38.A NH1   ASP 7.A OD1   no hydrogen  3.531  N/A
VAL 40.A N     PHE 4.A O     no hydrogen  2.747  N/A
ASP 41.A N     ARG 32.A O    no hydrogen  2.825  N/A
VAL 42.A N     MET 2.A O     no hydrogen  2.933  N/A
GLU 43.A N     THR 30.A O    no hydrogen  2.947  N/A
THR 44.A OG1   ASP 26.A OD2  no hydrogen  2.743  N/A
LEU 46.A N     THR 44.A OG1  no hydrogen  3.043  N/A
SER 47.A N     GLN 50.A OE1  no hydrogen  3.072  N/A
SER 47.A OG    GLU 49.A OE1  no hydrogen  3.453  N/A
GLN 50.A N     SER 47.A OG   no hydrogen  2.982  N/A
ILE 51.A N     SER 47.A O    no hydrogen  3.099  N/A
ALA 52.A N     ALA 48.A O    no hydrogen  2.887  N/A
ALA 53.A N     GLU 49.A O    no hydrogen  2.837  N/A
ALA 54.A N     GLN 50.A O    no hydrogen  3.228  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  3.007  N/A
GLN 56.A N     ALA 52.A O    no hydrogen  2.751  N/A
LYS 57.A N     ALA 53.A O    no hydrogen  3.077  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  3.195  N/A
ALA 58.A N     LEU 55.A O    no hydrogen  3.174  N/A
GLY 59.A N     GLN 56.A O    no hydrogen  2.799  N/A
PHE 60.A N     LEU 55.A O    no hydrogen  2.837  N/A
ARG 63.A N     HIS 5.A O     no hydrogen  2.937  N/A
ARG 63.A NH1   PRO 62.A O    no hydrogen  3.569  N/A
ARG 65.A N     GLN 3.A O     no hydrogen  2.765  N/A