Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y0t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 8.A OE2   no hydrogen  3.007  N/A
ILE 7.A N      THR 3.A O     no hydrogen  3.171  N/A
GLU 8.A N      ARG 4.A O     no hydrogen  2.956  N/A
LEU 9.A N      PRO 5.A O     no hydrogen  2.958  N/A
SER 10.A N     ILE 6.A O     no hydrogen  2.968  N/A
SER 10.A OG.B  ILE 7.A O     no hydrogen  2.950  N/A
ASN 11.A N     ILE 7.A O     no hydrogen  2.975  N/A
THR 12.A N     GLU 8.A O     no hydrogen  2.961  N/A
THR 12.A OG1   GLU 8.A O     no hydrogen  3.199  N/A
PHE 13.A N     LEU 9.A O     no hydrogen  2.895  N/A
ASP 14.A N     SER 10.A O    no hydrogen  2.916  N/A
LYS 15.A N     ASN 11.A O    no hydrogen  3.063  N/A
LYS 15.A NZ    ASN 11.A O    no hydrogen  3.408  N/A
ILE 16.A N     THR 12.A O    no hydrogen  3.080  N/A
ALA 17.A N     PHE 13.A O    no hydrogen  2.846  N/A
GLU 18.A N     ASP 14.A O    no hydrogen  3.039  N/A
GLU 18.A N     LYS 15.A O    no hydrogen  3.117  N/A
GLY 19.A N     ILE 16.A O    no hydrogen  2.881  N/A
ASN 20.A N     LYS 15.A O    no hydrogen  2.905  N/A
GLU 22.A N     ASN 20.A OD1  no hydrogen  3.169  N/A
GLN 28.A NE2   VAL 25.A O    no hydrogen  2.877  N/A
ARG 30.A N     GLN 28.A O    no hydrogen  2.893  N/A
ARG 30.A NE    ASP 32.A OD1  no hydrogen  2.855  N/A
ARG 30.A NH2   ASP 32.A OD2  no hydrogen  2.853  N/A
GLU 33.A N     GLU 33.A OE1  no hydrogen  3.036  N/A
GLY 35.A N     ASP 32.A OD1  no hydrogen  3.314  N/A
ILE 36.A N     ASP 32.A O    no hydrogen  2.946  N/A
LEU 37.A N     GLU 33.A O    no hydrogen  3.011  N/A
ALA 38.A N     ILE 34.A O    no hydrogen  2.897  N/A
LYS 39.A N     GLY 35.A O    no hydrogen  2.902  N/A
LYS 39.A NZ    GLN 28.A O    no hydrogen  2.774  N/A
SER 40.A N     ILE 36.A O    no hydrogen  3.113  N/A
ILE 41.A N     LEU 37.A O    no hydrogen  2.936  N/A
GLU 42.A N     ALA 38.A O    no hydrogen  2.947  N/A
ARG 43.A N     LYS 39.A O    no hydrogen  2.940  N/A
LEU 44.A N     SER 40.A O    no hydrogen  3.020  N/A
ARG 45.A N     ILE 41.A O    no hydrogen  2.873  N/A
ARG 45.A NE    GLU 42.A OE1  no hydrogen  2.913  N/A
ARG 45.A NH1   LEU 21.A O    no hydrogen  2.689  N/A
ARG 45.A NH2   GLU 42.A OE1  no hydrogen  3.507  N/A
ARG 45.A NH2   GLU 42.A OE2  no hydrogen  2.872  N/A
ARG 46.A N     GLU 42.A O    no hydrogen  3.008  N/A
SER 47.A N     ARG 43.A O    no hydrogen  3.052  N/A
SER 47.A OG    ARG 43.A O    no hydrogen  3.414  N/A
LEU 48.A N     LEU 44.A O    no hydrogen  2.889  N/A
LYS 49.A N     ARG 45.A O    no hydrogen  2.935  N/A
LYS 49.A NZ    GLU 22.A OE1  no hydrogen  2.756  N/A
VAL 50.A N     ARG 46.A O    no hydrogen  3.089  N/A
ALA 51.A N     SER 47.A O    no hydrogen  3.193  N/A
MET 52.A N     LYS 49.A O    no hydrogen  3.090  N/A